USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 SER OG : rot 155:sc= -2.57! USER MOD Set 1.2: A 129 LYS NZ :NH3+ -152:sc= -0.0246 (180deg=-0.876) USER MOD Set 2.1: A 22 SER OG : rot 140:sc= -1.53! USER MOD Set 2.2: A 100 SER OG : rot -50:sc= -1.15 USER MOD Set 3.1: A 27 LYS NZ :NH3+ -142:sc= 1.2 (180deg=0) USER MOD Set 3.2: A 69 THR OG1 : rot -174:sc= 1 USER MOD Set 4.1: A 19 MET CE :methyl 170:sc= -0.788 (180deg=-1.03) USER MOD Set 4.2: A 31 THR OG1 : rot 170:sc= 0.184 USER MOD Set 5.1: A 15 HIS : no HD1:sc= -0.146 K(o=-0.15,f=-0.74) USER MOD Set 5.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -167:sc= -0.0393 (180deg=-0.285) USER MOD Single : A 28 SER OG : rot -81:sc= 0.0144 USER MOD Single : A 33 GLN : amide:sc= -1.9 K(o=-1.9,f=-4!) USER MOD Single : A 35 MET CE :methyl -137:sc= -1.01 (180deg=-2.11!) USER MOD Single : A 36 TYR OH : rot 119:sc= 0.0216 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -130:sc= -0.0413 USER MOD Single : A 47 LYS NZ :NH3+ 161:sc= -0.11 (180deg=-0.429) USER MOD Single : A 50 SER OG : rot 180:sc= -1.14 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.849 K(o=-0.85,f=-2.9!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -25:sc= 0.76 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.352 USER MOD Single : A 98 HIS : no HD1:sc= -0.133 K(o=-0.13,f=-0.96) USER MOD Single : A 102 THR OG1 : rot -15:sc= 0.043 USER MOD Single : A 104 THR OG1 : rot -95:sc= 0.588 USER MOD Single : A 110 GLN : amide:sc= -0.0117 K(o=-0.012,f=-0.6) USER MOD Single : A 115 LYS NZ :NH3+ 176:sc= 0.0845 (180deg=0.0807) USER MOD Single : A 120 LYS NZ :NH3+ -158:sc= -1.5 (180deg=-2.53!) USER MOD Single : A 128 ASN : amide:sc= -0.971 K(o=-0.97,f=-4.7!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -0.064 K(o=-0.064,f=-0.69) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 155:sc= -0.0166 (180deg=-0.286) USER MOD Single : A 153 GLN : amide:sc= -2.65! C(o=-2.6!,f=-3.2!) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.25 USER MOD Single : A 157 THR OG1 : rot -25:sc= 0.81 USER MOD Single : A 158 SER OG : rot -130:sc= -0.433 USER MOD Single : A 160 LYS NZ :NH3+ -168:sc= -0.044 (180deg=-0.265) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.23 USER MOD Single : A 164 ASN : amide:sc= -0.0653 K(o=-0.065,f=-3.9!) USER MOD Single : A 167 LYS NZ :NH3+ 135:sc= -0.393 (180deg=-1.1) USER MOD Single : A 173 MET CE :methyl -133:sc= -0.724 (180deg=-2.1) USER MOD Single : A 178 THR OG1 : rot 88:sc= 0.3 USER MOD Single : A 179 LYS NZ :NH3+ 169:sc= -0.0209 (180deg=-0.179) USER MOD Single : A 180 LYS NZ :NH3+ -170:sc=-0.000529 (180deg=-0.16) USER MOD Single : A 182 SER OG : rot -118:sc= 0.546 USER MOD Single : A 184 ASN : amide:sc= -0.723 X(o=-0.72,f=-0.31) USER MOD Single : A 185 LYS NZ :NH3+ -168:sc= -0.0378 (180deg=-0.205) USER MOD Single : A 500 GNP O2' : rot -29:sc= 0.0914 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.105 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.439 -12.162 -5.786 1.00 0.00 N ATOM 2 CA LEU A 12 18.027 -11.769 -5.538 1.00 0.00 C ATOM 3 C LEU A 12 17.956 -10.568 -4.600 1.00 0.00 C ATOM 4 O LEU A 12 18.322 -10.661 -3.429 1.00 0.00 O ATOM 5 CB LEU A 12 17.243 -12.940 -4.935 1.00 0.00 C ATOM 6 CG LEU A 12 17.003 -14.125 -5.875 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.259 -14.972 -6.012 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.843 -14.974 -5.376 1.00 0.00 C ATOM 0 HA LEU A 12 17.582 -11.495 -6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.778 -13.299 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.277 -12.570 -4.591 1.00 0.00 H new ATOM 0 HG LEU A 12 16.749 -13.731 -6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.063 -15.807 -6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.067 -14.362 -6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.548 -15.355 -5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.686 -15.812 -6.056 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.072 -15.353 -4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.939 -14.366 -5.334 1.00 0.00 H new ATOM 22 N ALA A 13 17.480 -9.441 -5.122 1.00 0.00 N ATOM 23 CA ALA A 13 17.364 -8.223 -4.330 1.00 0.00 C ATOM 24 C ALA A 13 16.261 -8.355 -3.284 1.00 0.00 C ATOM 25 O ALA A 13 15.356 -9.178 -3.423 1.00 0.00 O ATOM 26 CB ALA A 13 17.106 -7.025 -5.232 1.00 0.00 C ATOM 0 H ALA A 13 17.169 -9.347 -6.089 1.00 0.00 H new ATOM 0 HA ALA A 13 18.307 -8.066 -3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.022 -6.124 -4.625 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.932 -6.914 -5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.179 -7.178 -5.784 1.00 0.00 H new ATOM 32 N LEU A 14 16.344 -7.539 -2.237 1.00 0.00 N ATOM 33 CA LEU A 14 15.358 -7.569 -1.162 1.00 0.00 C ATOM 34 C LEU A 14 14.617 -6.239 -1.061 1.00 0.00 C ATOM 35 O LEU A 14 15.231 -5.190 -0.863 1.00 0.00 O ATOM 36 CB LEU A 14 16.037 -7.888 0.174 1.00 0.00 C ATOM 37 CG LEU A 14 15.102 -7.945 1.385 1.00 0.00 C ATOM 38 CD1 LEU A 14 14.149 -9.126 1.273 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.905 -8.028 2.674 1.00 0.00 C ATOM 0 H LEU A 14 17.084 -6.849 -2.110 1.00 0.00 H new ATOM 0 HA LEU A 14 14.634 -8.351 -1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.547 -8.847 0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.803 -7.136 0.362 1.00 0.00 H new ATOM 0 HG LEU A 14 14.511 -7.029 1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.493 -9.148 2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.549 -9.025 0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.722 -10.052 1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 14 15.225 -8.068 3.525 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.522 -8.926 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 14 16.544 -7.150 2.762 1.00 0.00 H new ATOM 51 N HIS A 15 13.295 -6.293 -1.197 1.00 0.00 N ATOM 52 CA HIS A 15 12.468 -5.094 -1.114 1.00 0.00 C ATOM 53 C HIS A 15 11.514 -5.180 0.073 1.00 0.00 C ATOM 54 O HIS A 15 11.089 -6.269 0.460 1.00 0.00 O ATOM 55 CB HIS A 15 11.673 -4.902 -2.406 1.00 0.00 C ATOM 56 CG HIS A 15 12.522 -4.910 -3.639 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.493 -3.965 -3.894 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.542 -5.761 -4.693 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.073 -4.232 -5.051 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.514 -5.317 -5.554 1.00 0.00 N ATOM 0 H HIS A 15 12.774 -7.154 -1.365 1.00 0.00 H new ATOM 0 HA HIS A 15 13.127 -4.237 -0.973 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.926 -5.692 -2.484 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.133 -3.957 -2.353 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.911 -6.627 -4.830 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.868 -3.661 -5.507 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.764 -5.755 -6.440 1.00 0.00 H new ATOM 69 N LYS A 16 11.181 -4.028 0.646 1.00 0.00 N ATOM 70 CA LYS A 16 10.275 -3.978 1.790 1.00 0.00 C ATOM 71 C LYS A 16 9.121 -3.013 1.533 1.00 0.00 C ATOM 72 O LYS A 16 9.282 -1.797 1.623 1.00 0.00 O ATOM 73 CB LYS A 16 11.037 -3.561 3.051 1.00 0.00 C ATOM 74 CG LYS A 16 12.158 -4.516 3.425 1.00 0.00 C ATOM 75 CD LYS A 16 12.881 -4.061 4.684 1.00 0.00 C ATOM 76 CE LYS A 16 14.011 -5.008 5.047 1.00 0.00 C ATOM 77 NZ LYS A 16 13.516 -6.388 5.310 1.00 0.00 N ATOM 0 H LYS A 16 11.524 -3.118 0.338 1.00 0.00 H new ATOM 0 HA LYS A 16 9.860 -4.975 1.937 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.454 -2.565 2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.336 -3.492 3.883 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.750 -5.515 3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.868 -4.585 2.601 1.00 0.00 H new ATOM 0 HD2 LYS A 16 13.279 -3.058 4.534 1.00 0.00 H new ATOM 0 HD3 LYS A 16 12.173 -4.003 5.511 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.739 -5.032 4.236 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.529 -4.634 5.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.268 -6.946 5.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.689 -6.346 5.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.245 -6.837 4.412 1.00 0.00 H new ATOM 91 N VAL A 17 7.955 -3.568 1.215 1.00 0.00 N ATOM 92 CA VAL A 17 6.769 -2.764 0.942 1.00 0.00 C ATOM 93 C VAL A 17 5.906 -2.609 2.194 1.00 0.00 C ATOM 94 O VAL A 17 5.549 -3.594 2.842 1.00 0.00 O ATOM 95 CB VAL A 17 5.923 -3.384 -0.190 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.525 -4.811 0.153 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.694 -2.532 -0.473 1.00 0.00 C ATOM 0 H VAL A 17 7.807 -4.574 1.140 1.00 0.00 H new ATOM 0 HA VAL A 17 7.115 -1.780 0.627 1.00 0.00 H new ATOM 0 HB VAL A 17 6.532 -3.411 -1.094 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.929 -5.228 -0.659 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.421 -5.415 0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.939 -4.814 1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.112 -2.988 -1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.082 -2.465 0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.006 -1.532 -0.775 1.00 0.00 H new ATOM 107 N ILE A 18 5.580 -1.364 2.533 1.00 0.00 N ATOM 108 CA ILE A 18 4.760 -1.081 3.703 1.00 0.00 C ATOM 109 C ILE A 18 3.317 -0.794 3.303 1.00 0.00 C ATOM 110 O ILE A 18 3.054 0.070 2.466 1.00 0.00 O ATOM 111 CB ILE A 18 5.313 0.118 4.498 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.814 -0.053 4.757 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.559 0.280 5.812 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.180 -1.382 5.386 1.00 0.00 C ATOM 0 H ILE A 18 5.872 -0.537 2.013 1.00 0.00 H new ATOM 0 HA ILE A 18 4.788 -1.968 4.335 1.00 0.00 H new ATOM 0 HB ILE A 18 5.168 1.020 3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.350 0.051 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.155 0.752 5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.963 1.131 6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.502 0.449 5.607 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.672 -0.624 6.410 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.258 -1.428 5.538 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.673 -1.482 6.346 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.872 -2.194 4.727 1.00 0.00 H new ATOM 126 N MET A 19 2.386 -1.525 3.907 1.00 0.00 N ATOM 127 CA MET A 19 0.969 -1.352 3.613 1.00 0.00 C ATOM 128 C MET A 19 0.413 -0.134 4.343 1.00 0.00 C ATOM 129 O MET A 19 0.019 -0.219 5.505 1.00 0.00 O ATOM 130 CB MET A 19 0.190 -2.607 4.013 1.00 0.00 C ATOM 131 CG MET A 19 -0.826 -3.060 2.973 1.00 0.00 C ATOM 132 SD MET A 19 -0.102 -3.251 1.334 1.00 0.00 S ATOM 133 CE MET A 19 -1.546 -3.723 0.390 1.00 0.00 C ATOM 0 H MET A 19 2.588 -2.243 4.603 1.00 0.00 H new ATOM 0 HA MET A 19 0.857 -1.192 2.541 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.895 -3.418 4.195 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.327 -2.417 4.954 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.263 -4.008 3.286 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.639 -2.335 2.925 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.307 -3.706 -0.673 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.856 -4.728 0.677 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.357 -3.023 0.591 1.00 0.00 H new ATOM 143 N VAL A 20 0.397 1.004 3.655 1.00 0.00 N ATOM 144 CA VAL A 20 -0.108 2.242 4.237 1.00 0.00 C ATOM 145 C VAL A 20 -1.632 2.281 4.191 1.00 0.00 C ATOM 146 O VAL A 20 -2.262 1.475 3.506 1.00 0.00 O ATOM 147 CB VAL A 20 0.445 3.479 3.501 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.396 4.708 4.395 1.00 0.00 C ATOM 149 CG2 VAL A 20 1.860 3.225 3.009 1.00 0.00 C ATOM 0 H VAL A 20 0.728 1.094 2.694 1.00 0.00 H new ATOM 0 HA VAL A 20 0.228 2.266 5.273 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.187 3.668 2.633 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.791 5.568 3.854 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -0.636 4.905 4.686 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.997 4.533 5.287 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.230 4.111 2.493 1.00 0.00 H new ATOM 0 HG22 VAL A 20 2.506 3.003 3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.860 2.378 2.322 1.00 0.00 H new ATOM 159 N GLY A 21 -2.216 3.222 4.924 1.00 0.00 N ATOM 160 CA GLY A 21 -3.659 3.354 4.951 1.00 0.00 C ATOM 161 C GLY A 21 -4.120 4.457 5.880 1.00 0.00 C ATOM 162 O GLY A 21 -3.394 4.852 6.792 1.00 0.00 O ATOM 0 H GLY A 21 -1.714 3.897 5.501 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.022 3.556 3.943 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.102 2.409 5.265 1.00 0.00 H new ATOM 166 N SER A 22 -5.329 4.955 5.645 1.00 0.00 N ATOM 167 CA SER A 22 -5.897 6.018 6.466 1.00 0.00 C ATOM 168 C SER A 22 -5.899 5.620 7.939 1.00 0.00 C ATOM 169 O SER A 22 -5.451 6.377 8.800 1.00 0.00 O ATOM 170 CB SER A 22 -7.325 6.316 6.018 1.00 0.00 C ATOM 171 OG SER A 22 -8.120 5.145 6.041 1.00 0.00 O ATOM 0 H SER A 22 -5.937 4.638 4.890 1.00 0.00 H new ATOM 0 HA SER A 22 -5.282 6.910 6.344 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.764 7.071 6.670 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.314 6.733 5.011 1.00 0.00 H new ATOM 0 HG SER A 22 -9.012 5.362 6.383 1.00 0.00 H new ATOM 177 N GLY A 23 -6.409 4.423 8.213 1.00 0.00 N ATOM 178 CA GLY A 23 -6.471 3.932 9.577 1.00 0.00 C ATOM 179 C GLY A 23 -7.562 2.895 9.764 1.00 0.00 C ATOM 180 O GLY A 23 -7.478 2.047 10.653 1.00 0.00 O ATOM 0 H GLY A 23 -6.781 3.783 7.512 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.509 3.498 9.849 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.646 4.768 10.254 1.00 0.00 H new ATOM 184 N GLY A 24 -8.589 2.963 8.921 1.00 0.00 N ATOM 185 CA GLY A 24 -9.688 2.018 9.005 1.00 0.00 C ATOM 186 C GLY A 24 -10.232 1.649 7.639 1.00 0.00 C ATOM 187 O GLY A 24 -11.403 1.888 7.343 1.00 0.00 O ATOM 0 H GLY A 24 -8.679 3.658 8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -9.351 1.116 9.516 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.488 2.446 9.609 1.00 0.00 H new ATOM 191 N VAL A 25 -9.377 1.064 6.805 1.00 0.00 N ATOM 192 CA VAL A 25 -9.769 0.665 5.459 1.00 0.00 C ATOM 193 C VAL A 25 -9.632 -0.841 5.264 1.00 0.00 C ATOM 194 O VAL A 25 -10.630 -1.553 5.146 1.00 0.00 O ATOM 195 CB VAL A 25 -8.922 1.400 4.399 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.135 0.800 3.017 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.251 2.883 4.395 1.00 0.00 C ATOM 0 H VAL A 25 -8.406 0.856 7.039 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.816 0.939 5.334 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.871 1.277 4.659 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.526 1.337 2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.845 -0.251 3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.187 0.883 2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.646 3.388 3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.307 3.021 4.163 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.037 3.306 5.376 1.00 0.00 H new ATOM 207 N GLY A 26 -8.394 -1.320 5.232 1.00 0.00 N ATOM 208 CA GLY A 26 -8.155 -2.739 5.050 1.00 0.00 C ATOM 209 C GLY A 26 -6.853 -3.025 4.327 1.00 0.00 C ATOM 210 O GLY A 26 -6.819 -3.824 3.393 1.00 0.00 O ATOM 0 H GLY A 26 -7.552 -0.752 5.329 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.140 -3.229 6.024 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.981 -3.173 4.487 1.00 0.00 H new ATOM 214 N LYS A 27 -5.782 -2.368 4.758 1.00 0.00 N ATOM 215 CA LYS A 27 -4.469 -2.559 4.153 1.00 0.00 C ATOM 216 C LYS A 27 -4.086 -4.036 4.150 1.00 0.00 C ATOM 217 O LYS A 27 -3.500 -4.539 3.190 1.00 0.00 O ATOM 218 CB LYS A 27 -3.422 -1.742 4.911 1.00 0.00 C ATOM 219 CG LYS A 27 -3.487 -1.923 6.420 1.00 0.00 C ATOM 220 CD LYS A 27 -2.513 -1.002 7.140 1.00 0.00 C ATOM 221 CE LYS A 27 -2.879 0.461 6.946 1.00 0.00 C ATOM 222 NZ LYS A 27 -1.940 1.369 7.659 1.00 0.00 N ATOM 0 H LYS A 27 -5.798 -1.697 5.526 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.509 -2.215 3.120 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.429 -2.025 4.562 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.555 -0.686 4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.501 -1.723 6.767 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.262 -2.959 6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.507 -1.238 8.204 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.503 -1.177 6.769 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.875 0.698 5.882 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.893 0.632 7.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.469 2.169 8.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.467 0.848 8.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.227 1.725 6.991 1.00 0.00 H new ATOM 236 N SER A 28 -4.431 -4.721 5.231 1.00 0.00 N ATOM 237 CA SER A 28 -4.144 -6.144 5.379 1.00 0.00 C ATOM 238 C SER A 28 -4.948 -6.975 4.382 1.00 0.00 C ATOM 239 O SER A 28 -4.522 -8.050 3.965 1.00 0.00 O ATOM 240 CB SER A 28 -4.443 -6.600 6.808 1.00 0.00 C ATOM 241 OG SER A 28 -5.787 -6.326 7.162 1.00 0.00 O ATOM 0 H SER A 28 -4.916 -4.310 6.028 1.00 0.00 H new ATOM 0 HA SER A 28 -3.085 -6.297 5.172 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.251 -7.669 6.899 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.771 -6.095 7.502 1.00 0.00 H new ATOM 0 HG SER A 28 -5.871 -5.386 7.426 1.00 0.00 H new ATOM 247 N ALA A 29 -6.123 -6.476 4.022 1.00 0.00 N ATOM 248 CA ALA A 29 -7.007 -7.171 3.091 1.00 0.00 C ATOM 249 C ALA A 29 -6.315 -7.352 1.753 1.00 0.00 C ATOM 250 O ALA A 29 -6.243 -8.460 1.222 1.00 0.00 O ATOM 251 CB ALA A 29 -8.312 -6.406 2.923 1.00 0.00 C ATOM 0 H ALA A 29 -6.489 -5.587 4.362 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.241 -8.155 3.497 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.959 -6.939 2.226 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.811 -6.321 3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.102 -5.409 2.534 1.00 0.00 H new ATOM 257 N LEU A 30 -5.807 -6.252 1.213 1.00 0.00 N ATOM 258 CA LEU A 30 -5.087 -6.294 -0.047 1.00 0.00 C ATOM 259 C LEU A 30 -3.854 -7.158 0.133 1.00 0.00 C ATOM 260 O LEU A 30 -3.325 -7.727 -0.822 1.00 0.00 O ATOM 261 CB LEU A 30 -4.664 -4.889 -0.495 1.00 0.00 C ATOM 262 CG LEU A 30 -5.798 -3.906 -0.807 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.850 -4.556 -1.694 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.419 -3.381 0.480 1.00 0.00 C ATOM 0 H LEU A 30 -5.881 -5.323 1.629 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.742 -6.708 -0.814 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.040 -4.454 0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.041 -4.986 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.378 -3.060 -1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.644 -3.839 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.391 -4.871 -2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.269 -5.424 -1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.222 -2.685 0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.822 -4.214 1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.658 -2.868 1.068 1.00 0.00 H new ATOM 276 N THR A 31 -3.406 -7.246 1.382 1.00 0.00 N ATOM 277 CA THR A 31 -2.231 -8.023 1.716 1.00 0.00 C ATOM 278 C THR A 31 -2.513 -9.522 1.672 1.00 0.00 C ATOM 279 O THR A 31 -1.679 -10.308 1.220 1.00 0.00 O ATOM 280 CB THR A 31 -1.677 -7.655 3.106 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.392 -6.253 3.163 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.412 -8.446 3.409 1.00 0.00 C ATOM 0 H THR A 31 -3.846 -6.784 2.178 1.00 0.00 H new ATOM 0 HA THR A 31 -1.483 -7.780 0.961 1.00 0.00 H new ATOM 0 HB THR A 31 -2.432 -7.903 3.852 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.195 -5.997 4.088 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.038 -8.170 4.395 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.637 -9.512 3.391 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.346 -8.222 2.658 1.00 0.00 H new ATOM 290 N LEU A 32 -3.694 -9.910 2.140 1.00 0.00 N ATOM 291 CA LEU A 32 -4.084 -11.316 2.168 1.00 0.00 C ATOM 292 C LEU A 32 -4.353 -11.855 0.767 1.00 0.00 C ATOM 293 O LEU A 32 -3.846 -12.911 0.397 1.00 0.00 O ATOM 294 CB LEU A 32 -5.322 -11.508 3.048 1.00 0.00 C ATOM 295 CG LEU A 32 -5.123 -11.198 4.536 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.418 -11.415 5.302 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.009 -12.056 5.120 1.00 0.00 C ATOM 0 H LEU A 32 -4.399 -9.270 2.506 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.251 -11.878 2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.121 -10.873 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.660 -12.540 2.951 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.835 -10.151 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.259 -11.190 6.357 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.191 -10.758 4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.734 -12.453 5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.884 -11.820 6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.266 -13.110 5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.078 -11.853 4.591 1.00 0.00 H new ATOM 309 N GLN A 33 -5.152 -11.128 -0.008 1.00 0.00 N ATOM 310 CA GLN A 33 -5.488 -11.552 -1.366 1.00 0.00 C ATOM 311 C GLN A 33 -4.230 -11.831 -2.187 1.00 0.00 C ATOM 312 O GLN A 33 -4.209 -12.731 -3.023 1.00 0.00 O ATOM 313 CB GLN A 33 -6.344 -10.489 -2.057 1.00 0.00 C ATOM 314 CG GLN A 33 -7.577 -10.091 -1.262 1.00 0.00 C ATOM 315 CD GLN A 33 -8.523 -11.253 -1.015 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.181 -11.322 0.024 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.603 -12.171 -1.973 1.00 0.00 N ATOM 0 H GLN A 33 -5.578 -10.246 0.278 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.058 -12.478 -1.297 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.735 -9.603 -2.235 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.656 -10.863 -3.032 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.266 -9.673 -0.305 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.109 -9.304 -1.796 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.040 -12.076 -2.819 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.227 -12.970 -1.863 1.00 0.00 H new ATOM 326 N PHE A 34 -3.186 -11.045 -1.958 1.00 0.00 N ATOM 327 CA PHE A 34 -1.931 -11.221 -2.680 1.00 0.00 C ATOM 328 C PHE A 34 -1.175 -12.461 -2.200 1.00 0.00 C ATOM 329 O PHE A 34 -0.480 -13.114 -2.981 1.00 0.00 O ATOM 330 CB PHE A 34 -1.047 -9.982 -2.522 1.00 0.00 C ATOM 331 CG PHE