USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1262 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 MET CE :methyl -110:sc= -4.23! (180deg=0) USER MOD Set 1.2: A 142 MET CE :methyl -177:sc= -5.39! (180deg=-1.13) USER MOD Set 2.1: A 50 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 152:sc= 1.22 (180deg=0.817) USER MOD Single : A 2 THR OG1 : rot 16:sc= 0.481 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -120:sc= -0.223! USER MOD Single : A 21 ASN : amide:sc= -5.86! C(o=-5.9!,f=-8.8!) USER MOD Single : A 22 THR OG1 : rot -26:sc= 0.235 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl -173:sc= -0.939 (180deg=-1.03) USER MOD Single : A 33 LYS NZ :NH3+ -170:sc= -1.81 (180deg=-2.29) USER MOD Single : A 34 MET CE :methyl 144:sc= -0.176 (180deg=-0.909) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000165) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ -108:sc= -2.8! (180deg=-5.66!) USER MOD Single : A 64 THR OG1 : rot 106:sc= -0.577! USER MOD Single : A 67 LYS NZ :NH3+ 161:sc= 0.128 (180deg=-0.479) USER MOD Single : A 68 LYS NZ :NH3+ 160:sc= 0.303 (180deg=-0.359) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 TYR OH : rot 180:sc= -0.0315 USER MOD Single : A 77 TYR OH : rot 180:sc= -1.03! USER MOD Single : A 78 SER OG : rot 180:sc= 0.0688 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 161:sc= -0.0921 (180deg=-0.492) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 54:sc= -0.939 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.262 USER MOD Single : A 101 THR OG1 : rot 6:sc= 0.139 USER MOD Single : A 104 LYS NZ :NH3+ -176:sc= -0.436 (180deg=-0.505) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -1.46 K(o=-1.5,f=-4.4!) USER MOD Single : A 111 MET CE :methyl -177:sc= -2.2 (180deg=-2.24!) USER MOD Single : A 115 TYR OH : rot 180:sc= -0.0211 USER MOD Single : A 116 SER OG : rot 180:sc= -1.3 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -0.905 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0378 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -3.84! C(o=-3.8!,f=-6.2!) USER MOD Single : A 138 TYR OH : rot 160:sc= -1.02 USER MOD Single : A 139 THR OG1 : rot 175:sc= -0.535 USER MOD Single : A 145 MET CE :methyl 149:sc= -0.192 (180deg=-0.935) USER MOD Single : A 149 GLN : amide:sc= -1.55! X(o=-1.6!,f=-1.6) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -18.886 -16.179 -16.105 1.00 0.00 N ATOM 2 CA MET A 1 -20.164 -15.474 -16.390 1.00 0.00 C ATOM 3 C MET A 1 -20.830 -15.003 -15.102 1.00 0.00 C ATOM 4 O MET A 1 -20.907 -15.748 -14.126 1.00 0.00 O ATOM 5 CB MET A 1 -21.101 -16.418 -17.152 1.00 0.00 C ATOM 6 CG MET A 1 -20.638 -16.751 -18.565 1.00 0.00 C ATOM 7 SD MET A 1 -19.153 -17.774 -18.602 1.00 0.00 S ATOM 8 CE MET A 1 -18.912 -17.956 -20.367 1.00 0.00 C ATOM 0 H1 MET A 1 -18.696 -16.871 -16.857 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.110 -15.488 -16.066 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.957 -16.671 -15.192 1.00 0.00 H new ATOM 0 HA MET A 1 -19.951 -14.594 -16.998 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.203 -17.345 -16.587 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.091 -15.966 -17.203 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.441 -17.267 -19.091 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.447 -15.824 -19.106 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.028 -18.566 -20.553 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.785 -18.439 -20.806 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.776 -16.973 -20.819 1.00 0.00 H new ATOM 20 N THR