A 34 0.283 -10.099 -3.212 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.370 -10.024 -4.593 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.444 -10.287 -2.480 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.590 -10.134 -5.232 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.667 -10.398 -3.114 1.00 0.00 C ATOM 336 CZ PHE A 34 2.741 -10.321 -4.491 1.00 0.00 C ATOM 0 H PHE A 34 -3.182 -10.282 -1.281 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.175 -11.359 -3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.577 -9.115 -2.917 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.881 -9.797 -1.461 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.527 -9.878 -5.177 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.393 -10.347 -1.403 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.644 -10.074 -6.309 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.565 -10.545 -2.532 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.696 -10.407 -4.987 1.00 0.00 H new ATOM 346 N MET A 35 -1.315 -12.783 -0.917 1.00 0.00 N ATOM 347 CA MET A 35 -0.611 -13.922 -0.331 1.00 0.00 C ATOM 348 C MET A 35 -1.314 -15.259 -0.586 1.00 0.00 C ATOM 349 O MET A 35 -0.684 -16.213 -1.042 1.00 0.00 O ATOM 350 CB MET A 35 -0.439 -13.704 1.172 1.00 0.00 C ATOM 351 CG MET A 35 0.420 -14.760 1.848 1.00 0.00 C ATOM 352 SD MET A 35 0.864 -14.314 3.538 1.00 0.00 S ATOM 353 CE MET A 35 1.740 -12.774 3.264 1.00 0.00 C ATOM 0 H MET A 35 -1.909 -12.273 -0.263 1.00 0.00 H new ATOM 0 HA MET A 35 0.362 -13.980 -0.820 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.007 -12.724 1.339 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.422 -13.692 1.643 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.116 -15.709 1.855 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.329 -14.912 1.265 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.637 -12.750 3.883 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.022 -12.698 2.214 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.095 -11.936 3.528 1.00 0.00 H new ATOM 363 N TYR A 36 -2.613 -15.330 -0.302 1.00 0.00 N ATOM 364 CA TYR A 36 -3.358 -16.576 -0.483 1.00 0.00 C ATOM 365 C TYR A 36 -4.495 -16.434 -1.490 1.00 0.00 C ATOM 366 O TYR A 36 -5.031 -17.434 -1.967 1.00 0.00 O ATOM 367 CB TYR A 36 -3.927 -17.053 0.856 1.00 0.00 C ATOM 368 CG TYR A 36 -2.894 -17.142 1.959 1.00 0.00 C ATOM 369 CD1 TYR A 36 -1.952 -18.163 1.973 1.00 0.00 C ATOM 370 CD2 TYR A 36 -2.865 -16.207 2.987 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.010 -18.250 2.979 1.00 0.00 C ATOM 372 CE2 TYR A 36 -1.925 -16.288 3.997 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.000 -17.312 3.989 1.00 0.00 C ATOM 374 OH TYR A 36 -0.063 -17.396 4.993 1.00 0.00 O ATOM 0 H TYR A 36 -3.167 -14.550 0.050 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.654 -17.310 -0.875 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.720 -16.373 1.167 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.384 -18.033 0.718 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.956 -18.901 1.184 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.588 -15.405 2.997 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.284 -19.050 2.974 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.914 -15.553 4.789 1.00 0.00 H new ATOM 0 HH TYR A 36 0.498 -16.593 4.985 1.00 0.00 H new ATOM 384 N ASP A 37 -4.865 -15.197 -1.806 1.00 0.00 N ATOM 385 CA ASP A 37 -5.949 -14.945 -2.750 1.00 0.00 C ATOM 386 C ASP A 37 -7.251 -15.543 -2.232 1.00 0.00 C ATOM 387 O ASP A 37 -7.871 -16.383 -2.886 1.00 0.00 O ATOM 388 CB ASP A 37 -5.610 -15.525 -4.128 1.00 0.00 C ATOM 389 CG ASP A 37 -6.597 -15.100 -5.197 1.00 0.00 C ATOM 390 OD1 ASP A 37 -6.411 -14.007 -5.773 1.00 0.00 O ATOM 391 OD2 ASP A 37 -7.552 -15.859 -5.460 1.00 0.00 O ATOM 0 H ASP A 37 -4.432 -14.356 -1.424 1.00 0.00 H new ATOM 0 HA ASP A 37 -6.074 -13.867 -2.851 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.608 -15.206 -4.416 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.593 -16.613 -4.066 1.00 0.00 H new ATOM 396 N GLU A 38 -7.657 -15.105 -1.045 1.00 0.00 N ATOM 397 CA GLU A 38 -8.881 -15.593 -0.426 1.00 0.00 C ATOM 398 C GLU A 38 -9.493 -14.532 0.483 1.00 0.00 C ATOM 399 O GLU A 38 -8.821 -13.987 1.358 1.00 0.00 O ATOM 400 CB GLU A 38 -8.594 -16.864 0.376 1.00 0.00 C ATOM 401 CG GLU A 38 -9.830 -17.460 1.024 1.00 0.00 C ATOM 402 CD GLU A 38 -9.522 -18.701 1.837 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.567 -19.811 1.265 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.236 -18.564 3.045 1.00 0.00 O ATOM 0 H GLU A 38 -7.154 -14.411 -0.492 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.595 -15.821 -1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.144 -17.607 -0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.860 -16.639 1.150 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.293 -16.713 1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.557 -17.708 0.251 1.00 0.00 H new ATOM 411 N PHE A 39 -10.774 -14.245 0.269 1.00 0.00 N ATOM 412 CA PHE A 39 -11.482 -13.250 1.068 1.00 0.00 C ATOM 413 C PHE A 39 -12.195 -13.908 2.245 1.00 0.00 C ATOM 414 O PHE A 39 -13.204 -14.590 2.069 1.00 0.00 O ATOM 415 CB PHE A 39 -12.491 -12.498 0.196 1.00 0.00 C ATOM 416 CG PHE A 39 -13.194 -11.374 0.908 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.665 -10.094 0.898 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.384 -11.599 1.581 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.309 -9.058 1.547 1.00 0.00 C ATOM 420 CE2 PHE A 39 -15.033 -10.568 2.232 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.495 -9.295 2.215 1.00 0.00 C ATOM 0 H PHE A 39 -11.343 -14.688 -0.452 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.752 -12.542 1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.975 -12.096 -0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.236 -13.204 -0.172 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.738 -9.903 0.377 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.809 -12.592 1.597 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.886 -8.064 1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.960 -10.756 2.754 1.00 0.00 H new ATOM 0 HZ PHE A 39 -15.001 -8.487 2.723 1.00 0.00 H new ATOM 431 N VAL A 40 -11.662 -13.698 3.446 1.00 0.00 N ATOM 432 CA VAL A 40 -12.247 -14.272 4.654 1.00 0.00 C ATOM 433 C VAL A 40 -12.395 -13.215 5.746 1.00 0.00 C ATOM 434 O VAL A 40 -11.592 -12.286 5.839 1.00 0.00 O ATOM 435 CB VAL A 40 -11.399 -15.445 5.186 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.021 -14.964 5.614 1.00 0.00 C ATOM 437 CG2 VAL A 40 -12.109 -16.146 6.334 1.00 0.00 C ATOM 0 H VAL A 40 -10.827 -13.135 3.608 1.00 0.00 H new ATOM 0 HA VAL A 40 -13.234 -14.648 4.385 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.270 -16.165 4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.440 -15.808 5.986 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.509 -14.519 4.760 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.124 -14.219 6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -11.493 -16.970 6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -12.277 -15.437 7.145 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -13.067 -16.534 5.987 1.00 0.00 H new ATOM 447 N GLU A 41 -13.428 -13.362 6.571 1.00 0.00 N ATOM 448 CA GLU A 41 -13.685 -12.421 7.656 1.00 0.00 C ATOM 449 C GLU A 41 -12.589 -12.488 8.715 1.00 0.00 C ATOM 450 O GLU A 41 -12.488 -11.612 9.574 1.00 0.00 O ATOM 451 CB GLU A 41 -15.045 -12.713 8.293 1.00 0.00 C ATOM 452 CG GLU A 41 -16.193 -12.722 7.297 1.00 0.00 C ATOM 453 CD GLU A 41 -16.395 -11.376 6.630 1.00 0.00 C ATOM 454 OE1 GLU A 41 -15.757 -11.128 5.586 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.192 -10.568 7.152 1.00 0.00 O ATOM 0 H GLU A 41 -14.102 -14.125 6.508 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.691 -11.415 7.236 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.002 -13.680 8.794 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.246 -11.965 9.060 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.002 -13.477 6.534 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.111 -13.012 7.808 1.00 0.00 H new ATOM 462 N ASP A 42 -11.771 -13.533 8.645 1.00 0.00 N ATOM 463 CA ASP A 42 -10.684 -13.720 9.600 1.00 0.00 C ATOM 464 C ASP A 42 -9.514 -12.793 9.286 1.00 0.00 C ATOM 465 O ASP A 42 -9.272 -12.451 8.128 1.00 0.00 O ATOM 466 CB ASP A 42 -10.213 -15.177 9.586 1.00 0.00 C ATOM 467 CG ASP A 42 -9.072 -15.426 10.554 1.00 0.00 C ATOM 468 OD1 ASP A 42 -9.349 -15.711 11.738 1.00 0.00 O ATOM 469 OD2 ASP A 42 -7.902 -15.335 10.128 1.00 0.00 O ATOM 0 H ASP A 42 -11.840 -14.264 7.937 1.00 0.00 H new ATOM 0 HA ASP A 42 -11.060 -13.474 10.593 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -11.049 -15.829 9.839 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -9.895 -15.443 8.578 1.00 0.00 H new ATOM 474 N TYR A 43 -8.793 -12.391 10.329 1.00 0.00 N ATOM 475 CA TYR A 43 -7.646 -11.504 10.175 1.00 0.00 C ATOM 476 C TYR A 43 -6.615 -11.756 11.272 1.00 0.00 C ATOM 477 O TYR A 43 -6.965 -12.143 12.388 1.00 0.00 O ATOM 478 CB TYR A 43 -8.094 -10.040 10.200 1.00 0.00 C ATOM 479 CG TYR A 43 -8.783 -9.632 11.484 1.00 0.00 C ATOM 480 CD1 TYR A 43 -10.153 -9.806 11.645 1.00 0.00 C ATOM 481 CD2 TYR A 43 -8.066 -9.072 12.534 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.786 -9.434 12.816 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.692 -8.698 13.707 1.00 0.00 C ATOM 484 CZ TYR A 43 -10.052 -8.880 13.843 1.00 0.00 C ATOM 485 OH TYR A 43 -10.680 -8.509 15.010 1.00 0.00 O ATOM 0 H TYR A 43 -8.984 -12.667 11.292 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.183 -11.714 9.211 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.224 -9.401 10.047 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.770 -9.863 9.364 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.732 -10.239 10.842 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.001 -8.927 12.431 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.851 -9.577 12.926 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.119 -8.265 14.514 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.021 -8.137 15.632 1.00 0.00 H new ATOM 495 N GLU A 44 -5.346 -11.533 10.947 1.00 0.00 N ATOM 496 CA GLU A 44 -4.265 -11.741 11.903 1.00 0.00 C ATOM 497 C GLU A 44 -3.564 -10.422 12.234 1.00 0.00 C ATOM 498 O GLU A 44 -3.076 -9.736 11.336 1.00 0.00 O ATOM 499 CB GLU A 44 -3.252 -12.741 11.342 1.00 0.00 C ATOM 500 CG GLU A 44 -3.832 -14.128 11.112 1.00 0.00 C ATOM 501 CD GLU A 44 -4.273 -14.797 12.399 1.00 0.00 C ATOM 502 OE1 GLU A 44 -5.429 -14.577 12.818 1.00 0.00 O ATOM 503 OE2 GLU A 44 -3.461 -15.542 12.988 1.00 0.00 O ATOM 0 H GLU A 44 -5.041 -11.208 10.029 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.696 -12.141 12.821 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.860 -12.359 10.399 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.410 -12.818 12.030 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.683 -14.054 10.435 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.087 -14.752 10.619 1.00 0.00 H new ATOM 510 N PRO A 45 -3.503 -10.046 13.529 1.00 0.00 N ATOM 511 CA PRO A 45 -2.850 -8.804 13.955 1.00 0.00 C ATOM 512 C PRO A 45 -1.336 -8.861 13.782 1.00 0.00 C ATOM 513 O PRO A 45 -0.740 -9.937 13.806 1.00 0.00 O ATOM 514 CB PRO A 45 -3.212 -8.699 15.438 1.00 0.00 C ATOM 515 CG PRO A 45 -3.456 -10.104 15.865 1.00 0.00 C ATOM 516 CD PRO A 45 -4.061 -10.794 14.674 1.00 0.00 C ATOM 0 HA PRO A 45 -3.176 -7.949 13.363 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.404 -8.245 16.012 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.097 -8.080 15.587 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.527 -10.588 16.167 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.128 -10.141 16.722 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.787 -11.848 14.638 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.150 -10.748 14.693 1.00 0.00 H new ATOM 524 N THR A 46 -0.721 -7.696 13.609 1.00 0.00 N ATOM 525 CA THR A 46 0.724 -7.614 13.431 1.00 0.00 C ATOM 526 C THR A 46 1.375 -6.824 14.562 1.00 0.00 C ATOM 527 O THR A 46 0.975 -5.697 14.857 1.00 0.00 O ATOM 528 CB THR A 46 1.087 -6.962 12.083 1.00 0.00 C ATOM 529 OG1 THR A 46 0.574 -7.752 11.004 1.00 0.00 O ATOM 530 CG2 THR A 46 2.596 -6.815 11.936 1.00 0.00 C ATOM 0 H THR A 46 -1.200 -6.796 13.588 1.00 0.00 H new ATOM 0 HA THR A 46 1.103 -8.636 13.444 1.00 0.00 H new ATOM 0 HB THR A 46 0.638 -5.969 12.055 1.00 0.00 H new ATOM 0 HG1 THR A 46 1.286 -7.914 10.350 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.825 -6.352 10.976 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.981 -6.189 12.741 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.064 -7.798 11.985 1.00 0.00 H new ATOM 538 N LYS A 47 2.379 -7.427 15.190 1.00 0.00 N ATOM 539 CA LYS A 47 3.095 -6.786 16.288 1.00 0.00 C ATOM 540 C LYS A 47 4.470 -6.320 15.819 1.00 0.00 C ATOM 541 O LYS A 47 4.847 -5.164 16.014 1.00 0.00 O ATOM 542 CB LYS A 47 3.233 -7.757 17.467 1.00 0.00 C ATOM 543 CG LYS A 47 3.702 -7.104 18.760 1.00 0.00 C ATOM 544 CD LYS A 47 5.215 -6.948 18.800 1.00 0.00 C ATOM 545 CE LYS A 47 5.682 -6.397 20.137 1.00 0.00 C ATOM 546 NZ LYS A 47 5.275 -7.273 21.270 1.00 0.00 N ATOM 0 H LYS A 47 2.716 -8.361 14.957 1.00 0.00 H new ATOM 0 HA LYS A 47 2.527 -5.916 16.618 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.270 -8.236 17.643 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.936 -8.544 17.195 1.00 0.00 H new ATOM 0 HG2 LYS A 47 3.233 -6.125 18.863 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.376 -7.705 19.609 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.686 -7.914 18.618 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.535 -6.282 17.999 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.767 -6.295 20.129 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.269 -5.399 20.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.862 -7.060 22.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.275 -7.103 21.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.404 -8.270 21.002 1.00 0.00 H new ATOM 560 N ALA A 48 5.214 -7.231 15.199 1.00 0.00 N ATOM 561 CA ALA A 48 6.545 -6.922 14.692 1.00 0.00 C ATOM 562 C ALA A 48 6.995 -7.964 13.674 1.00 0.00 C ATOM 563 O ALA A 48 8.075 -7.854 13.094 1.00 0.00 O ATOM 564 CB ALA A 48 7.541 -6.835 15.838 1.00 0.00 C ATOM 0 H ALA A 48 4.915 -8.193 15.036 1.00 0.00 H new ATOM 0 HA ALA A 48 6.503 -5.955 14.191 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.530 -6.604 15.443 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.233 -6.050 16.529 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.574 -7.789 16.364 1.00 0.00 H new ATOM 570 N ASP A 49 6.158 -8.976 13.462 1.00 0.00 N ATOM 571 CA ASP A 49 6.467 -10.041 12.515 1.00 0.00 C ATOM 572 C ASP A 49 6.189 -9.593 11.083 1.00 0.00 C ATOM 573 O ASP A 49 5.167 -8.963 10.807 1.00 0.00 O ATOM 574 CB ASP A 49 5.650 -11.294 12.840 1.00 0.00 C ATOM 575 CG ASP A 49 4.155 -11.039 12.805 1.00 0.00 C ATOM 576 OD1 ASP A 49 3.601 -10.613 13.841 1.00 0.00 O ATOM 577 OD2 ASP A 49 3.539 -11.264 11.743 1.00 0.00 O ATOM 0 H ASP A 49 5.260 -9.080 13.934 1.00 0.00 H new ATOM 0 HA ASP A 49 7.528 -10.276 12.603 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.898 -12.080 12.127 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.930 -11.660 13.828 1.00 0.00 H new ATOM 582 N SER A 50 7.104 -9.923 10.177 1.00 0.00 N ATOM 583 CA SER A 50 6.959 -9.554 8.772 1.00 0.00 C ATOM 584 C SER A 50 6.807 -10.793 7.895 1.00 0.00 C ATOM 585 O SER A 50 7.038 -11.916 8.342 1.00 0.00 O ATOM 586 CB SER A 50 8.169 -8.739 8.311 1.00 0.00 C ATOM 587 OG SER A 50 8.309 -7.555 9.077 1.00 0.00 O ATOM 0 H SER A 50 7.954 -10.445 10.390 1.00 0.00 H new ATOM 0 HA SER A 50 6.058 -8.948 8.674 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.073 -9.342 8.400 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.059 -8.483 7.257 1.00 0.00 H new ATOM 0 HG SER A 50 9.090 -7.053 8.764 1.00 0.00 H new ATOM 593 N TYR A 51 6.412 -10.576 6.643 1.00 0.00 N ATOM 594 CA TYR A 51 6.233 -11.670 5.693 1.00 0.00 C ATOM 595 C TYR A 51 7.262 -11.571 4.572 1.00 0.00 C ATOM 596 O TYR A 51 7.576 -10.476 4.108 1.00 0.00 O ATOM 597 CB TYR A 51 4.820 -11.637 5.103 1.00 0.00 C ATOM 598 CG TYR A 51 3.730 -11.480 6.139 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.289 -10.221 6.525 1.00 0.00 C ATOM 600 CD2 TYR A 51 3.140 -12.591 6.729 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.292 -10.071 7.469 1.00 0.00 C ATOM 602 CE2 TYR A 51 2.142 -12.451 7.674 1.00 0.00 C ATOM 603 CZ TYR A 51 1.721 -11.190 8.040 1.00 0.00 C ATOM 604 OH TYR A 51 0.727 -11.046 8.980 1.00 0.00 O ATOM 0 H TYR A 51 6.210 -9.651 6.263 1.00 0.00 H new ATOM 0 HA TYR A 51 6.374 -12.612 6.222 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.753 -10.815 4.391 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.648 -12.557 4.545 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.734 -9.344 6.079 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.467 -13.580 6.444 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.961 -9.084 7.758 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.694 -13.325 8.124 1.00 0.00 H new ATOM 0 HH TYR A 51 0.432 -11.930 9.282 1.00 0.00 H new ATOM 614 N ARG A 52 7.784 -12.713 4.137 1.00 0.00 N ATOM 615 CA ARG A 52 8.780 -12.728 3.072 1.00 0.00 C ATOM 616 C ARG A 52 8.635 -13.967 2.194 1.00 0.00 C ATOM 617 O ARG A 52 8.451 -15.078 2.691 1.00 0.00 O ATOM 618 CB ARG A 52 10.190 -12.671 3.665 1.00 0.00 C ATOM 619 CG ARG A 52 11.267 -12.360 2.639 1.00 0.00 C ATOM 620 CD ARG A 52 12.641 -12.265 3.284 1.00 0.00 C ATOM 621 NE ARG A 52 13.060 -13.532 3.876 1.00 0.00 N ATOM 622 CZ ARG A 52 14.310 -13.795 4.250 1.00 0.00 C ATOM 623 NH1 ARG A 52 15.261 -12.883 4.090 1.00 0.00 N ATOM 624 NH2 ARG A 52 14.611 -14.970 4.783 1.00 0.00 N ATOM 0 H ARG A 52 7.537 -13.633 4.502 1.00 0.00 H new ATOM 0 HA ARG A 52 8.616 -11.849 2.449 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.216 -11.913 4.448 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.415 -13.627 4.138 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.276 -13.136 1.873 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.033 -11.421 2.138 1.00 0.00 H new ATOM 0 HD2 ARG A 52 13.371 -11.956 2.536 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.627 -11.493 4.054 1.00 0.00 H new ATOM 0 HE ARG A 52 12.355 -14.257 4.011 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.035 -11.977 3.679 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.218 -13.088 4.378 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.884 -15.675 4.907 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.569 -15.170 5.069 1.00 0.00 H new ATOM 638 N LYS A 53 8.719 -13.761 0.882 1.00 0.00 N ATOM 639 CA LYS A 53 8.608 -14.851 -0.081 1.00 0.00 C ATOM 640 C LYS A 53 9.348 -14.504 -1.370 1.00 0.00 C ATOM 641 O LYS A 53 9.808 -13.377 -1.545 1.00 0.00 O ATOM 642 CB LYS A 53 7.139 -15.159 -0.379 1.00 0.00 C ATOM 643 CG LYS A 53 6.317 -13.936 -0.754 1.00 0.00 C ATOM 644 CD LYS A 53 4.876 -14.309 -1.072 1.00 0.00 C ATOM 645 CE LYS A 53 4.781 -15.147 -2.337 1.00 0.00 C ATOM 646 NZ LYS A 53 3.372 -15.490 -2.675 1.00 0.00 N ATOM 0 H LYS A 53 8.864 -12.844 0.461 1.00 0.00 H new ATOM 0 HA LYS A 53 9.066 -15.739 0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 53 7.087 -15.883 -1.192 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.692 -15.631 0.496 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.336 -13.218 0.066 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.766 -13.445 -1.617 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.450 -14.863 -0.235 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.282 -13.402 -1.190 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.231 -14.602 -3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.356 -16.064 -2.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.353 -16.062 -3.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.950 -16.032 -1.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.828 -14.616 -2.823 1.00 0.00 H new ATOM 660 N LYS A 54 9.458 -15.479 -2.268 1.00 0.00 N ATOM 661 CA LYS A 54 10.153 -15.271 -3.534 1.00 0.00 C ATOM 662 C LYS A 54 9.185 -15.306 -4.713 1.00 0.00 C ATOM 663 O LYS A 54 8.397 -16.241 -4.856 1.00 0.00 O ATOM 664 CB LYS A 54 11.237 -16.334 -3.720 1.00 0.00 C ATOM 665 CG LYS A 54 12.236 -16.388 -2.576 1.00 0.00 C ATOM 666 CD LYS A 54 13.313 -17.432 -2.820 1.00 0.00 C ATOM 667 CE LYS A 54 14.258 -17.539 -1.634 1.00 0.00 C ATOM 668 NZ LYS A 54 15.336 -18.540 -1.868 1.00 0.00 N ATOM 0 H LYS A 54 9.077 -16.417 -2.143 1.00 0.00 H new ATOM 0 HA LYS A 54 10.614 -14.284 -3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.763 -17.310 -3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.771 -16.138 -4.650 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.699 -15.409 -2.451 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.713 -16.614 -1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.848 -18.400 -3.006 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.878 -17.172 -3.715 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.705 -16.564 -1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.693 -17.816 -0.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.958 -18.582 -1.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.912 -19.476 -2.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.892 -18.263 -2.702 1.00 0.00 H new ATOM 682 N VAL A 55 9.252 -14.277 -5.552 1.00 0.00 N ATOM 683 CA VAL A 55 8.393 -14.183 -6.727 1.00 0.00 C ATOM 684 C VAL A 55 9.166 -13.638 -7.923 1.00 0.00 C ATOM 685 O VAL A 55 9.946 -12.693 -7.791 1.00 0.00 O ATOM 686 CB VAL A 55 7.164 -13.289 -6.464 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.269 -13.910 -5.402 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.594 -11.887 -6.052 1.00 0.00 C ATOM 0 H VAL A 55 9.895 -13.494 -5.439 1.00 0.00 H new ATOM 0 HA VAL A 55 8.047 -15.193 -6.949 1.00 0.00 H new ATOM 0 HB VAL A 55 6.594 -13.211 -7.390 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.407 -13.265 -5.230 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.928 -14.889 -5.740 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.829 -14.022 -4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.711 -11.274 -5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.190 -11.942 -5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.189 -11.440 -6.848 1.00 0.00 H new ATOM 698 N VAL A 56 8.950 -14.240 -9.088 1.00 0.00 N ATOM 699 CA VAL A 56 9.634 -13.813 -10.302 1.00 0.00 C ATOM 700 C VAL A 56 9.054 -12.504 -10.828 1.00 0.00 C ATOM 701 O VAL A 56 7.841 -12.294 -10.806 1.00 0.00 O ATOM 702 CB VAL A 56 9.556 -14.891 -11.401 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.110 -15.192 -11.762 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.340 -14.458 -12.632 1.00 0.00 C ATOM 0 H VAL A 56 8.309 -15.023 -9.216 1.00 0.00 H new ATOM 0 HA VAL A 56 10.681 -13.657 -10.041 1.00 0.00 H new ATOM 0 HB VAL A 56 10.005 -15.806 -11.013 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.080 -15.955 -12.539 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.582 -15.552 -10.879 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.629 -14.284 -12.127 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.273 -15.232 -13.397 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.924 -13.528 -13.020 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.385 -14.304 -12.362 1.00 0.00 H new ATOM 714 N LEU A 57 9.933 -11.626 -11.300 1.00 0.00 N ATOM 715 CA LEU A 57 9.519 -10.334 -11.828 1.00 0.00 C ATOM 716 C LEU A 57 10.274 -10.004 -13.111 1.00 0.00 C ATOM 717 O LEU A 57 11.457 -9.661 -13.075 1.00 0.00 O ATOM 718 CB LEU A 57 9.761 -9.243 -10.783 1.00 0.00 C ATOM 719 CG LEU A 57 9.356 -7.832 -11.206 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.848 -7.733 -11.375 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.847 -6.813 -10.189 1.00 0.00 C ATOM 0 H LEU A 57 10.940 -11.788 -11.327 1.00 0.00 H new ATOM 0 HA LEU A 57 8.455 -10.382 -12.060 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.215 -9.504 -9.877 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.820 -9.238 -10.526 1.00 0.00 H new ATOM 0 HG LEU A 57 9.821 -7.615 -12.167 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.581 -6.720 -11.676 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.521 -8.437 -12.140 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.360 -7.971 -10.430 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.551 -5.813 -10.504 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.409 -7.031 -9.215 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.933 -6.864 -10.118 1.00 0.00 H new ATOM 733 N ASP A 58 9.582 -10.112 -14.242 1.00 0.00 N ATOM 734 CA ASP A 58 10.181 -9.825 -15.542 1.00 0.00 C ATOM 735 C ASP A 58 11.438 -10.668 -15.755 1.00 0.00 C ATOM 736 O ASP A 58 12.385 -10.238 -16.413 1.00 0.00 O ATOM 737 CB ASP A 58 10.517 -8.335 -15.649 1.00 0.00 C ATOM 738 CG ASP A 58 10.874 -7.920 -17.064 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.950 -7.775 -17.891 1.00 0.00 O ATOM 740 OD2 ASP A 58 12.078 -7.741 -17.346 1.00 0.00 O ATOM 0 H ASP A 58 8.604 -10.397 -14.284 1.00 0.00 H new ATOM 0 HA ASP A 58 9.461 -10.082 -16.319 1.00 0.00 H new ATOM 0 HB2 ASP A 58 9.665 -7.748 -15.306 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.350 -8.105 -14.985 1.00 0.00 H new ATOM 745 N GLY A 59 11.431 -11.875 -15.199 1.00 0.00 N ATOM 746 CA GLY A 59 12.571 -12.761 -15.335 1.00 0.00 C ATOM 747 C GLY A 59 13.464 -12.744 -14.110 1.00 0.00 C ATOM 748 O GLY A 59 14.056 -13.762 -13.751 1.00 0.00 O ATOM 0 H GLY A 59 10.655 -12.255 -14.656 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.219 -13.778 -15.511 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.152 -12.469 -16.210 1.00 0.00 H new ATOM 752 N GLU A 60 13.558 -11.585 -13.465 1.00 0.00 N ATOM 753 CA GLU A 60 14.383 -11.438 -12.272 1.00 0.00 C ATOM 754 C GLU A 60 13.546 -11.605 -11.007 1.00 0.00 C ATOM 755 O GLU A 60 12.668 -10.791 -10.719 1.00 0.00 O ATOM 756 CB GLU A 60 15.071 -10.071 -12.267 1.00 0.00 C ATOM 757 CG GLU A 60 15.955 -9.838 -11.053 1.00 0.00 C ATOM 758 CD GLU A 60 17.087 -10.842 -10.954 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.155 -10.594 -11.551 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.904 -11.878 -10.280 1.00 0.00 O ATOM 0 H GLU A 60 13.073 -10.734 -13.749 1.00 0.00 H new ATOM 0 HA GLU A 60 15.143 -12.219 -12.288 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.675 -9.974 -13.169 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.311 -9.291 -12.307 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.370 -8.831 -11.099 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.347 -9.891 -10.150 1.00 0.00 H new ATOM 767 N GLU A 61 13.825 -12.666 -10.256 1.00 0.00 N ATOM 768 CA GLU A 61 13.102 -12.945 -9.022 1.00 0.00 C ATOM 769 C GLU A 61 13.713 -12.193 -7.841 1.00 0.00 C ATOM 770 O GLU A 61 14.925 -12.227 -7.631 1.00 0.00 O ATOM 771 CB GLU A 61 13.105 -14.450 -8.741 1.00 0.00 C ATOM 772 CG GLU A 61 12.429 -14.830 -7.433 1.00 0.00 C ATOM 773 CD GLU A 61 12.412 -16.328 -7.196 1.00 0.00 C ATOM 774 OE1 GLU A 61 13.398 -16.853 -6.637 1.00 0.00 O ATOM 775 OE2 GLU A 61 11.413 -16.977 -7.573 1.00 0.00 O ATOM 0 H GLU A 61 14.549 -13.348 -10.482 1.00 0.00 H new ATOM 0 HA GLU A 61 12.075 -12.603 -9.148 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.604 -14.965 -9.561 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.135 -14.805 -8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.945 -14.341 -6.607 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.405 -14.455 -7.436 1.00 0.00 H new ATOM 782 N VAL A 62 12.863 -11.513 -7.076 1.00 0.00 N ATOM 783 CA VAL A 62 13.314 -10.756 -5.912 1.00 0.00 C ATOM 784 C VAL A 62 12.435 -11.048 -4.698 1.00 0.00 C ATOM 785 O VAL A 62 11.248 -11.343 -4.836 1.00 0.00 O ATOM 786 CB VAL A 62 13.311 -9.238 -6.185 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.273 -8.894 -7.313 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.906 -8.752 -6.511 1.00 0.00 C ATOM 0 H VAL A 62 11.857 -11.471 -7.242 1.00 0.00 H new ATOM 0 HA VAL A 62 14.336 -11.073 -5.705 1.00 0.00 H new ATOM 0 HB VAL A 62 13.647 -8.729 -5.282 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.256 -7.819 -7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.282 -9.201 -7.037 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.971 -9.416 -8.221 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.927 -7.679 -6.700 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.538 -9.269 -7.397 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.245 -8.959 -5.670 1.00 0.00 H new ATOM 798 N GLN A 63 13.026 -10.964 -3.510 1.00 0.00 N ATOM 799 CA GLN A 63 12.296 -11.225 -2.273 1.00 0.00 C ATOM 800 C GLN A 63 11.486 -10.004 -1.852 1.00 0.00 C ATOM 801 O GLN A 63 11.996 -8.884 -1.835 1.00 0.00 O ATOM 802 CB GLN A 63 13.267 -11.618 -1.158 1.00 0.00 C ATOM 803 CG GLN A 63 14.114 -12.836 -1.489 1.00 0.00 C ATOM 804 CD GLN A 63 15.115 -13.165 -0.398 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.822 -13.933 0.518 1.00 0.00 O ATOM 806 NE2 GLN A 63 16.304 -12.582 -0.491 1.00 0.00 N ATOM 0 H GLN A 63 14.007 -10.718 -3.377 1.00 0.00 H new ATOM 0 HA GLN A 63 11.607 -12.050 -2.453 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.925 -10.775 -0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.701 -11.816 -0.248 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.462 -13.695 -1.649 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.646 -12.661 -2.424 1.00 0.00 H new ATOM 0 HE21 GLN A 63 16.504 -11.952 -1.268 1.00 0.00 H new ATOM 0 HE22 GLN A 63 17.018 -12.764 0.214 1.00 0.00 H new ATOM 815 N ILE A 64 10.219 -10.228 -1.515 1.00 0.00 N ATOM 816 CA ILE A 64 9.335 -9.146 -1.097 1.00 0.00 C ATOM 817 C ILE A 64 9.026 -9.232 0.397 1.00 0.00 C ATOM 818 O ILE A 64 8.776 -10.314 0.928 1.00 0.00 O ATOM 819 CB ILE A 64 8.013 -9.167 -1.894 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.091 -8.032 -1.437 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.325 -10.518 -1.746 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.807 -7.930 -2.234 1.00 0.00 C ATOM 0 H ILE A 64 9.782 -11.150 -1.523 1.00 0.00 H new ATOM 0 HA ILE A 64 9.856 -8.210 -1.299 1.00 0.00 H new ATOM 0 HB ILE A 64 8.241 -9.014 -2.949 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.844 -8.178 -0.385 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.629 -7.087 -1.510 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.395 -10.517 -2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.980 -11.303 -2.124 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.108 -10.702 -0.694 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.207 -7.104 -1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.043 -7.752 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.246 -8.860 -2.141 1.00 0.00 H new ATOM 834 N ASP A 65 9.049 -8.084 1.071 1.00 0.00 N ATOM 835 CA ASP A 65 8.771 -8.029 2.502 1.00 0.00 C ATOM 836 C ASP A 65 7.595 -7.100 2.786 1.00 0.00 C ATOM 837 O ASP A 65 7.684 -5.892 2.574 1.00 0.00 O ATOM 838 CB ASP A 65 10.009 -7.559 3.270 1.00 0.00 C ATOM 839 CG ASP A 65 9.776 -7.502 4.768 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.995 -8.531 5.441 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.376 -6.429 5.267 1.00 0.00 O ATOM 0 H ASP A 65 9.258 -7.180 0.648 1.00 0.00 H new ATOM 0 HA ASP A 65 8.510 -9.033 2.837 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.840 -8.232 3.060 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.301 -6.571 2.913 1.00 0.00 H new ATOM 846 N ILE A 66 6.497 -7.669 3.273 1.00 0.00 N ATOM 847 CA ILE A 66 5.301 -6.889 3.572 1.00 0.00 C ATOM 848 C ILE A 66 5.134 -6.671 5.074 1.00 0.00 C ATOM 849 O ILE A 66 5.384 -7.571 5.876 1.00 0.00 O ATOM 850 CB ILE A 66 4.038 -7.574 3.015 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.175 -7.792 1.506 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.801 -6.740 3.329 1.00 0.00 C ATOM 853 CD1 ILE A 66 3.039 -8.585 0.895 1.00 0.00 C ATOM 0 H ILE A 66 6.410 -8.666 3.469 1.00 0.00 H new ATOM 0 HA ILE A 66 5.427 -5.920 3.089 1.00 0.00 H new ATOM 0 HB ILE A 66 3.926 -8.547 3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.234 -6.822 1.013 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.114 -8.309 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.917 -7.236 2.929 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.700 -6.632 4.409 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.901 -5.755 2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.208 -8.697 -0.176 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.991 -9.570 1.360 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.098 -8.060 1.061 1.00 0.00 H new ATOM 865 N LEU A 67 4.707 -5.466 5.442 1.00 0.00 N ATOM 866 CA LEU A 67 4.494 -5.117 6.844 1.00 0.00 C ATOM 867 C LEU A 67 3.111 -4.498 7.029 1.00 0.00 C ATOM 868 O LEU A 67 2.836 -3.407 6.528 1.00 0.00 O ATOM 869 CB LEU A 67 5.584 -4.144 7.319 1.00 0.00 C ATOM 870 CG LEU A 67 5.778 -4.043 8.838 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.601 -3.334 9.492 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.976 -5.423 9.450 1.00 0.00 C ATOM 0 H LEU A 67 4.501 -4.712 4.786 1.00 0.00 H new ATOM 0 HA LEU A 67 4.552 -6.025 7.445 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.531 -4.443 6.871 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.349 -3.151 6.936 1.00 0.00 H new ATOM 0 HG LEU A 67 6.676 -3.453 9.022 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.764 -3.276 10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.510 -2.327 9.084 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.685 -3.890 9.293 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.112 -5.327 10.527 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.100 -6.040 9.248 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.858 -5.891 9.014 1.00 0.00 H new ATOM 884 N ASP A 68 2.245 -5.202 7.751 1.00 0.00 N ATOM 885 CA ASP A 68 0.886 -4.731 7.992 1.00 0.00 C ATOM 886 C ASP A 68 0.785 -3.964 9.307 1.00 0.00 C ATOM 887 O ASP A 68 1.540 -4.215 10.248 1.00 0.00 O ATOM 888 CB ASP A 68 -0.084 -5.912 8.005 1.00 0.00 C ATOM 889 CG ASP A 68 -0.082 -6.673 6.695 1.00 0.00 C ATOM 890 OD1 ASP A 68 0.780 -7.562 6.526 1.00 0.00 O ATOM 891 OD2 ASP A 68 -0.939 -6.379 5.837 1.00 0.00 O ATOM 0 H ASP A 68 2.461 -6.102 8.180 1.00 0.00 H new ATOM 0 HA ASP A 68 0.621 -4.051 7.183 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.183 -6.589 8.816 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.091 -5.550 8.210 1.00 0.00 H new ATOM 896 N THR A 69 -0.156 -3.026 9.362 1.00 0.00 N ATOM 897 CA THR A 69 -0.369 -2.219 10.557 1.00 0.00 C ATOM 898 C THR A 69 -1.858 -2.047 10.834 1.00 0.00 C ATOM 899 O THR A 69 -2.700 -2.523 10.072 1.00 0.00 O ATOM 900 CB THR A 69 0.278 -0.825 10.422 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.295 -0.124 9.313 1.00 0.00 O ATOM 902 CG2 THR A 69 1.782 -0.940 10.233 1.00 0.00 C ATOM 0 H THR A 69 -0.785 -2.806 8.589 1.00 0.00 H new ATOM 0 HA THR A 69 0.101 -2.748 11.386 1.00 0.00 H new ATOM 0 HB THR A 69 0.086 -0.271 11.341 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.185 0.720 9.176 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.214 0.056 10.140 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.219 -1.447 11.093 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.992 -1.512 9.329 1.00 0.00 H new ATOM 910 N ALA A 70 -2.176 -1.367 11.930 1.00 0.00 N ATOM 911 CA ALA A 70 -3.565 -1.131 12.305 1.00 0.00 C ATOM 912 C ALA A 70 -3.747 0.281 12.846 1.00 0.00 C ATOM 913 O ALA A 70 -2.834 1.104 12.774 1.00 0.00 O ATOM 914 CB ALA A 70 -4.016 -2.156 13.335 1.00 0.00 C ATOM 0 H ALA A 70 -1.492 -0.970 12.574 1.00 0.00 H new ATOM 0 HA ALA A 70 -4.183 -1.236 11.413 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -5.055 -1.967 13.605 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.927 -3.158 12.915 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.390 -2.078 14.224 1.00 0.00 H new ATOM 920 N GLY A 71 -4.929 0.558 13.383 1.00 0.00 N ATOM 921 CA GLY A 71 -5.200 1.874 13.934 1.00 0.00 C ATOM 922 C GLY A 71 -4.496 2.100 15.258 1.00 0.00 C ATOM 923 O GLY A 71 -4.972 1.654 16.303 1.00 0.00 O ATOM 0 H GLY A 71 -5.704 -0.103 13.447 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.883 2.636 13.222 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.275 1.994 14.071 1.00 0.00 H new ATOM 927 N LEU A 72 -3.357 2.791 15.217 1.00 0.00 N ATOM 928 CA LEU A 72 -2.593 3.074 16.427 1.00 0.00 C ATOM 929 C LEU A 72 -3.445 3.841 17.434 1.00 0.00 C ATOM 930 O LEU A 72 -3.790 3.316 18.492 1.00 0.00 O ATOM 931 CB LEU A 72 -1.323 3.867 16.098 1.00 0.00 C ATOM 932 CG LEU A 72 -0.181 3.048 15.486 1.00 0.00 C ATOM 933 CD1 LEU A 72 -0.460 2.746 14.022 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.145 3.780 15.641 1.00 0.00 C ATOM 0 H LEU A 72 -2.946 3.163 14.361 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.301 2.122 16.870 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.584 4.669 15.408 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.961 4.338 17.012 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.114 2.101 16.021 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.363 2.164 13.607 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.386 2.177 13.938 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.558 3.681 13.470 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.944 3.183 15.201 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.090 4.743 15.134 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.352 3.938 16.699 1.00 0.00 H new ATOM 946 N GLU A 73 -3.776 5.085 17.090 1.00 0.00 N ATOM 947 CA GLU A 73 -4.598 5.937 17.947 1.00 0.00 C ATOM 948 C GLU A 73 -3.924 6.200 19.292 1.00 0.00 C ATOM 949 O GLU A 73 -3.307 7.247 19.491 1.00 0.00 O ATOM 950 CB GLU A 73 -5.974 5.300 18.164 1.00 0.00 C ATOM 951 CG GLU A 73 -6.926 6.167 18.970 1.00 0.00 C ATOM 952 CD GLU A 73 -8.242 5.472 19.260 1.00 0.00 C ATOM 953 OE1 GLU A 73 -9.120 5.471 18.372 1.00 0.00 O ATOM 954 OE2 GLU A 73 -8.392 4.930 20.374 1.00 0.00 O ATOM 0 H GLU A 73 -3.485 5.527 16.218 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.720 6.895 17.442 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.423 5.087 17.194 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.847 4.345 18.673 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.451 6.445 19.911 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.119 7.091 18.426 1.00 0.00 H new ATOM 961 N ASP A 74 -4.050 5.244 20.212 1.00 0.00 N ATOM 962 CA ASP A 74 -3.459 5.370 21.542 1.00 0.00 C ATOM 963 C ASP A 74 -1.993 5.784 21.460 1.00 0.00 C ATOM 964 O ASP A 74 -1.552 6.676 22.183 1.00 0.00 O ATOM 965 CB ASP A 74 -3.585 4.048 22.303 1.00 0.00 C ATOM 966 CG ASP A 74 -2.996 4.126 23.699 1.00 0.00 C ATOM 967 OD1 ASP A 74 -1.768 3.950 23.834 1.00 0.00 O ATOM 968 OD2 ASP A 74 -3.765 4.362 24.655 1.00 0.00 O ATOM 0 H ASP A 74 -4.557 4.372 20.059 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.003 6.148 22.078 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.637 3.769 22.370 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.082 3.260 21.743 1.00 0.00 H new ATOM 973 N TYR A 75 -1.245 5.131 20.577 1.00 0.00 N ATOM 974 CA TYR A 75 0.169 5.441 20.400 1.00 0.00 C ATOM 975 C TYR A 75 0.340 6.878 19.914 1.00 0.00 C ATOM 976 O TYR A 75 -0.405 7.342 19.051 1.00 0.00 O ATOM 977 CB TYR A 75 0.805 4.460 19.413 1.00 0.00 C ATOM 978 CG TYR A 75 0.639 3.011 19.817 1.00 0.00 C ATOM 979 CD1 TYR A 75 1.268 2.509 20.951 1.00 0.00 C ATOM 980 CD2 TYR A 75 -0.146 2.146 19.066 1.00 0.00 C ATOM 981 CE1 TYR A 75 1.117 1.187 21.324 1.00 0.00 C ATOM 982 CE2 TYR A 75 -0.302 0.822 19.433 1.00 0.00 C ATOM 983 CZ TYR A 75 0.332 0.348 20.562 1.00 0.00 C ATOM 984 OH TYR A 75 0.180 -0.969 20.930 1.00 0.00 O ATOM 0 H TYR A 75 -1.593 4.386 19.974 1.00 0.00 H new ATOM 0 HA TYR A 75 0.673 5.341 21.361 1.00 0.00 H new ATOM 0 HB2 TYR A 75 0.362 4.608 18.428 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.868 4.685 19.322 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.885 3.163 21.550 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.643 2.514 18.180 1.00 0.00 H new ATOM 0 HE1 TYR A 75 1.612 0.813 22.208 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.917 0.163 18.839 1.00 0.00 H new ATOM 0 HH TYR A 75 -0.405 -1.423 20.288 1.00 0.00 H new ATOM 994 N ALA A 76 1.324 7.577 20.474 1.00 0.00 N ATOM 995 CA ALA A 76 1.579 8.969 20.110 1.00 0.00 C ATOM 996 C ALA A 76 1.888 9.125 18.625 1.00 0.00 C ATOM 997 O ALA A 76 1.229 9.897 17.927 1.00 0.00 O ATOM 998 CB ALA A 76 2.717 9.531 20.947 1.00 0.00 C ATOM 0 H ALA A 76 1.957 7.203 21.181 1.00 0.00 H new ATOM 0 HA ALA A 76 0.669 9.532 20.314 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.897 10.569 20.666 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.451 9.482 22.003 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.620 8.946 20.773 1.00 0.00 H new ATOM 1004 N ALA A 77 2.886 8.388 18.141 1.00 0.00 N ATOM 1005 CA ALA A 77 3.274 8.460 16.734 1.00 0.00 C ATOM 1006 C ALA A 77 4.342 7.426 16.396 1.00 0.00 C ATOM 1007 O ALA A 77 5.473 7.776 16.055 1.00 0.00 O ATOM 1008 CB ALA A 77 3.768 9.860 16.395 1.00 0.00 C ATOM 0 H ALA A 77 3.438 7.737 18.699 1.00 0.00 H new ATOM 0 HA ALA A 77 2.393 8.237 16.132 1.00 0.00 H new ATOM 0 HB1 ALA A 77 4.054 9.900 15.344 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.973 10.582 16.583 1.00 0.00 H new ATOM 0 HB3 ALA A 77 4.631 10.101 17.015 1.00 0.00 H new ATOM 1014 N ILE A 78 3.982 6.152 16.498 1.00 0.00 N ATOM 1015 CA ILE A 78 4.909 5.070 16.190 1.00 0.00 C ATOM 1016 C ILE A 78 4.892 4.757 14.696 1.00 0.00 C ATOM 1017 O ILE A 78 5.793 4.099 14.179 1.00 0.00 O ATOM 1018 CB ILE A 78 4.582 3.795 16.998 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.545 4.122 18.495 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.605 2.701 16.712 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.256 2.927 19.380 1.00 0.00 C ATOM 0 H ILE A 78 3.055 5.843 16.791 1.00 0.00 H new ATOM 0 HA ILE A 78 5.907 5.405 16.474 1.00 0.00 H new ATOM 0 HB ILE A 78 3.602 3.428 16.694 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.503 4.553 18.786 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.786 4.884 18.671 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.357 1.811 17.291 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.591 2.459 15.649 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.599 3.050 16.991 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.247 3.241 20.424 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.285 2.507 19.119 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.028 2.172 19.235 1.00 0.00 H new ATOM 1033 N ARG A 79 3.856 5.235 14.011 1.00 0.00 N ATOM 1034 CA ARG A 79 3.713 5.015 12.574 1.00 0.00 C ATOM 1035 C ARG A 79 5.021 5.300 11.838 1.00 0.00 C ATOM 1036 O ARG A 79 5.463 4.503 11.011 1.00 0.00 O ATOM 1037 CB ARG A 79 2.605 5.908 12.013 1.00 0.00 C ATOM 1038 CG ARG A 79 1.273 5.751 12.728 1.00 0.00 C ATOM 1039 CD ARG A 79 0.240 6.731 12.194 1.00 0.00 C ATOM 1040 NE ARG A 79 -1.042 6.603 12.879 1.00 0.00 N ATOM 1041 CZ ARG A 79 -2.092 7.378 12.625 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.999 8.350 11.727 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -3.233 7.186 13.273 1.00 0.00 N ATOM 0 H ARG A 79 3.101 5.779 14.429 1.00 0.00 H new ATOM 0 HA ARG A 79 3.452 3.968 12.420 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.922 6.949 12.078 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.469 5.682 10.956 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.909 4.731 12.603 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.411 5.911 13.797 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.613 7.749 12.310 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.099 6.563 11.126 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.138 5.879 13.592 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.121 8.503 11.231 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.805 8.944 11.533 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.306 6.443 13.968 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.037 7.782 13.077 1.00 0.00 H new ATOM 1057 N ASP A 80 5.635 6.439 12.152 1.00 0.00 N ATOM 1058 CA ASP A 80 6.892 6.837 11.522 1.00 0.00 C ATOM 1059 C ASP A 80 7.940 5.734 11.645 1.00 0.00 C ATOM 1060 O ASP A 80 8.745 5.524 10.736 1.00 0.00 O ATOM 1061 CB ASP A 80 7.419 8.123 12.163 1.00 0.00 C ATOM 1062 CG ASP A 80 6.444 9.277 12.028 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.496 9.980 10.998 1.00 0.00 O ATOM 1064 OD2 ASP A 80 5.630 9.477 12.954 1.00 0.00 O ATOM 0 H ASP A 80 5.282 7.104 12.840 1.00 0.00 H new ATOM 0 HA ASP A 80 6.698 7.013 10.464 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.621 7.943 13.219 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.367 8.395 11.699 1.00 0.00 H new ATOM 1069 N ASN A 81 7.922 5.032 12.774 1.00 0.00 N ATOM 1070 CA ASN A 81 8.870 3.949 13.021 1.00 0.00 C ATOM 1071 C ASN A 81 8.725 2.845 11.976 1.00 0.00 C ATOM 1072 O ASN A 81 9.714 2.396 11.396 1.00 0.00 O ATOM 1073 CB ASN A 81 8.658 3.372 14.425 1.00 0.00 C ATOM 1074 CG ASN A 81 9.728 2.366 