A 2 -21.307 -13.761 -15.108 1.00 0.00 N ATOM 21 CA THR A 2 -21.970 -13.179 -13.943 1.00 0.00 C ATOM 22 C THR A 2 -21.096 -13.294 -12.697 1.00 0.00 C ATOM 23 O THR A 2 -21.583 -13.615 -11.613 1.00 0.00 O ATOM 24 CB THR A 2 -23.323 -13.854 -13.702 1.00 0.00 C ATOM 25 OG1 THR A 2 -23.160 -15.235 -13.435 1.00 0.00 O ATOM 26 CG2 THR A 2 -24.274 -13.722 -14.871 1.00 0.00 C ATOM 0 H THR A 2 -21.246 -13.135 -15.911 1.00 0.00 H new ATOM 0 HA THR A 2 -22.135 -12.121 -14.147 1.00 0.00 H new ATOM 0 HB THR A 2 -23.751 -13.336 -12.844 1.00 0.00 H new ATOM 0 HG1 THR A 2 -22.223 -15.417 -13.213 1.00 0.00 H new ATOM 0 HG21 THR A 2 -25.213 -14.222 -14.634 1.00 0.00 H new ATOM 0 HG22 THR A 2 -24.464 -12.667 -15.068 1.00 0.00 H new ATOM 0 HG23 THR A 2 -23.831 -14.182 -15.754 1.00 0.00 H new ATOM 34 N VAL A 3 -19.805 -13.020 -12.860 1.00 0.00 N ATOM 35 CA VAL A 3 -18.858 -13.085 -11.753 1.00 0.00 C ATOM 36 C VAL A 3 -17.609 -12.255 -12.058 1.00 0.00 C ATOM 37 O VAL A 3 -16.993 -12.416 -13.112 1.00 0.00 O ATOM 38 CB VAL A 3 -18.428 -14.540 -11.459 1.00 0.00 C ATOM 39 CG1 VAL A 3 -17.425 -14.588 -10.313 1.00 0.00 C ATOM 40 CG2 VAL A 3 -19.637 -15.408 -11.149 1.00 0.00 C ATOM 0 H VAL A 3 -19.390 -12.750 -13.752 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.365 -12.681 -10.877 1.00 0.00 H new ATOM 0 HB VAL A 3 -17.944 -14.935 -12.352 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -17.137 -15.622 -10.124 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -16.541 -14.008 -10.579 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -17.878 -14.168 -9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -19.310 -16.428 -10.945 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -20.155 -15.012 -10.276 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -20.314 -15.408 -12.003 1.00 0.00 H new ATOM 50 N PRO A 4 -17.214 -11.354 -11.138 1.00 0.00 N ATOM 51 CA PRO A 4 -16.030 -10.506 -11.322 1.00 0.00 C ATOM 52 C PRO A 4 -14.764 -11.325 -11.562 1.00 0.00 C ATOM 53 O PRO A 4 -13.796 -10.832 -12.143 1.00 0.00 O ATOM 54 CB PRO A 4 -15.927 -9.734 -10.002 1.00 0.00 C ATOM 55 CG PRO A 4 -17.303 -9.766 -9.435 1.00 0.00 C ATOM 56 CD PRO A 4 -17.882 -11.088 -9.850 1.00 0.00 C ATOM 0 HA PRO A 4 -16.125 -9.862 -12.197 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -15.210 -10.200 -9.326 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.591 -8.710 -10.167 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -17.282 -9.671 -8.349 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -17.903 -8.939 -9.815 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -17.672 -11.868 -9.118 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -18.965 -11.037 -9.960 1.00 0.00 H new ATOM 64 N ASP A 5 -14.779 -12.576 -11.104 1.00 0.00 N ATOM 65 CA ASP A 5 -13.634 -13.471 -11.258 1.00 0.00 C ATOM 66 C ASP A 5 -12.461 -13.004 -10.405 1.00 0.00 C ATOM 67 O ASP A 5 -11.999 -11.876 -10.537 1.00 0.00 O ATOM 68 CB ASP A 5 -13.205 -13.556 -12.727 1.00 0.00 C ATOM 69 CG ASP A 5 -14.312 -14.068 -13.627 1.00 0.00 C ATOM 70 OD1 ASP A 5 -15.408 -14.369 -13.108 1.00 0.00 O ATOM 71 OD2 ASP A 5 -14.082 -14.171 -14.850 1.00 0.00 O ATOM 0 H ASP A 5 -15.575 -12.993 -10.622 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.940 -14.462 -10.922 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -12.891 -12.569 -13.068 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -12.339 -14.213 -12.812 1.00 0.00 H new ATOM 76 N ARG A 6 -11.979 -13.883 -9.535 1.00 0.00 N ATOM 77 CA ARG A 6 -10.857 -13.555 -8.665 1.00 0.00 C ATOM 78 C ARG A 6 -9.588 -13.292 -9.474 1.00 