14.813 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.266 1.653 13.967 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.043 2.309 16.102 1.00 0.00 N ATOM 0 H ASN A 81 7.261 5.194 13.534 1.00 0.00 H new ATOM 0 HA ASN A 81 9.878 4.358 12.950 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.650 4.186 15.150 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.680 2.893 14.473 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.757 1.655 16.424 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.571 2.919 16.770 1.00 0.00 H new ATOM 1083 N TYR A 82 7.489 2.417 11.738 1.00 0.00 N ATOM 1084 CA TYR A 82 7.218 1.361 10.767 1.00 0.00 C ATOM 1085 C TYR A 82 7.702 1.749 9.372 1.00 0.00 C ATOM 1086 O TYR A 82 8.404 0.980 8.716 1.00 0.00 O ATOM 1087 CB TYR A 82 5.722 1.044 10.728 1.00 0.00 C ATOM 1088 CG TYR A 82 5.228 0.284 11.940 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.347 -1.098 12.012 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.643 0.948 13.012 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.896 -1.799 13.116 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.191 0.255 14.120 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.320 -1.117 14.167 1.00 0.00 C ATOM 1094 OH TYR A 82 3.871 -1.810 15.267 1.00 0.00 O ATOM 0 H TYR A 82 6.659 2.785 12.204 1.00 0.00 H new ATOM 0 HA TYR A 82 7.766 0.473 11.083 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.164 1.977 10.643 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.507 0.461 9.832 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.800 -1.635 11.191 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.540 2.023 12.979 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.994 -2.874 13.155 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.739 0.786 14.945 1.00 0.00 H new ATOM 0 HH TYR A 82 3.493 -1.182 15.918 1.00 0.00 H new ATOM 1104 N PHE A 83 7.324 2.943 8.923 1.00 0.00 N ATOM 1105 CA PHE A 83 7.719 3.421 7.601 1.00 0.00 C ATOM 1106 C PHE A 83 9.233 3.565 7.497 1.00 0.00 C ATOM 1107 O PHE A 83 9.786 3.616 6.398 1.00 0.00 O ATOM 1108 CB PHE A 83 7.048 4.764 7.297 1.00 0.00 C ATOM 1109 CG PHE A 83 5.552 4.739 7.440 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.787 3.827 6.731 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.911 5.631 8.285 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.412 3.802 6.864 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.536 5.613 8.422 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.785 4.697 7.711 1.00 0.00 C ATOM 0 H PHE A 83 6.746 3.595 9.453 1.00 0.00 H new ATOM 0 HA PHE A 83 7.393 2.683 6.869 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.455 5.523 7.965 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.302 5.065 6.281 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.271 3.127 6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.493 6.349 8.843 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.828 3.084 6.307 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.049 6.314 9.084 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.710 4.680 7.817 1.00 0.00 H new ATOM 1124 N ARG A 84 9.901 3.631 8.645 1.00 0.00 N ATOM 1125 CA ARG A 84 11.352 3.775 8.679 1.00 0.00 C ATOM 1126 C ARG A 84 12.042 2.446 8.390 1.00 0.00 C ATOM 1127 O ARG A 84 13.094 2.409 7.749 1.00 0.00 O ATOM 1128 CB ARG A 84 11.799 4.306 10.041 1.00 0.00 C ATOM 1129 CG ARG A 84 13.255 4.738 10.075 1.00 0.00 C ATOM 1130 CD ARG A 84 13.666 5.200 11.463 1.00 0.00 C ATOM 1131 NE ARG A 84 15.068 5.605 11.513 1.00 0.00 N ATOM 1132 CZ ARG A 84 15.608 6.272 12.530 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.866 6.611 13.576 1.00 0.00 N ATOM 1134 NH2 ARG A 84 16.894 6.601 12.501 1.00 0.00 N ATOM 0 H ARG A 84 9.460 3.587 9.564 1.00 0.00 H new ATOM 0 HA ARG A 84 11.638 4.487 7.904 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.170 5.153 10.316 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.640 3.533 10.793 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.889 3.908 9.764 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.413 5.545 9.360 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.036 6.036 11.768 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.496 4.395 12.178 1.00 0.00 H new ATOM 0 HE ARG A 84 15.667 5.363 10.724 1.00 0.00 H new ATOM 0 HH11 ARG A 84 13.878 6.360 13.603 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.284 7.122 14.353 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.469 6.342 11.699 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.307 7.112 13.281 1.00 0.00 H new ATOM 1148 N SER A 85 11.445 1.358 8.864 1.00 0.00 N ATOM 1149 CA SER A 85 12.005 0.027 8.662 1.00 0.00 C ATOM 1150 C SER A 85 11.655 -0.515 7.278 1.00 0.00 C ATOM 1151 O SER A 85 12.027 -1.636 6.930 1.00 0.00 O ATOM 1152 CB SER A 85 11.497 -0.930 9.742 1.00 0.00 C ATOM 1153 OG SER A 85 12.049 -2.225 9.580 1.00 0.00 O ATOM 0 H SER A 85 10.572 1.372 9.391 1.00 0.00 H new ATOM 0 HA SER A 85 13.090 0.105 8.733 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.757 -0.542 10.727 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.409 -0.987 9.698 1.00 0.00 H new ATOM 0 HG SER A 85 12.303 -2.357 8.643 1.00 0.00 H new ATOM 1159 N GLY A 86 10.942 0.287 6.492 1.00 0.00 N ATOM 1160 CA GLY A 86 10.555 -0.135 5.158 1.00 0.00 C ATOM 1161 C GLY A 86 11.166 0.725 4.068 1.00 0.00 C ATOM 1162 O GLY A 86 11.590 1.853 4.321 1.00 0.00 O ATOM 0 H GLY A 86 10.626 1.220 6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.857 -1.172 5.008 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.469 -0.104 5.073 1.00 0.00 H new ATOM 1166 N GLU A 87 11.211 0.189 2.852 1.00 0.00 N ATOM 1167 CA GLU A 87 11.770 0.910 1.714 1.00 0.00 C ATOM 1168 C GLU A 87 10.656 1.504 0.856 1.00 0.00 C ATOM 1169 O GLU A 87 10.558 2.720 0.702 1.00 0.00 O ATOM 1170 CB GLU A 87 12.638 -0.024 0.867 1.00 0.00 C ATOM 1171 CG GLU A 87 13.801 -0.635 1.634 1.00 0.00 C ATOM 1172 CD GLU A 87 14.646 -1.556 0.775 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.604 -1.064 0.141 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.352 -2.769 0.737 1.00 0.00 O ATOM 0 H GLU A 87 10.866 -0.745 2.629 1.00 0.00 H new ATOM 0 HA GLU A 87 12.390 1.722 2.094 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.015 -0.825 0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.028 0.530 0.013 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.429 0.163 2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.416 -1.192 2.488 1.00 0.00 H new ATOM 1181 N GLY A 88 9.820 0.632 0.298 1.00 0.00 N ATOM 1182 CA GLY A 88 8.717 1.084 -0.531 1.00 0.00 C ATOM 1183 C GLY A 88 7.468 1.367 0.280 1.00 0.00 C ATOM 1184 O GLY A 88 7.355 0.932 1.426 1.00 0.00 O ATOM 0 H GLY A 88 9.887 -0.380 0.406 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.013 1.987 -1.066 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.496 0.326 -1.283 1.00 0.00 H new ATOM 1188 N PHE A 89 6.529 2.097 -0.313 1.00 0.00 N ATOM 1189 CA PHE A 89 5.286 2.440 0.368 1.00 0.00 C ATOM 1190 C PHE A 89 4.087 2.278 -0.564 1.00 0.00 C ATOM 1191 O PHE A 89 4.177 2.563 -1.758 1.00 0.00 O ATOM 1192 CB PHE A 89 5.347 3.879 0.886 1.00 0.00 C ATOM 1193 CG PHE A 89 6.603 4.192 1.648 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.686 3.942 3.010 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.703 4.735 1.002 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.841 4.230 3.711 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.861 5.025 1.700 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.930 4.771 3.056 1.00 0.00 C ATOM 0 H PHE A 89 6.605 2.462 -1.262 1.00 0.00 H new ATOM 0 HA PHE A 89 5.164 1.758 1.209 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.264 4.564 0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.487 4.061 1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.839 3.518 3.528 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.655 4.934 -0.058 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.892 4.032 4.771 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.710 5.450 1.186 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.834 4.995 3.603 1.00 0.00 H new ATOM 1208 N LEU A 90 2.969 1.814 -0.013 1.00 0.00 N ATOM 1209 CA LEU A 90 1.751 1.622 -0.794 1.00 0.00 C ATOM 1210 C LEU A 90 0.546 2.188 -0.045 1.00 0.00 C ATOM 1211 O LEU A 90 0.128 1.641 0.974 1.00 0.00 O ATOM 1212 CB LEU A 90 1.539 0.131 -1.086 1.00 0.00 C ATOM 1213 CG LEU A 90 0.737 -0.188 -2.352 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.841 -1.668 -2.685 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.722 0.215 -2.187 1.00 0.00 C ATOM 0 H LEU A 90 2.881 1.564 0.972 1.00 0.00 H new ATOM 0 HA LEU A 90 1.856 2.154 -1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.515 -0.348 -1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.032 -0.319 -0.233 1.00 0.00 H new ATOM 0 HG LEU A 90 1.159 0.388 -3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.266 -1.879 -3.587 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.886 -1.931 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.446 -2.256 -1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.270 -0.022 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.158 -0.330 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.784 1.286 -1.994 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.015 3.280 -0.561 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.168 3.914 0.071 1.00 0.00 C ATOM 1229 C LEU A 91 -2.452 3.198 -0.334 1.00 0.00 C ATOM 1230 O LEU A 91 -2.641 2.860 -1.502 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.251 5.394 -0.325 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.232 6.232 0.498 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.563 6.735 1.769 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.766 7.397 -0.325 1.00 0.00 C ATOM 0 H LEU A 91 0.309 3.742 -1.411 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.048 3.845 1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.258 5.834 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.535 5.458 -1.375 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.074 5.600 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.274 7.329 2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.233 5.886 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.702 7.351 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.462 7.980 0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.937 8.032 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.282 7.014 -1.205 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.333 2.966 0.635 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.591 2.280 0.366 1.00 0.00 C ATOM 1248 C VAL A 92 -5.768 2.968 1.049 1.00 0.00 C ATOM 1249 O VAL A 92 -5.695 3.329 2.223 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.542 0.816 0.841 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -5.798 0.073 0.412 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.293 0.120 0.319 1.00 0.00 C ATOM 0 H VAL A 92 -3.200 3.242 1.608 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.732 2.313 -0.714 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.499 0.810 1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.745 -0.960 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.673 0.556 0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.877 0.089 -0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.280 -0.913 0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.296 0.136 -0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.407 0.638 0.686 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.855 3.139 0.302 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.061 3.761 0.838 1.00 0.00 C ATOM 1264 C PHE A 93 -9.295 3.252 0.103 1.00 0.00 C ATOM 1265 O PHE A 93 -9.208 2.827 -1.048 1.00 0.00 O ATOM 1266 CB PHE A 93 -7.974 5.294 0.761 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.039 5.868 -0.630 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.241 5.927 -1.321 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.898 6.366 -1.240 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.303 6.465 -2.591 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.955 6.907 -2.510 1.00 0.00 C ATOM 1272 CZ PHE A 93 -8.159 6.956 -3.186 1.00 0.00 C ATOM 0 H PHE A 93 -6.925 2.856 -0.675 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.147 3.484 1.889 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.786 5.719 1.351 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.041 5.613 1.226 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.140 5.547 -0.859 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.954 6.331 -0.717 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.245 6.501 -3.118 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.059 7.291 -2.974 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.205 7.378 -4.179 1.00 0.00 H new ATOM 1282 N SER A 94 -10.443 3.300 0.772 1.00 0.00 N ATOM 1283 CA SER A 94 -11.692 2.836 0.179 1.00 0.00 C ATOM 1284 C SER A 94 -12.536 4.003 -0.319 1.00 0.00 C ATOM 1285 O SER A 94 -12.485 5.103 0.231 1.00 0.00 O ATOM 1286 CB SER A 94 -12.488 2.014 1.194 1.00 0.00 C ATOM 1287 OG SER A 94 -11.861 0.769 1.448 1.00 0.00 O ATOM 0 H SER A 94 -10.534 3.655 1.724 1.00 0.00 H new ATOM 0 HA SER A 94 -11.442 2.208 -0.676 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.583 2.573 2.125 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.497 1.846 0.819 1.00 0.00 H new ATOM 0 HG SER A 94 -12.122 0.447 2.336 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.311 3.749 -1.368 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.181 4.765 -1.946 1.00 0.00 C ATOM 1295 C ILE A 95 -15.408 4.990 -1.072 1.00 0.00 C ATOM 1296 O ILE A 95 -15.920 6.105 -0.975 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.638 4.372 -3.362 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.095 2.910 -3.384 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.515 4.604 -4.363 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.951 2.559 -4.580 1.00 0.00 C ATOM 0 H ILE A 95 -13.354 2.844 -1.836 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.602 5.687 -2.004 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.483 4.999 -3.647 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.217 2.264 -3.374 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.655 2.700 -2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.852 4.322 -5.360 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.236 5.658 -4.359 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.651 3.999 -4.087 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.236 1.508 -4.527 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.847 3.179 -4.580 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.387 2.736 -5.496 1.00 0.00 H new ATOM 1312 N THR A 96 -15.878 3.918 -0.439 1.00 0.00 N ATOM 1313 CA THR A 96 -17.042 3.994 0.434 1.00 0.00 C ATOM 1314 C THR A 96 -16.808 4.997 1.556 1.00 0.00 C ATOM 1315 O THR A 96 -17.704 5.761 1.919 1.00 0.00 O ATOM 1316 CB THR A 96 -17.375 2.621 1.048 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.249 2.126 1.782 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.758 1.623 -0.034 1.00 0.00 C ATOM 0 H THR A 96 -15.469 2.987 -0.516 1.00 0.00 H new ATOM 0 HA THR A 96 -17.883 4.319 -0.178 1.00 0.00 H new ATOM 0 HB THR A 96 -18.222 2.746 1.722 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.470 1.254 2.170 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.989 0.661 0.424 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.633 1.988 -0.572 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.927 1.504 -0.730 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.595 4.990 2.101 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.233 5.900 3.179 1.00 0.00 C ATOM 1328 C GLU A 97 -14.415 7.071 2.644 1.00 0.00 C ATOM 1329 O GLU A 97 -13.215 6.945 2.400 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.447 5.158 4.263 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.239 4.049 4.936 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.434 3.309 5.985 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.329 3.818 7.122 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -13.910 2.219 5.672 1.00 0.00 O ATOM 0 H GLU A 97 -14.845 4.362 1.812 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.151 6.292 3.618 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.546 4.733 3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.124 5.873 5.020 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.129 4.474 5.400 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.580 3.342 4.180 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.078 8.207 2.459 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.423 9.406 1.949 1.00 0.00 C ATOM 1343 C HIS A 98 -13.338 9.885 2.911 1.00 0.00 C ATOM 1344 O HIS A 98 -12.459 10.660 2.537 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.454 10.514 1.733 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.915 11.708 1.009 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.200 12.710 1.633 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.987 12.058 -0.298 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.859 13.625 0.742 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.324 13.252 -0.435 1.00 0.00 N ATOM 0 H HIS A 98 -16.072 8.323 2.655 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.954 9.160 0.996 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.296 10.110 1.171 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.840 10.832 2.701 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -15.475 11.502 -1.085 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.296 14.524 0.943 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -14.209 13.768 -1.307 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.407 9.411 4.150 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.439 9.787 5.171 1.00 0.00 C ATOM 1361 C GLU A 99 -11.105 9.099 4.918 1.00 0.00 C ATOM 1362 O GLU A 99 -10.049 9.594 5.310 1.00 0.00 O ATOM 1363 CB GLU A 99 -12.962 9.417 6.560 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.181 10.220 6.985 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.798 9.704 8.270 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -14.291 10.057 9.356 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -15.788 8.947 8.191 1.00 0.00 O ATOM 0 H GLU A 99 -14.126 8.763 4.471 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.291 10.866 5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.213 8.356 6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.167 9.566 7.290 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.896 11.264 7.116 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.927 10.190 6.190 1.00 0.00 H new ATOM 1374 N SER A 100 -11.170 7.948 4.261 1.00 0.00 N ATOM 1375 CA SER A 100 -9.981 7.165 3.956 1.00 0.00 C ATOM 1376 C SER A 100 -9.038 7.917 3.021 1.00 0.00 C ATOM 1377 O SER A 100 -7.859 8.087 3.322 1.00 0.00 O ATOM 1378 CB SER A 100 -10.387 5.838 3.320 1.00 0.00 C ATOM 1379 OG SER A 100 -11.271 5.118 4.161 1.00 0.00 O ATOM 0 H SER A 100 -12.041 7.534 3.927 1.00 0.00 H new ATOM 0 HA SER A 100 -9.451 6.981 4.891 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.865 6.024 2.358 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.498 5.239 3.123 1.00 0.00 H new ATOM 0 HG SER A 100 -10.896 5.070 5.065 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.569 8.365 1.890 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.781 9.089 0.895 1.00 0.00 C ATOM 1387 C PHE A 101 -8.112 10.327 1.491 1.00 0.00 C ATOM 1388 O PHE A 101 -6.972 10.650 1.158 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.682 9.486 -0.279 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.158 10.635 -1.091 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.173 10.438 -2.044 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.652 11.916 -0.896 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.690 11.496 -2.790 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.173 12.978 -1.638 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.191 12.768 -2.587 1.00 0.00 C ATOM 0 H PHE A 101 -10.549 8.239 1.636 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.988 8.429 0.544 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.812 8.623 -0.932 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.668 9.746 0.105 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.778 9.446 -2.206 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.420 12.085 -0.156 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -6.922 11.329 -3.531 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.566 13.971 -1.477 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.816 13.596 -3.169 1.00 0.00 H new ATOM 1405 N THR A 102 -8.831 11.017 2.366 1.00 0.00 N ATOM 1406 CA THR A 102 -8.321 12.233 2.994 1.00 0.00 C ATOM 1407 C THR A 102 -7.221 11.936 4.010 1.00 0.00 C ATOM 1408 O THR A 102 -6.132 12.506 3.940 1.00 0.00 O ATOM 1409 CB THR A 102 -9.448 13.014 3.693 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.115 12.171 4.641 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.452 13.539 2.678 1.00 0.00 C ATOM 0 H THR A 102 -9.772 10.756 2.659 1.00 0.00 H new ATOM 0 HA THR A 102 -7.901 12.838 2.191 1.00 0.00 H new ATOM 0 HB THR A 102 -9.004 13.863 4.213 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.881 11.235 4.468 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.239 14.088 3.195 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.947 14.204 1.977 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.890 12.703 2.134 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.512 11.048 4.955 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.546 10.688 5.988 1.00 0.00 C ATOM 1421 C ALA A 103 -5.282 10.093 5.376 1.00 0.00 C ATOM 1422 O ALA A 103 -4.169 10.426 5.787 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.170 9.719 6.978 1.00 0.00 C ATOM 0 H ALA A 103 -8.407 10.565 5.027 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.262 11.596 6.520 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.438 9.459 7.743 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.036 10.186 7.448 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.484 8.816 6.455 1.00 0.00 H new ATOM 1429 N THR A 104 -5.460 9.213 4.396 1.00 0.00 N ATOM 1430 CA THR A 104 -4.333 8.580 3.719 1.00 0.00 C ATOM 1431 C THR A 104 -3.368 9.630 3.187 1.00 0.00 C ATOM 1432 O THR A 104 -2.150 9.446 3.210 1.00 0.00 O ATOM 1433 CB THR A 104 -4.801 7.711 2.538 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.802 8.403 1.784 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.345 6.378 3.015 1.00 0.00 C ATOM 0 H THR A 104 -6.375 8.922 4.052 1.00 0.00 H new ATOM 0 HA THR A 104 -3.834 7.950 4.455 1.00 0.00 H new ATOM 0 HB THR A 104 -3.937 7.517 1.902 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.691 8.130 2.092 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.667 5.788 2.157 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.566 5.839 3.554 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.194 6.547 3.678 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.934 10.728 2.707 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.149 11.827 2.151 1.00 0.00 C ATOM 1445 C ALA A 105 -2.109 12.329 3.145 1.00 0.00 C ATOM 1446 O ALA A 105 -0.997 12.690 2.762 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.065 12.965 1.727 1.00 0.00 C ATOM 0 H ALA A 105 -4.942 10.884 2.691 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.619 11.450 1.276 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.468 13.778 1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.763 12.607 0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.621 13.326 2.592 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.476 12.355 4.421 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.567 12.814 5.465 1.00 0.00 C ATOM 1455 C GLU A 106 -0.330 11.924 5.541 1.00 0.00 C ATOM 1456 O GLU A 106 0.792 12.418 5.650 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.280 12.835 6.819 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.367 13.892 6.916 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.014 13.937 8.287 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.486 14.644 9.170 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -5.049 13.262 8.477 1.00 0.00 O ATOM 0 H GLU A 106 -3.394 12.065 4.757 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.248 13.826 5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.720 11.855 7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.545 13.008 7.605 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.941 14.869 6.687 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.131 13.693 6.164 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.544 10.614 5.480 1.00 0.00 N ATOM 1469 CA PHE A 107 0.551 9.651 5.545 1.00 0.00 C ATOM 1470 C PHE A 107 1.595 9.920 4.465 1.00 0.00 C ATOM 1471 O PHE A 107 2.781 9.658 4.663 1.00 0.00 O ATOM 1472 CB PHE A 107 0.016 8.225 5.407 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.803 7.777 6.584 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.125 8.169 6.716 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.248 6.965 7.561 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.879 7.760 7.800 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.997 6.552 8.647 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.314 6.950 8.767 1.00 0.00 C ATOM 0 H PHE A 107 -1.468 10.193 5.385 1.00 0.00 H new ATOM 0 HA PHE A 107 1.031 9.762 6.517 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.592 8.159 4.505 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.855 7.541 5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.572 8.802 5.963 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.782 6.651 7.473 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.909 8.073 7.891 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.553 5.919 9.401 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.901 6.629 9.615 1.00 0.00 H new ATOM 1488 N ARG A 108 1.147 10.444 3.326 1.00 0.00 N ATOM 1489 CA ARG A 108 2.047 10.744 2.215 1.00 0.00 C ATOM 1490 C ARG A 108 3.231 11.584 2.687 1.00 0.00 C ATOM 1491 O ARG A 108 4.383 11.276 2.379 1.00 0.00 O ATOM 1492 CB ARG A 108 1.288 11.474 1.101 1.00 0.00 C ATOM 1493 CG ARG A 108 2.134 11.789 -0.122 1.00 0.00 C ATOM 1494 CD ARG A 108 2.683 13.206 -0.075 1.00 0.00 C ATOM 1495 NE ARG A 108 3.550 13.495 -1.215 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.196 14.645 -1.380 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.075 15.614 -0.482 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.966 14.829 -2.445 1.00 0.00 N ATOM 0 H ARG A 108 0.168 10.669 3.148 1.00 0.00 H new ATOM 0 HA ARG A 108 2.432 9.803 1.822 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.438 10.864 0.795 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.885 12.405 1.500 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.960 11.081 -0.186 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.534 11.661 -1.023 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.855 13.915 -0.060 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.241 13.348 0.850 1.00 0.00 H new ATOM 0 HE ARG A 108 3.666 12.772 -1.925 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.485 15.478 0.339 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.572 16.495 -0.612 1.00 0.00 H new ATOM 0 HH21 ARG A 108 5.063 14.087 -3.139 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.461 15.712 -2.570 1.00 0.00 H new ATOM 1512 N GLU A 109 2.940 12.644 3.432 1.00 0.00 N ATOM 1513 CA GLU A 109 3.981 13.523 3.952 1.00 0.00 C ATOM 1514 C GLU A 109 4.782 12.830 5.053 1.00 0.00 C ATOM 1515 O GLU A 109 6.003 12.966 5.124 1.00 0.00 O ATOM 1516 CB GLU A 109 3.365 14.817 4.490 1.00 0.00 C ATOM 1517 CG GLU A 109 2.591 15.604 3.445 1.00 0.00 C ATOM 1518 CD GLU A 109 2.007 16.889 3.997 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.700 17.927 3.947 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.855 16.858 4.479 1.00 0.00 O ATOM 0 H GLU A 109 1.991 12.916 3.690 1.00 0.00 H new ATOM 0 HA GLU A 109 4.659 13.765 3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.698 14.575 5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.158 15.447 4.893 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.251 15.839 2.610 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.786 14.984 3.051 1.00 0.00 H new ATOM 1527 N GLN A 110 4.083 12.087 5.908 1.00 0.00 N ATOM 1528 CA GLN A 110 4.720 11.371 7.011 1.00 0.00 C ATOM 1529 C GLN A 110 5.744 10.366 6.496 1.00 0.00 C ATOM 1530 O GLN A 110 6.689 10.008 7.197 1.00 0.00 O ATOM 1531 CB GLN A 110 3.666 10.645 7.848 1.00 0.00 C ATOM 1532 CG GLN A 110 2.500 11.530 8.251 1.00 0.00 C ATOM 1533 CD GLN A 110 2.925 12.696 9.122 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.896 12.605 9.873 1.00 0.00 O ATOM 1535 NE2 GLN A 110 2.195 13.802 9.028 1.00 0.00 N ATOM 0 H GLN A 110 3.072 11.965 5.858 1.00 0.00 H new ATOM 0 HA GLN A 110 5.236 12.104 7.632 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.287 9.793 7.283 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.138 10.247 8.746 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.011 11.911 7.354 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.763 10.932 8.786 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.398 13.834 8.392 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.432 14.619 9.591 1.00 0.00 H new ATOM 1544 N ILE A 111 5.544 9.914 5.263 1.00 0.00 N ATOM 1545 CA ILE A 111 6.435 8.944 4.643 1.00 0.00 C ATOM 1546 C ILE A 111 7.799 9.557 4.325 1.00 0.00 C ATOM 1547 O ILE A 111 8.834 8.913 4.497 1.00 0.00 O ATOM 1548 CB ILE A 111 5.808 8.379 3.351 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.684 7.398 3.695 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.862 7.705 2.482 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.872 6.958 2.495 1.00 0.00 C ATOM 0 H ILE A 111 4.767 10.207 4.671 1.00 0.00 H new ATOM 0 HA ILE A 111 6.581 8.134 5.358 1.00 0.00 H new ATOM 0 HB ILE A 111 5.387 9.208 2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 111 5.115 6.518 4.173 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.018 7.862 4.423 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.394 7.316 1.578 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.628 8.431 2.210 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.320 6.885 3.035 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.095 6.264 2.816 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.411 7.829 2.029 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.525 6.464 1.775 1.00 0.00 H new ATOM 1563 N LEU A 112 7.792 10.798 3.858 1.00 0.00 N ATOM 1564 CA LEU A 112 9.027 11.493 3.508 1.00 0.00 C ATOM 1565 C LEU A 112 9.883 11.781 4.741 1.00 0.00 C ATOM 1566 O LEU A 112 11.104 11.903 4.640 1.00 0.00 O ATOM 1567 CB LEU A 112 8.710 12.800 2.779 1.00 0.00 C ATOM 1568 CG LEU A 112 7.898 12.648 1.490 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.607 14.011 0.882 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.635 11.766 0.491 1.00 0.00 C ATOM 0 H LEU A 112 6.944 11.346 3.712 1.00 0.00 H new ATOM 0 HA LEU A 112 9.597 10.838 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.163 13.453 3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.648 13.301 2.541 1.00 0.00 H new ATOM 0 HG LEU A 112 6.951 12.169 1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.029 13.885 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.037 14.612 1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.546 14.515 0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.041 11.671 -0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.598 12.216 0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.794 10.779 0.925 1.00 0.00 H new ATOM 1582 N ARG A 113 9.239 11.892 5.901 1.00 0.00 N ATOM 1583 CA ARG A 113 9.943 12.184 7.151 1.00 0.00 C ATOM 1584 C ARG A 113 11.121 11.239 7.371 1.00 0.00 C ATOM 1585 O ARG A 113 12.240 11.679 7.638 1.00 0.00 O ATOM 1586 CB ARG A 113 8.982 12.083 8.339 1.00 0.00 C ATOM 1587 CG ARG A 113 7.669 12.823 8.133 1.00 0.00 C ATOM 1588 CD ARG A 113 7.893 14.298 7.833 1.00 0.00 C ATOM 1589 NE ARG A 113 6.643 14.988 7.526 1.00 0.00 N ATOM 1590 CZ ARG A 113 6.558 16.293 7.293 1.00 0.00 C ATOM 1591 NH1 ARG A 113 7.644 17.053 7.339 1.00 0.00 N ATOM 1592 NH2 ARG A 113 5.385 16.842 7.013 1.00 0.00 N ATOM 0 H ARG A 113 8.230 11.784 6.003 1.00 0.00 H new ATOM 0 HA ARG A 113 10.330 13.200 7.075 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.769 11.032 8.533 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.475 12.478 9.227 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.118 12.365 7.312 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.052 12.723 9.026 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.369 14.774 8.690 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.578 14.397 6.991 1.00 0.00 H new ATOM 0 HE ARG A 113 5.786 14.436 7.488 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.550 16.636 7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 113 7.574 18.055 7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.546 16.262 6.976 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.321 17.844 6.834 1.00 0.00 H new ATOM 1606 N VAL A 114 10.864 9.941 7.260 1.00 0.00 N ATOM 1607 CA VAL A 114 11.904 8.939 7.459 1.00 0.00 C ATOM 1608 C VAL A 114 12.930 8.961 6.331 1.00 0.00 C ATOM 1609 O VAL A 114 14.132 8.857 6.572 1.00 0.00 O ATOM 1610 CB VAL A 114 11.306 7.525 7.568 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.615 7.342 8.910 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.335 7.262 6.428 1.00 0.00 C ATOM 0 H VAL A 114 9.946 9.558 7.034 1.00 0.00 H new ATOM 0 HA VAL A 114 12.403 9.191 8.395 1.00 0.00 H new ATOM 0 HB VAL A 114 12.119 6.803 7.496 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.198 6.337 8.970 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.338 7.484 9.714 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.814 8.074 9.009 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.924 6.257 6.525 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.525 7.990 6.465 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.859 7.350 5.476 1.00 0.00 H new ATOM 1622 N LYS A 115 12.450 9.098 5.101 1.00 0.00 N ATOM 1623 CA LYS A 115 13.328 9.125 3.937 1.00 0.00 C ATOM 1624 C LYS A 115 13.707 10.555 3.561 1.00 0.00 C ATOM 1625 O LYS A 115 13.933 10.860 2.390 1.00 0.00 O ATOM 1626 CB LYS A 115 12.648 8.438 2.753 1.00 0.00 C ATOM 1627 CG LYS A 115 12.173 7.025 3.054 1.00 0.00 C ATOM 1628 CD LYS A 115 13.328 6.113 3.431 1.00 0.00 C ATOM 1629 CE LYS A 115 12.854 4.690 3.683 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.968 3.808 4.127 1.00 0.00 N ATOM 0 H LYS A 115 11.458 9.192 4.883 1.00 0.00 H new ATOM 0 HA LYS A 115 14.242 8.588 4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.795 9.039 2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.344 8.407 1.914 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.448 7.050 3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.659 6.620 2.182 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.070 6.115 2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.820 6.497 4.324 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.071 4.696 4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.412 4.287 2.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.594 2.864 4.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.672 3.728 3.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.417 4.215 4.972 1.00 0.00 H new ATOM 1644 N ALA A 116 13.785 11.426 4.561 1.00 0.00 N ATOM 1645 CA ALA A 116 14.139 12.823 4.334 1.00 0.00 C ATOM 1646 C ALA A 116 15.549 12.953 3.767 1.00 0.00 C ATOM 1647 O ALA A 116 15.896 13.972 3.171 1.00 0.00 O ATOM 1648 CB ALA A 116 14.010 13.615 5.626 1.00 0.00 C ATOM 0 H ALA A 116 13.608 11.190 5.537 1.00 0.00 H new ATOM 0 HA ALA A 116 13.446 13.231 3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.277 14.656 5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.982 13.562 5.984 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.678 13.196 6.378 1.00 0.00 H new ATOM 1654 N GLU A 117 16.362 11.915 3.958 1.00 0.00 N ATOM 1655 CA GLU A 117 17.736 11.918 3.464 1.00 0.00 C ATOM 1656 C GLU A 117 17.822 11.296 2.073 1.00 0.00 C ATOM 1657 O GLU A 117 18.789 11.514 1.344 1.00 0.00 O ATOM 1658 CB GLU A 117 18.653 11.165 4.432 1.00 0.00 C ATOM 1659 CG GLU A 117 18.773 11.825 5.796 1.00 0.00 C ATOM 1660 CD GLU A 117 19.694 11.065 6.732 1.00 0.00 C ATOM 1661 OE1 GLU A 117 20.911 11.342 6.722 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.197 10.192 7.475 1.00 0.00 O ATOM 0 H GLU A 117 16.093 11.063 4.450 1.00 0.00 H new ATOM 0 HA GLU A 117 18.065 12.955 3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.276 10.150 4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.646 11.083 3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.145 12.842 5.672 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.784 11.901 6.247 1.00 0.00 H new ATOM 1669 N GLU A 118 16.803 10.522 1.710 1.00 0.00 N ATOM 1670 CA GLU A 118 16.765 9.868 0.406 1.00 0.00 C ATOM 1671 C GLU A 118 16.131 10.780 -0.641 1.00 0.00 C ATOM 1672 O GLU A 118 15.690 11.886 -0.329 1.00 0.00 O ATOM 1673 CB GLU A 118 15.987 8.553 0.494 1.00 0.00 C ATOM 1674 CG GLU A 118 16.540 7.587 1.529 1.00 0.00 C ATOM 1675 CD GLU A 118 17.985 7.210 1.265 1.00 0.00 C ATOM 1676 OE1 GLU A 118 18.222 6.311 0.431 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.880 7.815 1.893 1.00 0.00 O ATOM 0 H GLU A 118 15.993 10.333 2.300 1.00 0.00 H new ATOM 0 HA GLU A 118 17.790 9.655 0.103 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.946 8.772 0.733 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.995 8.070 -0.483 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.461 8.037 2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.929 6.684 1.540 1.00 0.00 H new ATOM 1684 N ASP A 119 16.090 10.308 -1.884 1.00 0.00 N ATOM 1685 CA ASP A 119 15.509 11.080 -2.976 1.00 0.00 C ATOM 1686 C ASP A 119 14.298 10.363 -3.566 1.00 0.00 C ATOM 1687 O ASP A 119 13.157 10.775 -3.356 1.00 0.00 O ATOM 1688 CB ASP A 119 16.553 11.330 -4.067 1.00 0.00 C ATOM 1689 CG ASP A 119 17.708 12.179 -3.576 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.573 13.421 -3.573 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.749 11.604 -3.194 1.00 0.00 O ATOM 0 H ASP A 119 16.452 9.395 -2.159 1.00 0.00 H new ATOM 0 HA ASP A 119 15.180 12.038 -2.574 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.935 10.375 -4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.078 11.823 -4.915 1.00 0.00 H new ATOM 1696 N LYS A 120 14.555 9.288 -4.305 1.00 0.00 N ATOM 1697 CA LYS A 120 13.487 8.508 -4.923 1.00 0.00 C ATOM 1698 C LYS A 120 12.693 7.753 -3.862 1.00 0.00 C ATOM 1699 O LYS A 120 13.259 7.005 -3.065 1.00 0.00 O ATOM 1700 CB LYS A 120 14.065 7.528 -5.946 1.00 0.00 C ATOM 1701 CG LYS A 120 14.482 8.181 -7.259 1.00 0.00 C ATOM 1702 CD LYS A 120 15.625 9.164 -7.064 1.00 0.00 C ATOM 1703 CE LYS A 120 15.981 9.866 -8.364 1.00 0.00 C ATOM 1704 NZ LYS A 120 16.354 8.900 -9.432 1.00 0.00 N ATOM 0 H LYS A 120 15.494 8.937 -4.491 1.00 0.00 H new ATOM 0 HA LYS A 120 12.815 9.195 -5.437 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.930 7.029 -5.509 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.324 6.756 -6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.783 7.410 -7.969 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.628 8.699 -7.694 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.346 9.904 -6.314 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.499 8.637 -6.682 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.134 10.466 -8.697 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.809 10.553 -8.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.930 9.383 -10.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.901 8.118 -9.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.492 8.523 -9.875 1.00 0.00 H new ATOM 1718 N ILE A 121 11.379 7.956 -3.858 1.00 0.00 N ATOM 1719 CA ILE A 121 10.506 7.302 -2.889 1.00 0.00 C ATOM 1720 C ILE A 121 9.406 6.499 -3.585 1.00 0.00 C ATOM 1721 O ILE A 121 8.445 7.074 -4.096 1.00 0.00 O ATOM 1722 CB ILE A 121 9.855 8.336 -1.945 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.923 9.236 -1.317 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.037 7.637 -0.867 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.931 8.492 -0.466 1.00 0.00 C ATOM 0 H ILE A 121 10.895 8.568 -4.515 1.00 0.00 H new ATOM 0 HA ILE A 121 11.128 6.622 -2.307 1.00 0.00 H new ATOM 0 HB ILE A 121 9.182 8.962 -2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.452 9.764 -2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.432 9.992 -0.704 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.586 8.382 -0.212 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.252 7.042 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.687 6.985 -0.283 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.654 9.198 -0.057 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.415 7.987 0.351 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.451 7.755 -1.078 1.00 0.00 H new ATOM 1737 N PRO A 122 9.530 5.157 -3.619 1.00 0.00 N ATOM 1738 CA PRO A 122 8.529 4.290 -4.252 1.00 0.00 C ATOM 1739 C PRO A 122 7.170 4.407 -3.573 1.00 0.00 C ATOM 1740 O PRO A 122 7.049 4.190 -2.367 1.00 0.00 O ATOM 1741 CB PRO A 122 9.097 2.876 -4.070 1.00 0.00 C ATOM 1742 CG PRO A 122 10.547 3.073 -3.786 1.00 0.00 C ATOM 1743 CD PRO A 122 10.645 4.378 -3.053 1.00 0.00 C ATOM 0 HA PRO A 122 8.361 4.556 -5.296 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.602 2.355 -3.250 1.00 0.00 H new ATOM 0 HB3 PRO A 122 8.949 2.273 -4.966 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.942 2.255 -3.183 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.127 3.098 -4.709 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.540 4.246 -1.976 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.605 4.865 -3.222 1.00 0.00 H new ATOM 1751 N LEU A 123 6.152 4.752 -4.354 1.00 0.00 N ATOM 1752 CA LEU A 123 4.802 4.905 -3.822 1.00 0.00 C ATOM 1753 C LEU A 123 3.757 4.438 -4.832 1.00 0.00 C ATOM 1754 O LEU A 123 4.012 4.408 -6.036 1.00 0.00 O ATOM 1755 CB LEU A 123 4.551 6.368 -3.444 1.00 0.00 C ATOM 1756 CG LEU A 123 3.165 6.671 -2.866 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.959 5.934 -1.550 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.990 8.170 -2.675 1.00 0.00 C ATOM 0 H LEU A 123 6.235 4.931 -5.355 1.00 0.00 H new ATOM 0 HA LEU A 123 4.714 4.283 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.303 6.671 -2.716 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.699 6.985 -4.331 1.00 0.00 H new ATOM 0 HG LEU A 123 2.411 6.321 -3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.969 6.163 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.044 4.860 -1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.717 6.251 -0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.001 8.371 -2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.751 8.541 -1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.093 8.674 -3.636 1.00 0.00 H new ATOM 1770 N LEU A 124 2.584 4.069 -4.329 1.00 0.00 N ATOM 1771 CA LEU A 124 1.493 3.610 -5.181 1.00 0.00 C ATOM 1772 C LEU A 124 0.169 3.643 -4.426 1.00 0.00 C ATOM 1773 O LEU A 124 0.044 3.065 -3.347 1.00 0.00 O ATOM 1774 CB LEU A 124 1.766 2.193 -5.691 1.00 0.00 C ATOM 1775 CG LEU A 124 0.825 1.718 -6.799 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.022 2.550 -8.057 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.046 0.242 -7.091 1.00 0.00 C ATOM 0 H LEU A 124 2.364 4.079 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 124 1.427 4.284 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.791 2.146 -6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.696 1.500 -4.852 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.202 1.848 -6.459 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.345 2.199 -8.835 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.811 3.597 -7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.052 2.452 -8.401 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.368 -0.078 -7.882 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.076 0.085 -7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.853 -0.340 -6.190 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.818 4.321 -5.003 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.131 4.439 -4.385 1.00 0.00 C ATOM 1791 C VAL A 125 -3.128 3.478 -5.020 1.00 0.00 C ATOM 1792 O VAL A 125 -3.089 3.233 -6.226 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.664 5.878 -4.498 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.545 6.373 -5.926 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.097 5.973 -3.999 1.00 0.00 C ATOM 0 H VAL A 125 -0.731 4.798 -5.900 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.017 4.182 -3.332 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.055 6.521 -3.862 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.926 7.392 -5.991 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.499 