0.00 C ATOM 79 O ARG A 6 -8.680 -12.599 -9.014 1.00 0.00 O ATOM 80 CB ARG A 6 -10.610 -14.681 -7.658 1.00 0.00 C ATOM 81 CG ARG A 6 -10.296 -16.023 -8.298 1.00 0.00 C ATOM 82 CD ARG A 6 -10.092 -17.103 -7.245 1.00 0.00 C ATOM 83 NE ARG A 6 -9.782 -18.402 -7.839 1.00 0.00 N ATOM 84 CZ ARG A 6 -9.565 -19.508 -7.129 1.00 0.00 C ATOM 85 NH1 ARG A 6 -9.622 -19.478 -5.803 1.00 0.00 N ATOM 86 NH2 ARG A 6 -9.290 -20.648 -7.749 1.00 0.00 N ATOM 0 H ARG A 6 -12.347 -14.827 -9.413 1.00 0.00 H new ATOM 0 HA ARG A 6 -11.113 -12.644 -8.124 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -9.783 -14.398 -7.007 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -11.491 -14.789 -7.025 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -11.110 -16.310 -8.964 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -9.399 -15.935 -8.911 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -9.283 -16.808 -6.577 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -10.992 -17.189 -6.636 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.729 -18.465 -8.856 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -9.833 -18.604 -5.321 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.455 -20.329 -5.266 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -9.245 -20.677 -8.768 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -9.124 -21.496 -7.207 1.00 0.00 H new ATOM 100 N SER A 7 -9.527 -13.866 -10.673 1.00 0.00 N ATOM 101 CA SER A 7 -8.366 -13.716 -11.546 1.00 0.00 C ATOM 102 C SER A 7 -8.007 -12.250 -11.787 1.00 0.00 C ATOM 103 O SER A 7 -6.827 -11.901 -11.830 1.00 0.00 O ATOM 104 CB SER A 7 -8.616 -14.408 -12.887 1.00 0.00 C ATOM 105 OG SER A 7 -9.729 -13.842 -13.557 1.00 0.00 O ATOM 0 H SER A 7 -10.272 -14.442 -11.064 1.00 0.00 H new ATOM 0 HA SER A 7 -7.524 -14.186 -11.038 1.00 0.00 H new ATOM 0 HB2 SER A 7 -7.729 -14.322 -13.514 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.789 -15.472 -12.723 1.00 0.00 H new ATOM 0 HG SER A 7 -9.865 -14.302 -14.412 1.00 0.00 H new ATOM 111 N GLU A 8 -9.015 -11.394 -11.961 1.00 0.00 N ATOM 112 CA GLU A 8 -8.753 -9.977 -12.217 1.00 0.00 C ATOM 113 C GLU A 8 -7.809 -9.390 -11.171 1.00 0.00 C ATOM 114 O GLU A 8 -6.886 -8.649 -11.510 1.00 0.00 O ATOM 115 CB GLU A 8 -10.054 -9.170 -12.285 1.00 0.00 C ATOM 116 CG GLU A 8 -10.973 -9.367 -11.096 1.00 0.00 C ATOM 117 CD GLU A 8 -12.272 -8.593 -11.232 1.00 0.00 C ATOM 118 OE1 GLU A 8 -12.402 -7.815 -12.202 1.00 0.00 O ATOM 119 OE2 GLU A 8 -13.157 -8.758 -10.366 1.00 0.00 O ATOM 0 H GLU A 8 -10.002 -11.650 -11.930 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.265 -9.909 -13.189 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.807 -8.111 -12.367 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.591 -9.444 -13.193 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -11.196 -10.428 -10.985 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.459 -9.052 -10.188 1.00 0.00 H new ATOM 126 N ILE A 9 -8.023 -9.734 -9.903 1.00 0.00 N ATOM 127 CA ILE A 9 -7.159 -9.238 -8.837 1.00 0.00 C ATOM 128 C ILE A 9 -5.775 -9.876 -8.924 1.00 0.00 C ATOM 129 O ILE A 9 -4.764 -9.218 -8.678 1.00 0.00 O ATOM 130 CB ILE A 9 -7.766 -9.468 -7.428 1.00 0.00 C ATOM 131 CG1 ILE A 9 -8.937 -8.500 -7.201 1.00 0.00 C ATOM 132 CG2 ILE A 9 -6.705 -9.304 -6.344 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.304 -8.301 -5.742 1.00 0.00 C ATOM 0 H ILE A 9 -8.777 -10.346 -9.592 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.068 -8.161 -8.980 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.140 -10.490 -7.370 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.684 -7.533 -7.636 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.811 -8.872 -7.737 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.156 -9.470 -5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.907 -10.029 -6.504 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.293 -8.296 -6.387 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.139 -7.604 -5.669 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.590 -9.258 -5.305 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.447 -7.898 -5.203 1.00 0.00 H new ATOM 145 N ALA A 10 -5.733 -11.153 -9.281 1.00 0.00 N ATOM 146 CA ALA A 10 -4.466 -11.862 -9.406 1.00 0.00 C ATOM 147 C ALA A 10 -3.577 -11.192 -10.448 1.00 0.00 C ATOM 148 O ALA A 10 -4.000 -10.966 -11.581 1.00 0.00 O ATOM 149 CB ALA A 10 -4.712 -13.316 -9.778 1.00 0.00 C ATOM 0 H ALA A 10 -6.557 -11.717 -9.488 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.954 -11.828 -8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.758 -13.835 -9.868 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.313 -13.793 -9.004 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.242 -13.364 -10.729 1.00 0.00 H new ATOM 155 N GLY A 11 -2.343 -10.875 -10.062 1.00 0.00 N ATOM 156 CA GLY A 11 -1.429 -10.235 -10.992 1.00 0.00 C ATOM 157 C GLY A 11 -0.239 -9.588 -10.310 1.00 0.00 C ATOM 158 O GLY A 11 0.287 -10.115 -9.329 1.00 0.00 O ATOM 0 H GLY A 11 -1.963 -11.048 -9.131 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.071 -10.975 -11.707 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.970 -9.478 -11.560 1.00 0.00 H new ATOM 162 N LYS A 12 0.189 -8.440 -10.835 1.00 0.00 N ATOM 163 CA LYS A 12 1.329 -7.724 -10.273 1.00 0.00 C ATOM 164 C LYS A 12 0.922 -6.367 -9.712 1.00 0.00 C ATOM 165 O LYS A 12 0.301 -5.557 -10.396 1.00 0.00 O ATOM 166 CB LYS A 12 2.417 -7.524 -11.330 1.00 0.00 C ATOM 167 CG LYS A 12 2.987 -8.819 -11.880 1.00 0.00 C ATOM 168 CD LYS A 12 4.057 -8.553 -12.928 1.00 0.00 C ATOM 169 CE LYS A 12 5.224 -7.764 -12.353 1.00 0.00 C ATOM 170 NZ LYS A 12 6.280 -7.511 -13.371 1.00 0.00 N ATOM 0 H LYS A 12 -0.236 -7.989 -11.645 1.00 0.00 H new ATOM 0 HA LYS A 12 1.718 -8.335 -9.458 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.006 -6.941 -12.154 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.227 -6.937 -10.897 1.00 0.00 H new ATOM 0 HG2 LYS A 12 3.411 -9.407 -11.066 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.186 -9.414 -12.319 1.00 0.00 H new ATOM 0 HD2 LYS A 12 4.420 -9.501 -13.327 1.00 0.00 H new ATOM 0 HD3 LYS A 12 3.621 -8.002 -13.762 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.862 -6.813 -11.962 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.653 -8.311 -11.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 7.057 -6.971 -12.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 6.645 -8.418 -13.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 5.878 -6.967 -14.161 1.00 0.00 H new ATOM 184 N TRP A 13 1.302 -6.126 -8.466 1.00 0.00 N ATOM 185 CA TRP A 13 1.016 -4.868 -7.788 1.00 0.00 C ATOM 186 C TRP A 13 2.308 -4.071 -7.612 1.00 0.00 C ATOM 187 O TRP A 13 3.330 -4.632 -7.228 1.00 0.00 O ATOM 188 CB TRP A 13 0.389 -5.145 -6.419 1.00 0.00 C ATOM 189 CG TRP A 13 -1.018 -5.655 -6.487 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.645 -6.203 -7.568 1.00 0.00 C ATOM 191 CD2 TRP A 13 -1.970 -5.678 -5.417 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.932 -6.552 -7.238 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.152 -6.244 -5.925 1.00 0.00 C ATOM 194 CE3 TRP A 13 -1.935 -5.277 -4.077 