6.357 -6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.125 5.727 -6.585 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.447 7.001 -4.091 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.734 5.318 -4.594 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.139 5.668 -2.954 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.021 2.935 -4.199 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.028 1.999 -4.678 1.00 0.00 C ATOM 1807 C VAL A 126 -6.372 2.241 -4.004 1.00 0.00 C ATOM 1808 O VAL A 126 -6.435 2.661 -2.849 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.596 0.542 -4.431 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.515 0.249 -2.941 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.545 -0.424 -5.120 1.00 0.00 C ATOM 0 H VAL A 126 -4.067 3.128 -3.198 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.131 2.165 -5.750 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.602 0.405 -4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.208 -0.786 -2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.786 0.915 -2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.492 0.408 -2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.221 -1.448 -4.933 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.553 -0.285 -4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.542 -0.233 -6.193 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.447 1.975 -4.737 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.777 2.160 -4.197 1.00 0.00 C ATOM 1823 C GLY A 127 -9.469 0.840 -3.936 1.00 0.00 C ATOM 1824 O GLY A 127 -9.481 -0.039 -4.794 1.00 0.00 O ATOM 0 H GLY A 127 -7.419 1.634 -5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.716 2.728 -3.268 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.373 2.751 -4.893 1.00 0.00 H new ATOM 1828 N ASN A 128 -10.040 0.695 -2.748 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.735 -0.524 -2.388 1.00 0.00 C ATOM 1830 C ASN A 128 -12.238 -0.331 -2.539 1.00 0.00 C ATOM 1831 O ASN A 128 -12.694 0.723 -2.983 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.389 -0.926 -0.953 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.360 -2.429 -0.762 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.065 -3.179 -1.692 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.663 -2.876 0.450 1.00 0.00 N ATOM 0 H ASN A 128 -10.033 1.409 -2.020 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.416 -1.323 -3.057 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.417 -0.510 -0.687 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -11.119 -0.490 -0.271 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.657 -3.878 0.640 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.902 -2.218 1.192 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.999 -1.351 -2.171 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.457 -1.300 -2.270 1.00 0.00 C ATOM 1844 C LYS A 129 -14.905 -1.001 -3.701 1.00 0.00 C ATOM 1845 O LYS A 129 -16.012 -0.511 -3.918 1.00 0.00 O ATOM 1846 CB LYS A 129 -15.020 -0.229 -1.328 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.725 -0.477 0.143 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.465 -1.698 0.666 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.321 -1.832 2.174 1.00 0.00 C ATOM 1850 NZ LYS A 129 -13.893 -1.846 2.598 1.00 0.00 N ATOM 0 H LYS A 129 -12.633 -2.228 -1.800 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.841 -2.278 -1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.610 0.740 -1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -16.100 -0.171 -1.466 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.653 -0.614 0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.012 0.399 0.725 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.521 -1.624 0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.079 -2.595 0.181 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.836 -1.005 2.663 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.807 -2.750 2.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.798 -2.387 3.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.315 -2.291 1.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -13.567 -0.871 2.753 1.00 0.00 H new ATOM 1864 N SER A 130 -14.046 -1.305 -4.674 1.00 0.00 N ATOM 1865 CA SER A 130 -14.363 -1.056 -6.081 1.00 0.00 C ATOM 1866 C SER A 130 -15.607 -1.822 -6.517 1.00 0.00 C ATOM 1867 O SER A 130 -16.301 -1.415 -7.449 1.00 0.00 O ATOM 1868 CB SER A 130 -13.183 -1.436 -6.975 1.00 0.00 C ATOM 1869 OG SER A 130 -13.488 -1.222 -8.343 1.00 0.00 O ATOM 0 H SER A 130 -13.129 -1.722 -4.515 1.00 0.00 H new ATOM 0 HA SER A 130 -14.563 0.010 -6.186 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.309 -0.847 -6.698 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.925 -2.483 -6.816 1.00 0.00 H new ATOM 0 HG SER A 130 -12.716 -1.471 -8.893 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.884 -2.934 -5.843 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.052 -3.746 -6.166 1.00 0.00 C ATOM 1877 C ASP A 131 -18.336 -2.975 -5.879 1.00 0.00 C ATOM 1878 O ASP A 131 -19.431 -3.411 -6.235 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.030 -5.050 -5.367 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.182 -5.970 -5.726 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -18.041 -6.751 -6.689 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.226 -5.909 -5.042 1.00 0.00 O ATOM 0 H ASP A 131 -15.319 -3.292 -5.073 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.021 -3.985 -7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.087 -5.567 -5.546 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.070 -4.821 -4.302 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.187 -1.823 -5.235 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.323 -0.978 -4.891 1.00 0.00 C ATOM 1889 C LEU A 132 -19.293 0.325 -5.685 1.00 0.00 C ATOM 1890 O LEU A 132 -18.868 1.363 -5.177 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.314 -0.673 -3.391 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.253 -1.903 -2.480 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.064 -1.486 -1.030 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.512 -2.744 -2.636 1.00 0.00 C ATOM 0 H LEU A 132 -17.284 -1.452 -4.939 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.237 -1.515 -5.145 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.459 -0.034 -3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.210 -0.102 -3.146 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.396 -2.508 -2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.023 -2.374 -0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.134 -0.927 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.900 -0.858 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.452 -3.614 -1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.384 -2.147 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.603 -3.074 -3.671 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.737 0.261 -6.935 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.758 1.436 -7.800 1.00 0.00 C ATOM 1908 C GLU A 133 -20.859 2.406 -7.381 1.00 0.00 C ATOM 1909 O GLU A 133 -20.740 3.617 -7.576 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.959 1.017 -9.257 1.00 0.00 C ATOM 1911 CG GLU A 133 -21.206 0.180 -9.486 1.00 0.00 C ATOM 1912 CD GLU A 133 -21.449 -0.112 -10.954 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -22.115 0.708 -11.621 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -20.973 -1.161 -11.436 1.00 0.00 O ATOM 0 H GLU A 133 -20.087 -0.591 -7.373 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.798 1.944 -7.702 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.013 1.911 -9.879 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.087 0.452 -9.587 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.113 -0.760 -8.943 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.070 0.702 -9.075 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.928 1.867 -6.804 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.052 2.683 -6.360 1.00 0.00 C ATOM 1923 C GLU A 134 -22.723 3.403 -5.055 1.00 0.00 C ATOM 1924 O GLU A 134 -23.390 4.369 -4.684 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.299 1.817 -6.176 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.146 0.747 -5.109 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.374 -0.133 -4.985 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.353 0.302 -4.342 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.359 -1.255 -5.534 1.00 0.00 O ATOM 0 H GLU A 134 -22.039 0.868 -6.633 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.248 3.432 -7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.141 2.458 -5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.542 1.339 -7.125 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.281 0.126 -5.344 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.946 1.223 -4.149 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.694 2.925 -4.362 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.279 3.525 -3.100 1.00 0.00 C ATOM 1938 C ARG A 135 -19.978 4.305 -3.268 1.00 0.00 C ATOM 1939 O ARG A 135 -19.377 4.745 -2.288 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.108 2.442 -2.031 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.410 1.751 -1.649 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.177 0.632 -0.646 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.428 0.007 -0.222 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.490 -1.065 0.564 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.377 -1.625 1.022 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -24.668 -1.575 0.899 1.00 0.00 N ATOM 0 H ARG A 135 -21.133 2.124 -4.653 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.056 4.220 -2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.402 1.694 -2.393 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.669 2.890 -1.139 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.100 2.481 -1.226 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.884 1.346 -2.543 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -21.527 -0.122 -1.089 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.657 1.029 0.226 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.304 0.416 -0.547 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -21.469 -1.234 0.772 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.430 -2.447 1.624 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.526 -1.145 0.554 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -24.715 -2.397 1.501 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.552 4.479 -4.517 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.322 5.208 -4.808 1.00 0.00 C ATOM 1962 C ARG A 136 -18.545 6.713 -4.705 1.00 0.00 C ATOM 1963 O ARG A 136 -19.277 7.298 -5.504 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.805 4.851 -6.204 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.420 5.403 -6.498 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.854 4.834 -7.790 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.670 3.386 -7.718 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.349 2.519 -8.462 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -17.260 2.950 -9.324 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -16.117 1.221 -8.344 1.00 0.00 N ATOM 0 H ARG A 136 -20.039 4.126 -5.341 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.576 4.917 -4.069 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.785 3.766 -6.309 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.504 5.230 -6.949 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.468 6.490 -6.568 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.750 5.166 -5.671 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.524 5.073 -8.615 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.898 5.310 -8.007 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.982 3.020 -7.060 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.441 3.949 -9.417 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.779 2.282 -9.894 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.417 0.886 -7.682 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.638 0.556 -8.915 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.909 7.331 -3.716 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.038 8.768 -3.501 1.00 0.00 C ATOM 1986 C GLN A 137 -16.915 9.529 -4.199 1.00 0.00 C ATOM 1987 O GLN A 137 -17.095 10.671 -4.621 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.030 9.080 -2.002 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.313 10.538 -1.680 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.673 10.992 -2.175 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.614 10.202 -2.254 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -19.783 12.273 -2.510 1.00 0.00 N ATOM 0 H GLN A 137 -17.298 6.859 -3.050 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.987 9.091 -3.929 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.774 8.457 -1.506 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.059 8.808 -1.588 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.255 10.686 -0.602 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.540 11.162 -2.129 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.977 12.892 -2.429 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.674 12.637 -2.848 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.754 8.890 -4.316 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.601 9.508 -4.961 1.00 0.00 C ATOM 2003 C VAL A 138 -14.366 8.930 -6.358 1.00 0.00 C ATOM 2004 O VAL A 138 -13.929 7.786 -6.493 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.318 9.315 -4.124 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.099 9.830 -4.877 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.447 10.008 -2.779 1.00 0.00 C ATOM 0 H VAL A 138 -15.588 7.944 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.824 10.572 -5.043 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.184 8.248 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.207 9.684 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.993 9.284 -5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.224 10.892 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.533 9.860 -2.204 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.610 11.075 -2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.291 9.587 -2.232 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.655 9.707 -7.420 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.448 9.254 -8.797 1.00 0.00 C ATOM 2019 C PRO A 139 -12.975 8.976 -9.075 1.00 0.00 C ATOM 2020 O PRO A 139 -12.098 9.663 -8.550 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.948 10.423 -9.653 1.00 0.00 C ATOM 2022 CG PRO A 139 -14.928 11.604 -8.746 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.206 11.073 -7.369 1.00 0.00 C ATOM 0 HA PRO A 139 -14.971 8.321 -9.006 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.306 10.580 -10.519 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.953 10.233 -10.031 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.962 12.108 -8.782 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.680 12.336 -9.041 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.722 11.674 -6.600 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.273 11.069 -7.146 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.709 7.967 -9.897 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.339 7.594 -10.228 1.00 0.00 C ATOM 2033 C VAL A 140 -10.552 8.772 -10.798 1.00 0.00 C ATOM 2034 O VAL A 140 -9.402 8.994 -10.426 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.301 6.422 -11.230 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.056 6.770 -12.506 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -9.864 6.031 -11.542 1.00 0.00 C ATOM 0 H VAL A 140 -13.423 7.393 -10.346 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.870 7.281 -9.295 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.797 5.567 -10.770 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.014 5.927 -13.195 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.096 6.990 -12.265 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.599 7.643 -12.972 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -9.858 5.203 -12.250 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.341 6.883 -11.976 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.362 5.727 -10.624 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.181 9.529 -11.692 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.533 10.676 -12.323 1.00 0.00 C ATOM 2049 C GLU A 141 -10.030 11.679 -11.287 1.00 0.00 C ATOM 2050 O GLU A 141 -8.877 12.108 -11.339 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.500 11.368 -13.286 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.040 10.449 -14.368 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.797 11.200 -15.445 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.004 11.459 -15.253 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.183 11.531 -16.481 1.00 0.00 O ATOM 0 H GLU A 141 -12.141 9.369 -11.997 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.672 10.303 -12.878 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.335 11.777 -12.718 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.992 12.210 -13.756 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.213 9.904 -14.823 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.699 9.708 -13.915 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.898 12.049 -10.351 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.532 13.003 -9.309 1.00 0.00 C ATOM 2064 C GLU A 142 -9.407 12.453 -8.441 1.00 0.00 C ATOM 2065 O GLU A 142 -8.583 13.207 -7.923 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.747 13.331 -8.438 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.444 14.300 -7.307 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.621 14.487 -6.369 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.725 13.723 -5.387 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.438 15.400 -6.617 1.00 0.00 O ATOM 0 H GLU A 142 -11.856 11.705 -10.292 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.183 13.915 -9.793 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.530 13.754 -9.067 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.141 12.406 -8.017 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.587 13.935 -6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.161 15.266 -7.726 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.376 11.134 -8.291 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.356 10.480 -7.482 1.00 0.00 C ATOM 2079 C ALA A 143 -7.020 10.408 -8.218 1.00 0.00 C ATOM 2080 O ALA A 143 -5.959 10.428 -7.595 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.816 9.085 -7.085 1.00 0.00 C ATOM 0 H ALA A 143 -10.047 10.496 -8.720 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.208 11.077 -6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.046 8.606 -6.481 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.738 9.156 -6.508 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.995 8.492 -7.982 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.076 10.330 -9.547 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.864 10.251 -10.359 1.00 0.00 C ATOM 2089 C ARG A 144 -5.073 11.555 -10.306 1.00 0.00 C ATOM 2090 O ARG A 144 -3.852 11.543 -10.161 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.207 9.928 -11.816 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.787 8.539 -12.022 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.671 8.104 -13.474 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.279 6.797 -13.704 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.190 6.134 -14.854 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.511 6.648 -15.870 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.777 4.952 -14.985 1.00 0.00 N ATOM 0 H ARG A 144 -7.944 10.320 -10.082 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.250 9.451 -9.945 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.920 10.666 -12.183 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.306 10.027 -12.421 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.266 7.826 -11.383 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.834 8.531 -11.720 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.151 8.845 -14.114 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.620 8.070 -13.759 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.801 6.368 -12.940 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.055 7.555 -15.772 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.445 6.137 -16.750 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.297 4.551 -14.204 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.709 4.444 -15.867 1.00 0.00 H new ATOM 2111 N SER A 145 -5.778 12.676 -10.428 1.00 0.00 N ATOM 2112 CA SER A 145 -5.140 13.989 -10.408 1.00 0.00 C ATOM 2113 C SER A 145 -4.423 14.242 -9.087 1.00 0.00 C ATOM 2114 O SER A 145 -3.249 14.612 -9.067 1.00 0.00 O ATOM 2115 CB SER A 145 -6.180 15.084 -10.650 1.00 0.00 C ATOM 2116 OG SER A 145 -5.583 16.368 -10.631 1.00 0.00 O ATOM 0 H SER A 145 -6.791 12.702 -10.542 1.00 0.00 H new ATOM 0 HA SER A 145 -4.398 14.009 -11.206 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.668 14.921 -11.611 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.955 15.029 -9.886 1.00 0.00 H new ATOM 0 HG SER A 145 -6.269 17.050 -10.790 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.137 14.045 -7.985 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.574 14.261 -6.656 1.00 0.00 C ATOM 2124 C LYS A 146 -3.390 13.329 -6.402 1.00 0.00 C ATOM 2125 O LYS A 146 -2.338 13.761 -5.932 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.653 14.047 -5.589 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.357 14.737 -4.265 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.323 13.980 -3.447 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.158 14.876 -3.058 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.604 16.055 -2.264 1.00 0.00 N ATOM 0 H LYS A 146 -6.109 13.735 -7.985 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.213 15.288 -6.601 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.606 14.411 -5.972 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.768 12.978 -5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.999 15.749 -4.456 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.278 14.828 -3.690 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.791 13.579 -2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.954 13.130 -4.021 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.435 14.301 -2.479 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.646 15.217 -3.