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.292 -6.411 -5.148 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -3.070 -5.446 -3.305 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.232 -6.012 -3.842 1.00 0.00 C ATOM 0 H TRP A 13 1.817 -6.796 -7.895 1.00 0.00 H new ATOM 0 HA TRP A 13 0.316 -4.289 -8.391 1.00 0.00 H new ATOM 0 HB2 TRP A 13 1.004 -5.873 -5.890 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.404 -4.227 -5.831 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -1.195 -6.342 -8.540 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.613 -6.973 -7.870 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.040 -4.844 -3.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.193 -6.840 -5.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -3.060 -5.136 -2.270 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.100 -6.136 -3.211 1.00 0.00 H new ATOM 208 N TYR A 14 2.273 -2.771 -7.896 1.00 0.00 N ATOM 209 CA TYR A 14 3.473 -1.947 -7.754 1.00 0.00 C ATOM 210 C TYR A 14 3.260 -0.810 -6.754 1.00 0.00 C ATOM 211 O TYR A 14 2.495 0.120 -7.011 1.00 0.00 O ATOM 212 CB TYR A 14 3.886 -1.380 -9.115 1.00 0.00 C ATOM 213 CG TYR A 14 5.206 -0.645 -9.087 1.00 0.00 C ATOM 214 CD1 TYR A 14 6.265 -1.115 -8.322 1.00 0.00 C ATOM 215 CD2 TYR A 14 5.393 0.515 -9.827 1.00 0.00 C ATOM 216 CE1 TYR A 14 7.474 -0.449 -8.291 1.00 0.00 C ATOM 217 CE2 TYR A 14 6.600 1.186 -9.803 1.00 0.00 C ATOM 218 CZ TYR A 14 7.637 0.700 -9.034 1.00 0.00 C ATOM 219 OH TYR A 14 8.839 1.367 -9.008 1.00 0.00 O ATOM 0 H TYR A 14 1.444 -2.272 -8.220 1.00 0.00 H new ATOM 0 HA TYR A 14 4.271 -2.583 -7.370 1.00 0.00 H new ATOM 0 HB2 TYR A 14 3.949 -2.196 -9.835 1.00 0.00 H new ATOM 0 HB3 TYR A 14 3.109 -0.702 -9.468 1.00 0.00 H new ATOM 0 HD1 TYR A 14 6.141 -2.017 -7.741 1.00 0.00 H new ATOM 0 HD2 TYR A 14 4.583 0.898 -10.430 1.00 0.00 H new ATOM 0 HE1 TYR A 14 8.287 -0.826 -7.688 1.00 0.00 H new ATOM 0 HE2 TYR A 14 6.731 2.087 -10.384 1.00 0.00 H new ATOM 0 HH TYR A 14 8.788 2.156 -9.587 1.00 0.00 H new ATOM 229 N VAL A 15 3.950 -0.887 -5.614 1.00 0.00 N ATOM 230 CA VAL A 15 3.838 0.140 -4.579 1.00 0.00 C ATOM 231 C VAL A 15 4.900 1.232 -4.755 1.00 0.00 C ATOM 232 O VAL A 15 6.117 0.963 -4.756 1.00 0.00 O ATOM 233 CB VAL A 15 3.926 -0.465 -3.162 1.00 0.00 C ATOM 234 CG1 VAL A 15 5.160 -1.330 -3.031 1.00 0.00 C ATOM 235 CG2 VAL A 15 3.918 0.626 -2.098 1.00 0.00 C ATOM 0 H VAL A 15 4.590 -1.648 -5.386 1.00 0.00 H new ATOM 0 HA VAL A 15 2.854 0.595 -4.693 1.00 0.00 H new ATOM 0 HB VAL A 15 3.047 -1.090 -3.006 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.206 -1.748 -2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.116 -2.140 -3.759 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.049 -0.726 -3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.981 0.171 -1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.772 1.287 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.996 1.202 -2.174 1.00 0.00 H new ATOM 245 N VAL A 16 4.405 2.464 -4.907 1.00 0.00 N ATOM 246 CA VAL A 16 5.243 3.646 -5.108 1.00 0.00 C ATOM 247 C VAL A 16 4.659 4.861 -4.375 1.00 0.00 C ATOM 248 O VAL A 16 5.354 5.544 -3.618 1.00 0.00 O ATOM 249 CB VAL A 16 5.378 3.943 -6.625 1.00 0.00 C ATOM 250 CG1 VAL A 16 5.349 5.437 -6.930 1.00 0.00 C ATOM 251 CG2 VAL A 16 6.652 3.313 -7.169 1.00 0.00 C ATOM 0 H VAL A 16 3.406 2.669 -4.894 1.00 0.00 H new ATOM 0 HA VAL A 16 6.231 3.446 -4.694 1.00 0.00 H new ATOM 0 HB VAL A 16 4.514 3.501 -7.121 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.447 5.591 -8.005 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.405 5.860 -6.587 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.175 5.929 -6.416 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.738 3.527 -8.234 1.00 0.00 H new ATOM 0 HG22 VAL A 16 7.514 3.726 -6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.618 2.234 -7.017 1.00 0.00 H new ATOM 261 N ALA A 17 3.375 5.115 -4.596 1.00 0.00 N ATOM 262 CA ALA A 17 2.698 6.230 -3.945 1.00 0.00 C ATOM 263 C ALA A 17 2.228 5.826 -2.552 1.00 0.00 C ATOM 264 O ALA A 17 1.585 4.791 -2.393 1.00 0.00 O ATOM 265 CB ALA A 17 1.516 6.689 -4.783 1.00 0.00 C ATOM 0 H ALA A 17 2.783 4.566 -5.219 1.00 0.00 H new ATOM 0 HA ALA A 17 3.403 7.056 -3.849 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.019 7.522 -4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.868 7.009 -5.764 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.812 5.865 -4.901 1.00 0.00 H new ATOM 271 N LEU A 18 2.541 6.639 -1.544 1.00 0.00 N ATOM 272 CA LEU A 18 2.132 6.332 -0.172 1.00 0.00 C ATOM 273 C LEU A 18 1.871 7.616 0.627 1.00 0.00 C ATOM 274 O LEU A 18 2.177 8.721 0.181 1.00 0.00 O ATOM 275 CB LEU A 18 3.212 5.513 0.552 1.00 0.00 C ATOM 276 CG LEU A 18 3.847 4.353 -0.227 1.00 0.00 C ATOM 277 CD1 LEU A 18 5.098 3.882 0.496 1.00 0.00 C ATOM 278 CD2 LEU A 18 2.878 3.190 -0.388 1.00 0.00 C ATOM 0 H LEU A 18 3.070 7.505 -1.648 1.00 0.00 H new ATOM 0 HA LEU A 18 1.212 5.751 -0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.008 6.194 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.775 5.109 1.465 1.00 0.00 H new ATOM 0 HG LEU A 18 4.105 4.714 -1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.549 3.058 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.809 4.705 0.566 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.834 3.545 1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.362 2.387 -0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.583 2.823 0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.994 3.525 -0.930 1.00 0.00 H new ATOM 290 N ALA A 19 1.315 7.455 1.821 1.00 0.00 N ATOM 291 CA ALA A 19 1.028 8.589 2.697 1.00 0.00 C ATOM 292 C ALA A 19 0.737 8.094 4.104 1.00 0.00 C ATOM 293 O ALA A 19 -0.224 7.366 4.316 1.00 0.00 O ATOM 294 CB ALA A 19 -0.142 9.404 2.154 1.00 0.00 C ATOM 0 H ALA A 19 1.052 6.548 2.208 1.00 0.00 H new ATOM 0 HA ALA A 19 1.902 9.240 2.731 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.341 10.244 2.820 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.106 9.779 1.161 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.028 8.772 2.093 1.00 0.00 H new ATOM 300 N SER A 20 1.578 8.459 5.071 1.00 0.00 N ATOM 301 CA SER A 20 1.368 7.969 6.429 1.00 0.00 C ATOM 302 C SER A 20 1.961 8.857 7.515 1.00 0.00 C ATOM 303 O SER A 20 2.983 9.516 7.325 1.00 0.00 O ATOM 304 CB SER A 20 1.981 6.577 6.559 1.00 0.00 C ATOM 305 OG SER A 20 3.379 6.615 6.330 1.00 0.00 O ATOM 0 H SER A 20 2.384 9.071 4.946 1.00 0.00 H new ATOM 0 HA SER A 20 0.289 7.961 6.582 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.782 6.180 7.554 1.00 0.00 H new ATOM 0 HB3 SER A 20 1.510 5.900 5.846 1.00 0.00 H new ATOM 0 HG SER A 20 3.602 6.039 5.569 1.00 0.00 H new ATOM 311 N ASN A 21 1.318 8.800 8.683 1.00 0.00 N ATOM 312 CA ASN A 21 1.752 9.520 9.875 1.00 0.00 C ATOM 313 C ASN A 21 1.560 8.629 11.093 1.00 0.00 C ATOM 314 O ASN A 21 0.551 7.918 11.204 1.00 0.00 O ATOM 315 CB ASN A 21 0.975 10.823 10.097 1.00 0.00 C ATOM 316 CG ASN A 21 1.347 11.958 9.152 1.00 0.00 C ATOM 317 OD1 ASN A 21 0.729 13.020 9.194 1.00 0.00 O ATOM 318 ND2 ASN A 21 2.374 11.772 8.327 1.00 0.00 N ATOM 0 H ASN A 