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.817 16.395 -1.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.906 16.813 -2.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.400 15.781 -1.654 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.570 12.050 -6.715 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.522 11.054 -6.511 1.00 0.00 C ATOM 2146 C ALA A 147 -1.316 11.315 -7.408 1.00 0.00 C ATOM 2147 O ALA A 147 -0.179 11.030 -7.033 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.069 9.660 -6.765 1.00 0.00 C ATOM 0 H ALA A 147 -4.433 11.678 -7.112 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.190 11.129 -5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.279 8.925 -6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.890 9.460 -6.077 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.431 9.593 -7.791 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.573 11.851 -8.595 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.510 12.144 -9.550 1.00 0.00 C ATOM 2156 C GLU A 148 0.483 13.150 -8.975 1.00 0.00 C ATOM 2157 O GLU A 148 1.672 13.107 -9.290 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.103 12.667 -10.859 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.057 13.094 -11.877 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.673 13.670 -13.136 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.966 12.888 -14.064 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.860 14.903 -13.195 1.00 0.00 O ATOM 0 H GLU A 148 -2.509 12.092 -8.920 1.00 0.00 H new ATOM 0 HA GLU A 148 0.029 11.218 -9.753 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.730 11.891 -11.299 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.752 13.515 -10.640 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.602 13.836 -11.426 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.562 12.236 -12.139 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.016 14.060 -8.142 1.00 0.00 N ATOM 2170 CA GLU A 149 0.830 15.074 -7.520 1.00 0.00 C ATOM 2171 C GLU A 149 2.024 14.431 -6.819 1.00 0.00 C ATOM 2172 O GLU A 149 3.145 14.932 -6.899 1.00 0.00 O ATOM 2173 CB GLU A 149 0.021 15.900 -6.518 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.180 16.598 -7.136 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.912 17.486 -6.149 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.531 18.669 -6.019 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -2.865 17.000 -5.505 1.00 0.00 O ATOM 0 H GLU A 149 -1.001 14.116 -7.883 1.00 0.00 H new ATOM 0 HA GLU A 149 1.202 15.732 -8.305 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.322 15.248 -5.715 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.673 16.648 -6.066 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.850 17.199 -7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.870 15.849 -7.526 1.00 0.00 H new ATOM 2184 N TRP A 150 1.773 13.319 -6.133 1.00 0.00 N ATOM 2185 CA TRP A 150 2.827 12.605 -5.421 1.00 0.00 C ATOM 2186 C TRP A 150 3.806 11.965 -6.400 1.00 0.00 C ATOM 2187 O TRP A 150 4.952 11.682 -6.053 1.00 0.00 O ATOM 2188 CB TRP A 150 2.216 11.531 -4.517 1.00 0.00 C ATOM 2189 CG TRP A 150 1.112 12.048 -3.642 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.976 13.318 -3.154 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.011 11.308 -3.149 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.162 13.411 -2.393 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.785 12.191 -2.372 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.439 9.984 -3.290 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.958 11.792 -1.738 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.605 9.590 -2.659 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.354 10.491 -1.893 1.00 0.00 C ATOM 0 H TRP A 150 0.849 12.894 -6.056 1.00 0.00 H new ATOM 0 HA TRP A 150 3.372 13.323 -4.808 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.830 10.721 -5.136 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.999 11.106 -3.889 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.664 14.129 -3.340 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.491 14.252 -1.919 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.131 9.282 -3.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.536 12.485 -1.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.944 8.569 -2.759 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.262 10.153 -1.415 1.00 0.00 H new ATOM 2208 N GLY A 151 3.342 11.741 -7.624 1.00 0.00 N ATOM 2209 CA GLY A 151 4.184 11.140 -8.642 1.00 0.00 C ATOM 2210 C GLY A 151 3.865 9.674 -8.866 1.00 0.00 C ATOM 2211 O GLY A 151 4.749 8.883 -9.193 1.00 0.00 O ATOM 0 H GLY A 151 2.395 11.965 -7.930 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.060 11.683 -9.579 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.230 11.241 -8.351 1.00 0.00 H new ATOM 2215 N VAL A 152 2.598 9.312 -8.690 1.00 0.00 N ATOM 2216 CA VAL A 152 2.164 7.932 -8.873 1.00 0.00 C ATOM 2217 C VAL A 152 0.894 7.855 -9.710 1.00 0.00 C ATOM 2218 O VAL A 152 0.390 8.868 -10.195 1.00 0.00 O ATOM 2219 CB VAL A 152 1.892 7.238 -7.524 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.132 7.243 -6.649 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.726 7.900 -6.806 1.00 0.00 C ATOM 0 H VAL A 152 1.854 9.956 -8.421 1.00 0.00 H new ATOM 0 HA VAL A 152 2.978 7.423 -9.389 1.00 0.00 H new ATOM 0 HB VAL A 152 1.627 6.200 -7.726 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.912 6.747 -5.704 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.938 6.714 -7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.438 8.271 -6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.550 7.395 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.960 8.949 -6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.169 7.831 -7.425 1.00 0.00 H new ATOM 2231 N GLN A 153 0.388 6.638 -9.873 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.835 6.403 -10.626 1.00 0.00 C ATOM 2233 C GLN A 153 -1.832 5.634 -9.765 1.00 0.00 C ATOM 2234 O GLN A 153 -1.476 4.645 -9.124 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.539 5.631 -11.917 1.00 0.00 C ATOM 2236 CG GLN A 153 0.260 4.354 -11.708 1.00 0.00 C ATOM 2237 CD GLN A 153 1.716 4.618 -11.372 1.00 0.00 C ATOM 2238 OE1 GLN A 153 2.276 5.647 -11.753 1.00 0.00 O ATOM 2239 NE2 GLN A 153 2.340 3.683 -10.666 1.00 0.00 N ATOM 0 H GLN A 153 0.811 5.793 -9.489 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.267 7.366 -10.899 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.482 5.381 -12.403 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.008 6.282 -12.599 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -0.194 3.775 -10.904 1.00 0.00 H new ATOM 0 HG3 GLN A 153 0.205 3.745 -12.610 1.00 0.00 H new ATOM 0 HE21 GLN A 153 1.837 2.846 -10.371 1.00 0.00 H new ATOM 0 HE22 GLN A 153 3.322 3.802 -10.418 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.076 6.094 -9.750 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.115 5.456 -8.948 1.00 0.00 C ATOM 2250 C TYR A 154 -4.974 4.510 -9.781 1.00 0.00 C ATOM 2251 O TYR A 154 -5.277 4.781 -10.942 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.989 6.524 -8.285 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.314 6.006 -7.768 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.385 5.308 -6.572 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.489 6.217 -8.477 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.589 4.834 -6.092 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.700 5.746 -8.003 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.745 5.056 -6.811 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.947 4.586 -6.336 1.00 0.00 O ATOM 0 H TYR A 154 -3.391 6.905 -10.282 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.625 4.859 -8.179 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.436 6.967 -7.457 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.178 7.321 -9.004 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.482 5.132 -6.006 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.457 6.757 -9.412 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.626 4.292 -5.158 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.606 5.918 -8.565 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.663 4.827 -6.961 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.359 3.395 -9.164 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.192 2.393 -9.828 1.00 0.00 C ATOM 2271 C VAL A 155 -7.264 1.859 -8.878 1.00 0.00 C ATOM 2272 O VAL A 155 -7.065 1.821 -7.663 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.348 1.208 -10.345 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -6.222 0.204 -11.081 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -4.223 1.695 -11.246 1.00 0.00 C ATOM 0 H VAL A 155 -5.107 3.162 -8.203 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.667 2.887 -10.676 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.904 0.711 -9.483 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.607 -0.622 -11.437 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.986 -0.178 -10.404 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.700 0.692 -11.930 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.643 0.842 -11.597 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.645 2.224 -12.101 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.574 2.369 -10.686 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.401 1.447 -9.437 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.499 0.907 -8.637 1.00 0.00 C ATOM 2287 C GLU A 156 -9.350 -0.603 -8.478 1.00 0.00 C ATOM 2288 O GLU A 156 -9.002 -1.303 -9.430 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.844 1.236 -9.288 1.00 0.00 C ATOM 2290 CG GLU A 156 -11.064 2.723 -9.508 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.440 3.034 -10.066 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.606 2.981 -11.302 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.350 3.332 -9.265 1.00 0.00 O ATOM 0 H GLU A 156 -8.586 1.477 -10.440 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.465 1.368 -7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.910 0.721 -10.247 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.647 0.847 -8.661 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.932 3.250 -8.563 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.305 3.101 -10.192 1.00 0.00 H new ATOM 2300 N THR A 157 -9.620 -1.104 -7.273 1.00 0.00 N ATOM 2301 CA THR A 157 -9.496 -2.535 -6.993 1.00 0.00 C ATOM 2302 C THR A 157 -10.507 -2.997 -5.951 1.00 0.00 C ATOM 2303 O THR A 157 -11.023 -2.199 -5.170 1.00 0.00 O ATOM 2304 CB THR A 157 -8.089 -2.898 -6.483 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.865 -2.298 -5.202 1.00 0.00 O ATOM 2306 CG2 THR A 157 -7.015 -2.441 -7.456 1.00 0.00 C ATOM 0 H THR A 157 -9.925 -0.543 -6.478 1.00 0.00 H new ATOM 0 HA THR A 157 -9.686 -3.040 -7.940 1.00 0.00 H new ATOM 0 HB THR A 157 -8.032 -3.983 -6.395 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.434 -1.506 -5.108 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.033 -2.712 -7.068 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.169 -2.924 -8.421 1.00 0.00 H new ATOM 0 HG23 THR A 157 -7.071 -1.359 -7.578 1.00 0.00 H new ATOM 2314 N SER A 158 -10.774 -4.300 -5.942 1.00 0.00 N ATOM 2315 CA SER A 158 -11.708 -4.889 -4.992 1.00 0.00 C ATOM 2316 C SER A 158 -11.101 -6.129 -4.347 1.00 0.00 C ATOM 2317 O SER A 158 -10.914 -7.155 -5.004 1.00 0.00 O ATOM 2318 CB SER A 158 -13.023 -5.251 -5.686 1.00 0.00 C ATOM 2319 OG SER A 158 -13.886 -5.958 -4.811 1.00 0.00 O ATOM 0 H SER A 158 -10.353 -4.970 -6.586 1.00 0.00 H new ATOM 0 HA SER A 158 -11.913 -4.153 -4.215 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.516 -4.343 -6.033 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.817 -5.858 -6.567 1.00 0.00 H new ATOM 0 HG SER A 158 -14.211 -6.768 -5.256 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.789 -6.026 -3.058 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.198 -7.137 -2.317 1.00 0.00 C ATOM 2327 C ALA A 159 -11.106 -8.363 -2.330 1.00 0.00 C ATOM 2328 O ALA A 159 -10.704 -9.449 -1.913 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.903 -6.718 -0.883 1.00 0.00 C ATOM 0 H ALA A 159 -10.936 -5.182 -2.504 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.264 -7.406 -2.810 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.463 -7.556 -0.342 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.205 -5.881 -0.885 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.830 -6.417 -0.394 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.331 -8.182 -2.812 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.295 -9.273 -2.882 1.00 0.00 C ATOM 2337 C LYS A 160 -13.104 -10.078 -4.164 1.00 0.00 C ATOM 2338 O LYS A 160 -13.100 -11.309 -4.141 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.724 -8.725 -2.815 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.800 -9.802 -2.873 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.756 -10.706 -1.650 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.802 -11.807 -1.734 1.00 0.00 C ATOM 2343 NZ LYS A 160 -18.178 -11.256 -1.870 1.00 0.00 N ATOM 0 H LYS A 160 -12.680 -7.289 -3.160 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.128 -9.932 -2.030 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.842 -8.156 -1.893 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.875 -8.029 -3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.781 -9.333 -2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.667 -10.401 -3.774 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.765 -11.150 -1.560 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.922 -10.112 -0.751 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.583 -12.451 -2.585 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.747 -12.429 -0.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.872 -12.016 -1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.324 -10.509 -1.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.300 -10.858 -2.823 1.00 0.00 H new ATOM 2357 N THR A 161 -12.945 -9.372 -5.279 1.00 0.00 N ATOM 2358 CA THR A 161 -12.757 -10.020 -6.572 1.00 0.00 C ATOM 2359 C THR A 161 -11.281 -10.260 -6.866 1.00 0.00 C ATOM 2360 O THR A 161 -10.941 -10.854 -7.888 1.00 0.00 O ATOM 2361 CB THR A 161 -13.364 -9.186 -7.714 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.693 -7.923 -7.811 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.851 -8.959 -7.490 1.00 0.00 C ATOM 0 H THR A 161 -12.943 -8.353 -5.313 1.00 0.00 H new ATOM 0 HA THR A 161 -13.272 -10.979 -6.516 1.00 0.00 H new ATOM 0 HB THR A 161 -13.234 -9.739 -8.644 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.085 -7.400 -8.541 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.256 -8.367 -8.311 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.364 -9.920 -7.448 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.000 -8.427 -6.551 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.416 -9.793 -5.960 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.963 -9.944 -6.097 1.00 0.00 C ATOM 2373 C ARG A 162 -8.517 -9.889 -7.560 1.00 0.00 C ATOM 2374 O ARG A 162 -7.636 -10.641 -7.980 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.485 -11.250 -5.436 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.362 -12.464 -5.716 1.00 0.00 C ATOM 2377 CD ARG A 162 -9.098 -13.050 -7.095 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.908 -14.237 -7.353 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.892 -14.905 -8.502 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -9.116 -14.500 -9.499 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.653 -15.980 -8.657 1.00 0.00 N ATOM 0 H ARG A 162 -10.702 -9.301 -5.113 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.501 -9.101 -5.582 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.472 -11.464 -5.777 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.433 -11.098 -4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.181 -13.225 -4.957 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.411 -12.179 -5.637 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.308 -12.297 -7.854 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.042 -13.306 -7.183 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.521 -14.573 -6.610 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.529 -13.674 -9.385 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.106 -15.015 -10.379 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.252 -16.295 -7.894 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.640 -16.491 -9.539 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.117 -8.982 -8.327 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.789 -8.839 -9.743 1.00 0.00 C ATOM 2397 C ALA A 163 -7.483 -8.076 -9.956 1.00 0.00 C ATOM 2398 O ALA A 163 -6.562 -8.579 -10.600 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.928 -8.145 -10.477 1.00 0.00 C ATOM 0 H ALA A 163 -9.832 -8.336 -7.992 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.651 -9.841 -10.150 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.673 -8.044 -11.532 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.838 -8.737 -10.379 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.090 -7.157 -10.046 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.406 -6.864 -9.413 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.211 -6.035 -9.561 1.00 0.00 C ATOM 2407 C ASN A 164 -5.483 -5.855 -8.234 1.00 0.00 C ATOM 2408 O ASN A 164 -4.645 -4.964 -8.096 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.582 -4.664 -10.132 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.025 -4.733 -11.580 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.581 -5.737 -12.025 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.776 -3.661 -12.326 1.00 0.00 N ATOM 0 H ASN A 164 -8.154 -6.434 -8.868 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.541 -6.549 -10.250 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.382 -4.230 -9.532 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.724 -3.997 -10.050 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.048 -3.649 -13.309 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.313 -2.850 -11.915 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.797 -6.701 -7.260 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.159 -6.614 -5.953 1.00 0.00 C ATOM 2421 C VAL A 165 -3.675 -6.964 -6.044 1.00 0.00 C ATOM 2422 O VAL A 165 -2.837 -6.310 -5.427 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.851 -7.527 -4.920 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.793 -8.983 -5.356 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.224 -7.348 -3.545 1.00 0.00 C ATOM 0 H VAL A 165 -6.484 -7.449 -7.349 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.259 -5.582 -5.617 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.900 -7.238 -4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.288 -9.606 -4.611 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.297 -9.096 -6.316 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.752 -9.292 -5.454 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.725 -8.000 -2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.166 -7.605 -3.591 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.332 -6.311 -3.228 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.357 -8.001 -6.813 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.971 -8.427 -6.991 1.00 0.00 C ATOM 2437 C ASP A 166 -1.215 -7.457 -7.898 1.00 0.00 C ATOM 2438 O ASP A 166 0.015 -7.420 -7.899 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.923 -9.835 -7.590 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.635 -10.859 -6.727 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.875 -10.961 -6.826 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.950 -11.558 -5.951 1.00 0.00 O ATOM 0 H ASP A 166 -4.039 -8.562 -7.323 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.492 -8.435 -6.012 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.378 -9.820 -8.580 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.883 -10.135 -7.721 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.969 -6.671 -8.661 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.391 -5.709 -9.596 1.00 0.00 C ATOM 2449 C LYS A 167 -0.660 -4.572 -8.882 1.00 0.00 C ATOM 2450 O LYS A 167 0.319 -4.040 -9.403 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.493 -5.145 -10.500 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.016 -4.087 -11.484 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.181 -2.681 -10.923 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.862 -1.623 -11.967 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.433 -1.662 -12.381 1.00 0.00 N ATOM 0 H LYS A 167 -2.989 -6.682 -8.650 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.651 -6.236 -10.198 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.945 -5.966 -11.058 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.276 -4.716 -9.874 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.968 -4.261 -11.726 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.577 -4.176 -12.414 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.203 -2.547 -10.569 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.526 -2.553 -10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.497 -1.772 -12.840 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.097 -0.637 -11.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.370 -1.593 -13.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.076 -0.864 -11.