21 0.473 8.246 8.826 1.00 0.00 H new ATOM 0 HA ASN A 21 2.801 9.779 9.730 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -0.090 10.617 9.993 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.136 11.155 11.122 1.00 0.00 H new ATOM 0 HD21 ASN A 21 2.670 12.523 7.704 1.00 0.00 H new ATOM 0 HD22 ASN A 21 2.865 10.878 8.318 1.00 0.00 H new ATOM 325 N THR A 22 2.529 8.669 11.997 1.00 0.00 N ATOM 326 CA THR A 22 2.481 7.866 13.213 1.00 0.00 C ATOM 327 C THR A 22 3.573 8.310 14.178 1.00 0.00 C ATOM 328 O THR A 22 3.335 8.486 15.374 1.00 0.00 O ATOM 329 CB THR A 22 2.652 6.383 12.877 1.00 0.00 C ATOM 330 OG1 THR A 22 1.679 5.962 11.938 1.00 0.00 O ATOM 331 CG2 THR A 22 2.542 5.482 14.086 1.00 0.00 C ATOM 0 H THR A 22 3.362 9.252 11.911 1.00 0.00 H new ATOM 0 HA THR A 22 1.510 8.009 13.687 1.00 0.00 H new ATOM 0 HB THR A 22 3.658 6.295 12.466 1.00 0.00 H new ATOM 0 HG1 THR A 22 0.887 6.535 12.008 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.672 4.444 13.779 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.314 5.747 14.809 1.00 0.00 H new ATOM 0 HG23 THR A 22 1.560 5.605 14.543 1.00 0.00 H new ATOM 339 N GLU A 23 4.769 8.503 13.638 1.00 0.00 N ATOM 340 CA GLU A 23 5.915 8.940 14.424 1.00 0.00 C ATOM 341 C GLU A 23 6.974 9.536 13.503 1.00 0.00 C ATOM 342 O GLU A 23 7.574 8.834 12.692 1.00 0.00 O ATOM 343 CB GLU A 23 6.507 7.769 15.216 1.00 0.00 C ATOM 344 CG GLU A 23 5.549 7.162 16.233 1.00 0.00 C ATOM 345 CD GLU A 23 6.192 6.061 17.055 1.00 0.00 C ATOM 346 OE1 GLU A 23 7.188 6.346 17.753 1.00 0.00 O ATOM 347 OE2 GLU A 23 5.699 4.915 17.001 1.00 0.00 O ATOM 0 H GLU A 23 4.972 8.362 12.648 1.00 0.00 H new ATOM 0 HA GLU A 23 5.583 9.700 15.132 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.819 6.992 14.518 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.403 8.110 15.735 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.189 7.945 16.900 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.679 6.761 15.713 1.00 0.00 H new ATOM 354 N PHE A 24 7.186 10.839 13.626 1.00 0.00 N ATOM 355 CA PHE A 24 8.157 11.542 12.796 1.00 0.00 C ATOM 356 C PHE A 24 9.562 10.972 12.967 1.00 0.00 C ATOM 357 O PHE A 24 10.308 10.841 11.999 1.00 0.00 O ATOM 358 CB PHE A 24 8.154 13.032 13.141 1.00 0.00 C ATOM 359 CG PHE A 24 9.111 13.843 12.316 1.00 0.00 C ATOM 360 CD1 PHE A 24 9.183 13.668 10.943 1.00 0.00 C ATOM 361 CD2 PHE A 24 9.940 14.780 12.912 1.00 0.00 C ATOM 362 CE1 PHE A 24 10.063 14.412 10.181 1.00 0.00 C ATOM 363 CE2 PHE A 24 10.822 15.527 12.155 1.00 0.00 C ATOM 364 CZ PHE A 24 10.883 15.343 10.788 1.00 0.00 C ATOM 0 H PHE A 24 6.697 11.433 14.295 1.00 0.00 H new ATOM 0 HA PHE A 24 7.867 11.406 11.754 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.147 13.426 13.005 1.00 0.00 H new ATOM 0 HB3 PHE A 24 8.404 13.153 14.195 1.00 0.00 H new ATOM 0 HD1 PHE A 24 8.544 12.942 10.463 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.896 14.928 13.981 1.00 0.00 H new ATOM 0 HE1 PHE A 24 10.110 14.266 9.112 1.00 0.00 H new ATOM 0 HE2 PHE A 24 11.463 16.254 12.632 1.00 0.00 H new ATOM 0 HZ PHE A 24 11.571 15.926 10.194 1.00 0.00 H new ATOM 374 N PHE A 25 9.924 10.653 14.201 1.00 0.00 N ATOM 375 CA PHE A 25 11.249 10.118 14.491 1.00 0.00 C ATOM 376 C PHE A 25 11.434 8.707 13.937 1.00 0.00 C ATOM 377 O PHE A 25 12.436 8.416 13.283 1.00 0.00 O ATOM 378 CB PHE A 25 11.507 10.120 16.000 1.00 0.00 C ATOM 379 CG PHE A 25 11.738 11.489 16.580 1.00 0.00 C ATOM 380 CD1 PHE A 25 10.872 12.538 16.306 1.00 0.00 C ATOM 381 CD2 PHE A 25 12.827 11.725 17.403 1.00 0.00 C ATOM 382 CE1 PHE A 25 11.091 13.793 16.842 