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.005 -2.556 -12.067 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.130 -4.199 -7.695 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.505 -3.111 -6.946 1.00 0.00 C ATOM 2471 C VAL A 168 0.835 -3.540 -6.356 1.00 0.00 C ATOM 2472 O VAL A 168 1.736 -2.721 -6.180 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.419 -2.595 -5.812 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.808 -2.283 -6.344 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.491 -3.596 -4.671 1.00 0.00 C ATOM 0 H VAL A 168 -1.933 -4.628 -7.234 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.340 -2.302 -7.657 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.986 -1.674 -5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.436 -1.921 -5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.738 -1.517 -7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.247 -3.187 -6.767 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.141 -3.208 -3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.892 -4.540 -5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.492 -3.759 -4.267 1.00 0.00 H new ATOM 2485 N PHE A 169 0.958 -4.828 -6.053 1.00 0.00 N ATOM 2486 CA PHE A 169 2.185 -5.365 -5.479 1.00 0.00 C ATOM 2487 C PHE A 169 3.279 -5.491 -6.535 1.00 0.00 C ATOM 2488 O PHE A 169 4.429 -5.122 -6.298 1.00 0.00 O ATOM 2489 CB PHE A 169 1.915 -6.724 -4.833 1.00 0.00 C ATOM 2490 CG PHE A 169 1.152 -6.633 -3.542 1.00 0.00 C ATOM 2491 CD1 PHE A 169 -0.234 -6.601 -3.539 1.00 0.00 C ATOM 2492 CD2 PHE A 169 1.823 -6.575 -2.331 1.00 0.00 C ATOM 2493 CE1 PHE A 169 -0.935 -6.515 -2.352 1.00 0.00 C ATOM 2494 CE2 PHE A 169 1.126 -6.490 -1.141 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.254 -6.460 -1.153 1.00 0.00 C ATOM 0 H PHE A 169 0.222 -5.519 -6.196 1.00 0.00 H new ATOM 0 HA PHE A 169 2.533 -4.670 -4.714 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.356 -7.346 -5.533 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.865 -7.225 -4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.771 -6.644 -4.475 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.903 -6.596 -2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.015 -6.491 -2.362 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.660 -6.447 -0.203 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.801 -6.393 -0.224 1.00 0.00 H new ATOM 2505 N PHE A 170 2.912 -6.020 -7.698 1.00 0.00 N ATOM 2506 CA PHE A 170 3.861 -6.199 -8.791 1.00 0.00 C ATOM 2507 C PHE A 170 4.239 -4.865 -9.425 1.00 0.00 C ATOM 2508 O PHE A 170 5.361 -4.689 -9.900 1.00 0.00 O ATOM 2509 CB PHE A 170 3.282 -7.135 -9.853 1.00 0.00 C ATOM 2510 CG PHE A 170 3.270 -8.581 -9.441 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.457 -9.267 -9.235 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.073 -9.253 -9.261 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.449 -10.595 -8.857 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.058 -10.582 -8.883 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.248 -11.255 -8.680 1.00 0.00 C ATOM 0 H PHE A 170 1.964 -6.332 -7.908 1.00 0.00 H new ATOM 0 HA PHE A 170 4.764 -6.645 -8.374 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.263 -6.823 -10.083 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.862 -7.032 -10.770 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.399 -8.757 -9.372 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.140 -8.732 -9.418 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.381 -11.118 -8.700 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.117 -11.094 -8.746 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.239 -12.294 -8.384 1.00 0.00 H new ATOM 2525 N ASP A 171 3.297 -3.926 -9.434 1.00 0.00 N ATOM 2526 CA ASP A 171 3.537 -2.611 -10.017 1.00 0.00 C ATOM 2527 C ASP A 171 4.556 -1.826 -9.197 1.00 0.00 C ATOM 2528 O ASP A 171 5.557 -1.348 -9.729 1.00 0.00 O ATOM 2529 CB ASP A 171 2.228 -1.826 -10.116 1.00 0.00 C ATOM 2530 CG ASP A 171 2.417 -0.463 -10.753 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.327 -0.370 -11.995 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.656 0.512 -10.009 1.00 0.00 O ATOM 0 H ASP A 171 2.363 -4.051 -9.045 1.00 0.00 H new ATOM 0 HA ASP A 171 3.942 -2.756 -11.019 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.507 -2.399 -10.699 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.806 -1.702 -9.119 1.00 0.00 H new ATOM 2537 N LEU A 172 4.293 -1.697 -7.901 1.00 0.00 N ATOM 2538 CA LEU A 172 5.189 -0.969 -7.010 1.00 0.00 C ATOM 2539 C LEU A 172 6.546 -1.658 -6.917 1.00 0.00 C ATOM 2540 O LEU A 172 7.577 -0.999 -6.791 1.00 0.00 O ATOM 2541 CB LEU A 172 4.570 -0.849 -5.615 1.00 0.00 C ATOM 2542 CG LEU A 172 5.454 -0.162 -4.571 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.723 1.283 -4.962 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.805 -0.233 -3.198 1.00 0.00 C ATOM 0 H LEU A 172 3.468 -2.086 -7.445 1.00 0.00 H new ATOM 0 HA LEU A 172 5.336 0.029 -7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.634 -0.297 -5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.321 -1.848 -5.257 1.00 0.00 H new ATOM 0 HG LEU A 172 6.409 -0.686 -4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.353 1.753 -4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.231 1.311 -5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.779 1.822 -5.034 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.446 0.260 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.837 0.267 -3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.667 -1.276 -2.914 1.00 0.00 H new ATOM 2556 N MET A 173 6.536 -2.986 -6.984 1.00 0.00 N ATOM 2557 CA MET A 173 7.767 -3.766 -6.907 1.00 0.00 C ATOM 2558 C MET A 173 8.773 -3.299 -7.953 1.00 0.00 C ATOM 2559 O MET A 173 9.957 -3.134 -7.659 1.00 0.00 O ATOM 2560 CB MET A 173 7.465 -5.252 -7.104 1.00 0.00 C ATOM 2561 CG MET A 173 8.653 -6.156 -6.815 1.00 0.00 C ATOM 2562 SD MET A 173 8.265 -7.904 -7.034 1.00 0.00 S ATOM 2563 CE MET A 173 6.945 -8.111 -5.840 1.00 0.00 C ATOM 0 H MET A 173 5.689 -3.544 -7.091 1.00 0.00 H new ATOM 0 HA MET A 173 8.201 -3.617 -5.918 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.637 -5.535 -6.455 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.136 -5.415 -8.130 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.479 -5.886 -7.473 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.992 -5.988 -5.793 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.128 -9.007 -5.247 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.909 -7.242 -5.183 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.994 -8.210 -6.363 1.00 0.00 H new ATOM 2573 N ARG A 174 8.291 -3.091 -9.172 1.00 0.00 N ATOM 2574 CA ARG A 174 9.143 -2.642 -10.267 1.00 0.00 C ATOM 2575 C ARG A 174 9.641 -1.221 -10.022 1.00 0.00 C ATOM 2576 O ARG A 174 10.789 -0.896 -10.320 1.00 0.00 O ATOM 2577 CB ARG A 174 8.381 -2.704 -11.591 1.00 0.00 C ATOM 2578 CG ARG A 174 7.990 -4.113 -12.005 1.00 0.00 C ATOM 2579 CD ARG A 174 7.163 -4.112 -13.281 1.00 0.00 C ATOM 2580 NE ARG A 174 7.826 -3.390 -14.364 1.00 0.00 N ATOM 2581 CZ ARG A 174 7.294 -3.219 -15.570 1.00 0.00 C ATOM 2582 NH1 ARG A 174 6.103 -3.729 -15.852 1.00 0.00 N ATOM 2583 NH2 ARG A 174 7.954 -2.539 -16.499 1.00 0.00 N ATOM 0 H ARG A 174 7.313 -3.226 -9.428 1.00 0.00 H new ATOM 0 HA ARG A 174 10.005 -3.307 -10.319 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.480 -2.095 -11.511 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.996 -2.262 -12.375 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.889 -4.712 -12.154 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.422 -4.584 -11.203 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.976 -5.140 -13.592 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.192 -3.657 -13.083 1.00 0.00 H new ATOM 0 HE ARG A 174 8.749 -2.995 -14.185 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.592 -4.254 -15.142 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.698 -3.596 -16.778 1.00 0.00 H new ATOM 0 HH21 ARG A 174 8.871 -2.146 -16.288 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.544 -2.409 -17.424 1.00 0.00 H new ATOM 2597 N GLU A 175 8.768 -0.380 -9.476 1.00 0.00 N ATOM 2598 CA GLU A 175 9.114 1.008 -9.193 1.00 0.00 C ATOM 2599 C GLU A 175 10.218 1.097 -8.145 1.00 0.00 C ATOM 2600 O GLU A 175 10.998 2.047 -8.133 1.00 0.00 O ATOM 2601 CB GLU A 175 7.880 1.776 -8.713 1.00 0.00 C ATOM 2602 CG GLU A 175 6.746 1.801 -9.724 1.00 0.00 C ATOM 2603 CD GLU A 175 7.129 2.502 -11.014 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.629 1.822 -11.934 1.00 0.00 O ATOM 2605 OE2 GLU A 175 6.929 3.731 -11.103 1.00 0.00 O ATOM 0 H GLU A 175 7.814 -0.636 -9.221 1.00 0.00 H new ATOM 0 HA GLU A 175 9.480 1.457 -10.117 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.520 1.326 -7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.169 2.801 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.441 0.779 -9.947 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.884 2.302 -9.285 1.00 0.00 H new ATOM 2612 N ILE A 176 10.280 0.103 -7.267 1.00 0.00 N ATOM 2613 CA ILE A 176 11.289 0.077 -6.215 1.00 0.00 C ATOM 2614 C ILE A 176 12.673 -0.229 -6.780 1.00 0.00 C ATOM 2615 O ILE A 176 13.633 0.490 -6.522 1.00 0.00 O ATOM 2616 CB ILE A 176 10.948 -0.967 -5.133 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.627 -0.611 -4.447 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.074 -1.059 -4.111 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.065 -1.728 -3.594 1.00 0.00 C ATOM 0 H ILE A 176 9.644 -0.695 -7.263 1.00 0.00 H new ATOM 0 HA ILE A 176 11.296 1.070 -5.765 1.00 0.00 H new ATOM 0 HB ILE A 176 10.837 -1.940 -5.611 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.777 0.270 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.894 -0.342 -5.207 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.818 -1.800 -3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.996 -1.355 -4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.214 -0.088 -3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.129 -1.403 -3.140 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.882 -2.604 -4.216 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.779 -1.982 -2.811 1.00 0.00 H new ATOM 2631 N ARG A 177 12.767 -1.301 -7.555 1.00 0.00 N ATOM 2632 CA ARG A 177 14.040 -1.706 -8.140 1.00 0.00 C ATOM 2633 C ARG A 177 14.459 -0.788 -9.286 1.00 0.00 C ATOM 2634 O ARG A 177 15.644 -0.672 -9.591 1.00 0.00 O ATOM 2635 CB ARG A 177 13.957 -3.152 -8.635 1.00 0.00 C ATOM 2636 CG ARG A 177 12.764 -3.426 -9.538 1.00 0.00 C ATOM 2637 CD ARG A 177 12.754 -4.866 -10.024 1.00 0.00 C ATOM 2638 NE ARG A 177 13.997 -5.225 -10.701 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.132 -6.295 -11.480 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.100 -7.103 -11.689 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.299 -6.555 -12.051 1.00 0.00 N ATOM 0 H ARG A 177 11.980 -1.905 -7.793 1.00 0.00 H new ATOM 0 HA ARG A 177 14.797 -1.630 -7.360 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.872 -3.394 -9.175 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.909 -3.818 -7.774 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.841 -3.217 -8.997 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.792 -2.752 -10.394 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.597 -5.533 -9.176 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.915 -5.013 -10.705 1.00 0.00 H new ATOM 0 HE ARG A 177 14.808 -4.621 -10.569 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.200 -6.904 -11.252 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.207 -7.923 -12.287 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.093 -5.935 -11.893 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.403 -7.375 -12.648 1.00 0.00 H new ATOM 2655 N THR A 178 13.488 -0.150 -9.928 1.00 0.00 N ATOM 2656 CA THR A 178 13.781 0.740 -11.046 1.00 0.00 C ATOM 2657 C THR A 178 14.055 2.180 -10.605 1.00 0.00 C ATOM 2658 O THR A 178 15.137 2.715 -10.850 1.00 0.00 O ATOM 2659 CB THR A 178 12.624 0.737 -12.065 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.489 -0.565 -12.647 1.00 0.00 O ATOM 2661 CG2 THR A 178 12.854 1.764 -13.166 1.00 0.00 C ATOM 0 H THR A 178 12.498 -0.231 -9.697 1.00 0.00 H new ATOM 0 HA THR A 178 14.689 0.354 -11.509 1.00 0.00 H new ATOM 0 HB THR A 178 11.709 1.001 -11.534 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.896 -1.112 -12.091 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.021 1.737 -13.868 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.926 2.759 -12.726 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.780 1.532 -13.692 1.00 0.00 H new ATOM 2669 N LYS A 179 13.073 2.802 -9.955 1.00 0.00 N ATOM 2670 CA LYS A 179 13.196 4.196 -9.517 1.00 0.00 C ATOM 2671 C LYS A 179 14.164 4.379 -8.347 1.00 0.00 C ATOM 2672 O LYS A 179 15.097 5.178 -8.427 1.00 0.00 O ATOM 2673 CB LYS A 179 11.823 4.741 -9.131 1.00 0.00 C ATOM 2674 CG LYS A 179 11.820 6.228 -8.825 1.00 0.00 C ATOM 2675 CD LYS A 179 10.527 6.644 -8.146 1.00 0.00 C ATOM 2676 CE LYS A 179 10.533 8.121 -7.785 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.701 8.986 -8.985 1.00 0.00 N ATOM 0 H LYS A 179 12.182 2.365 -9.719 1.00 0.00 H new ATOM 0 HA LYS A 179 13.607 4.752 -10.360 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.123 4.545 -9.943 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.459 4.199 -8.258 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.666 6.472 -8.183 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.947 6.793 -9.749 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.685 6.434 -8.806 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.381 6.049 -7.244 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.600 8.375 -7.282 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.340 8.319 -7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.515 9.976 -8.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.674 8.898 -9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 10.032 8.689 -9.724 1.00 0.00 H new ATOM 2691 N LYS A 180 13.938 3.647 -7.260 1.00 0.00 N ATOM 2692 CA LYS A 180 14.779 3.768 -6.071 1.00 0.00 C ATOM 2693 C LYS A 180 16.239 3.426 -6.360 1.00 0.00 C ATOM 2694 O LYS A 180 17.134 4.218 -6.069 1.00 0.00 O ATOM 2695 CB LYS A 180 14.251 2.878 -4.945 1.00 0.00 C ATOM 2696 CG LYS A 180 14.838 3.213 -3.583 1.00 0.00 C ATOM 2697 CD LYS A 180 14.255 2.331 -2.491 1.00 0.00 C ATOM 2698 CE LYS A 180 14.791 2.712 -1.121 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.271 2.572 -1.044 1.00 0.00 N ATOM 0 H LYS A 180 13.183 2.966 -7.177 1.00 0.00 H new ATOM 0 HA LYS A 180 14.738 4.811 -5.758 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.166 2.971 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.472 1.837 -5.181 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.921 3.089 -3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.643 4.260 -3.349 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.168 2.417 -2.494 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.493 1.288 -2.699 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.512 3.741 -0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.327 2.082 -0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.579 2.676 -0.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.550 1.634 -1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 16.720 3.308 -1.625 1.00 0.00 H new ATOM 2713 N MET A 181 16.475 2.250 -6.929 1.00 0.00 N ATOM 2714 CA MET A 181 17.834 1.815 -7.237 1.00 0.00 C ATOM 2715 C MET A 181 18.523 2.767 -8.212 1.00 0.00 C ATOM 2716 O MET A 181 19.751 2.789 -8.305 1.00 0.00 O ATOM 2717 CB MET A 181 17.824 0.400 -7.812 1.00 0.00 C ATOM 2718 CG MET A 181 17.252 -0.635 -6.858 1.00 0.00 C ATOM 2719 SD MET A 181 18.177 -0.734 -5.313 1.00 0.00 S ATOM 2720 CE MET A 181 17.283 -2.033 -4.464 1.00 0.00 C ATOM 0 H MET A 181 15.748 1.583 -7.186 1.00 0.00 H new ATOM 0 HA MET A 181 18.398 1.821 -6.304 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.242 0.394 -8.734 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.843 0.116 -8.076 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.213 -0.389 -6.641 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.254 -1.611 -7.342 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.737 -2.210 -3.489 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.244 -1.732 -4.331 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.323 -2.948 -5.055 1.00 0.00 H new ATOM 2730 N SER A 182 17.732 3.551 -8.940 1.00 0.00 N ATOM 2731 CA SER A 182 18.279 4.499 -9.907 1.00 0.00 C ATOM 2732 C SER A 182 19.069 5.601 -9.207 1.00 0.00 C ATOM 2733 O SER A 182 20.266 5.767 -9.446 1.00 0.00 O ATOM 2734 CB SER A 182 17.158 5.116 -10.745 1.00 0.00 C ATOM 2735 OG SER A 182 17.677 6.021 -11.704 1.00 0.00 O ATOM 0 H SER A 182 16.714 3.549 -8.879 1.00 0.00 H new ATOM 0 HA SER A 182 18.955 3.953 -10.564 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.600 4.327 -11.250 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.456 5.635 -10.093 1.00 0.00 H new ATOM 0 HG SER A 182 17.332 6.921 -11.525 1.00 0.00 H new ATOM 2741 N GLU A 183 18.388 6.352 -8.343 1.00 0.00 N ATOM 2742 CA GLU A 183 19.017 7.445 -7.605 1.00 0.00 C ATOM 2743 C GLU A 183 19.578 8.501 -8.555 1.00 0.00 C ATOM 2744 O GLU A 183 20.356 9.365 -8.149 1.00 0.00 O ATOM 2745 CB GLU A 183 20.134 6.911 -6.704 1.00 0.00 C ATOM 2746 CG GLU A 183 19.658 5.897 -5.677 1.00 0.00 C ATOM 2747 CD GLU A 183 20.780 5.399 -4.786 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.499 4.466 -5.203 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.942 5.941 -3.674 1.00 0.00 O ATOM 0 H GLU A 183 17.398 6.223 -8.137 1.00 0.00 H new ATOM 0 HA GLU A 183 18.251 7.911 -6.986 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.902 6.452 -7.326 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.602 7.748 -6.186 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.881 6.348 -5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 183 19.204 5.050 -6.191 1.00 0.00 H new ATOM 2756 N ASN A 184 19.177 8.427 -9.821 1.00 0.00 N ATOM 2757 CA ASN A 184 19.636 9.374 -10.828 1.00 0.00 C ATOM 2758 C ASN A 184 18.542 9.640 -11.859 1.00 0.00 C ATOM 2759 O ASN A 184 17.647 8.817 -12.052 1.00 0.00 O ATOM 2760 CB ASN A 184 20.891 8.844 -11.524 1.00 0.00 C ATOM 2761 CG ASN A 184 21.500 9.859 -12.470 1.00 0.00 C ATOM 2762 OD1 ASN A 184 22.349 10.659 -12.077 1.00 0.00 O ATOM 2763 ND2 ASN A 184 21.070 9.832 -13.726 1.00 0.00 N ATOM 0 H ASN A 184 18.533 7.718 -10.173 1.00 0.00 H new ATOM 0 HA ASN A 184 19.877 10.312 -10.327 1.00 0.00 H new ATOM 0 HB2 ASN A 184 21.629 8.564 -10.772 1.00 0.00 H new ATOM 0 HB3 ASN A 184 20.641 7.939 -12.078 1.00 0.00 H new ATOM 0 HD21 ASN A 184 21.445 10.491 -14.408 1.00 0.00 H new ATOM 0 HD22 ASN A 184 20.365 9.152 -14.009 1.00 0.00 H new ATOM 2770 N LYS A 185 18.621 10.793 -12.516 1.00 0.00 N ATOM 2771 CA LYS A 185 17.636 11.166 -13.525 1.00 0.00 C ATOM 2772 C LYS A 185 17.719 10.243 -14.736 1.00 0.00 C ATOM 2773 O LYS A 185 16.972 9.242 -14.767 1.00 0.00 O ATOM 2774 CB LYS A 185 17.846 12.620 -13.958 1.00 0.00 C ATOM 2775 CG LYS A 185 17.888 13.606 -12.798 1.00 0.00 C ATOM 2776 CD LYS A 185 16.618 13.552 -11.960 1.00 0.00 C ATOM 2777 CE LYS A 185 15.387 13.924 -12.773 1.00 0.00 C ATOM 2778 NZ LYS A 185 15.489 15.298 -13.337 1.00 0.00 N ATOM 2779 OXT LYS A 185 18.529 10.528 -15.643 1.00 0.00 O ATOM 0 H LYS A 185 19.356 11.484 -12.368 1.00 0.00 H new ATOM 0 HA LYS A 185 16.644 11.065 -13.084 1.00 0.00 H new ATOM 0 HB2 LYS A 185 18.779 12.692 -14.518 1.00 0.00 H new ATOM 0 HB3 LYS A 185 17.043 12.907 -14.638 1.00 0.00 H new ATOM 0 HG2 LYS A 185 18.749 13.387 -12.167 1.00 0.00 H new ATOM 0 HG3 LYS A 185 18.025 14.616 -13.185 1.00 0.00 H new ATOM 0 HD2 LYS A 185 16.494 12.549 -11.552 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.713 14.231 -11.113 1.00 0.00 H new ATOM 0 HE2 LYS A 185 15.257 13.207 -13.584 1.00 0.00 H new ATOM 0 HE3 LYS A 185 14.501 13.855 -12.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 14.562 15.591 -13.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 15.788 15.958 -12.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 16.188 15.306 -14.107 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.797 -2.679 11.231 1.00 0.00 P HETATM 2795 O1G GNP A 500 -9.124 -2.861 11.871 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.968 -4.047 11.180 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.961 -1.533 11.959 1.00 0.00 O HETATM 2798 N3B GNP A 500 -7.929 -2.152 9.642 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.939 -3.140 8.734 1.00 0.00 P HETATM 2800 O1B GNP A 500 -9.703 -2.290 7.787 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.130 -4.257 8.193 1.00 0.00 O HETATM 2802 O3A GNP A 500 -9.950 -3.723 9.816 1.00 0.00 O HETATM 2803 PA GNP A 500 -10.916 -4.934 9.437 1.00 0.00 P HETATM 2804 O1A GNP A 500 -10.098 -6.029 8.859 1.00 0.00 O HETATM 2805 O2A GNP A 500 -11.784 -5.229 10.605 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.813 -4.301 8.281 1.00 0.00 O HETATM 2807 C5' GNP A 500 -11.824 -4.863 6.971 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.210 -5.357 6.627 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.796 -4.465 5.638 1.00 0.00 O HETATM 2810 C3' GNP A 500 -13.268 -6.742 5.996 1.00 0.00 C HETATM 2811 O3' GNP A 500 -13.406 -7.754 6.986 1.00 0.00 O HETATM 2812 C2' GNP A 500 -14.499 -6.660 5.101 1.00 0.00 C HETATM 2813 O2' GNP A 500 -15.700 -6.821 5.832 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.401 -5.221 4.605 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.599 -5.069 3.393 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.246 -4.852 3.318 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.805 -4.751 2.095 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.939 -4.912 1.310 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.086 -4.902 -0.101 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.214 -4.738 -0.963 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.408 -5.103 -0.489 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.453 -5.293 0.385 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.659 -5.474 -0.173 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.330 -5.305 1.704 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.054 -5.112 2.094 1.00 0.00 C HETATM 0 HO3' GNP A 500 -13.442 -8.632 6.553 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -15.534 -7.391 6.612 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -7.452 -1.330 9.272 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.477 -5.621 0.418 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.758 -5.465 -1.188 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.112 -5.686 6.915 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -11.505 -4.116 6.244 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.615 -5.110 -1.488 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.603 -4.772 4.195 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.735 -5.391 7.582 1.00 0.00 H new HETATM 0 H3' GNP A 500 -12.362 -7.005 5.449 1.00 0.00 H new HETATM 0 H2' GNP A 500 -14.522 -7.429 4.329 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.407 -4.884 4.356 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.319 -5.158 9.273 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.045 -3.346 8.654 1.00 0.00 O HETATM 2843 O HOH A 503 -7.592 -6.969 9.893 1.00 0.00 O