1.00 0.00 C ATOM 383 CE2 PHE A 25 13.050 12.978 17.941 1.00 0.00 C ATOM 384 CZ PHE A 25 12.181 14.013 17.661 1.00 0.00 C ATOM 0 H PHE A 25 9.321 10.755 15.017 1.00 0.00 H new ATOM 0 HA PHE A 25 11.972 10.767 13.996 1.00 0.00 H new ATOM 0 HB2 PHE A 25 10.656 9.662 16.504 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.376 9.496 16.210 1.00 0.00 H new ATOM 0 HD1 PHE A 25 10.017 12.372 15.667 1.00 0.00 H new ATOM 0 HD2 PHE A 25 13.510 10.919 17.627 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.410 14.601 16.620 1.00 0.00 H new ATOM 0 HE2 PHE A 25 13.904 13.147 18.580 1.00 0.00 H new ATOM 0 HZ PHE A 25 12.353 14.993 18.081 1.00 0.00 H new ATOM 394 N LEU A 26 10.482 7.828 14.222 1.00 0.00 N ATOM 395 CA LEU A 26 10.563 6.442 13.770 1.00 0.00 C ATOM 396 C LEU A 26 10.199 6.285 12.294 1.00 0.00 C ATOM 397 O LEU A 26 10.921 5.633 11.539 1.00 0.00 O ATOM 398 CB LEU A 26 9.656 5.558 14.628 1.00 0.00 C ATOM 399 CG LEU A 26 10.012 5.524 16.114 1.00 0.00 C ATOM 400 CD1 LEU A 26 9.080 4.588 16.867 1.00 0.00 C ATOM 401 CD2 LEU A 26 11.462 5.101 16.301 1.00 0.00 C ATOM 0 H LEU A 26 9.646 8.048 14.763 1.00 0.00 H new ATOM 0 HA LEU A 26 11.601 6.128 13.882 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.628 5.906 14.523 1.00 0.00 H new ATOM 0 HB3 LEU A 26 9.689 4.541 14.238 1.00 0.00 H new ATOM 0 HG LEU A 26 9.889 6.527 16.522 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.350 4.578 17.923 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.052 4.933 16.759 1.00 0.00 H new ATOM 0 HD13 LEU A 26 9.169 3.581 16.460 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.701 5.081 17.364 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.609 4.107 15.878 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.116 5.811 15.795 1.00 0.00 H new ATOM 413 N ARG A 27 9.072 6.860 11.890 1.00 0.00 N ATOM 414 CA ARG A 27 8.618 6.751 10.505 1.00 0.00 C ATOM 415 C ARG A 27 9.618 7.356 9.525 1.00 0.00 C ATOM 416 O ARG A 27 9.870 6.788 8.465 1.00 0.00 O ATOM 417 CB ARG A 27 7.251 7.414 10.332 1.00 0.00 C ATOM 418 CG ARG A 27 6.165 6.802 11.202 1.00 0.00 C ATOM 419 CD ARG A 27 6.080 5.296 11.005 1.00 0.00 C ATOM 420 NE ARG A 27 5.861 4.936 9.607 1.00 0.00 N ATOM 421 CZ ARG A 27 4.744 5.204 8.939 1.00 0.00 C ATOM 422 NH1 ARG A 27 3.725 5.799 9.546 1.00 0.00 N ATOM 423 NH2 ARG A 27 4.642 4.864 7.662 1.00 0.00 N ATOM 0 H ARG A 27 8.458 7.404 12.496 1.00 0.00 H new ATOM 0 HA ARG A 27 8.533 5.688 10.279 1.00 0.00 H new ATOM 0 HB2 ARG A 27 7.338 8.475 10.567 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.951 7.342 9.287 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.369 7.023 12.250 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.204 7.257 10.961 1.00 0.00 H new ATOM 0 HD2 ARG A 27 7.001 4.832 11.358 1.00 0.00 H new ATOM 0 HD3 ARG A 27 5.268 4.897 11.613 1.00 0.00 H new ATOM 0 HE ARG A 27 6.610 4.450 9.114 1.00 0.00 H new ATOM 0 HH11 ARG A 27 3.796 6.054 10.531 1.00 0.00 H new ATOM 0 HH12 ARG A 27 2.870 6.002 9.027 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.420 4.398 7.195 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.786 5.068 7.147 1.00 0.00 H new ATOM 437 N GLU A 28 10.179 8.510 9.871 1.00 0.00 N ATOM 438 CA GLU A 28 11.142 9.180 8.998 1.00 0.00 C ATOM 439 C GLU A 28 12.270 8.236 8.580 1.00 0.00 C ATOM 440 O GLU A 28 12.577 8.109 7.394 1.00 0.00 O ATOM 441 CB GLU A 28 11.726 10.409 9.695 1.00 0.00 C ATOM 442 CG GLU A 28 12.756 11.152 8.859 1.00 0.00 C ATOM 443 CD GLU A 28 13.308 12.377 9.563 1.00 0.00 C ATOM 444 OE1 GLU A 28 12.888 12.645 10.708 1.00 0.00 O ATOM 445 OE2 GLU A 28 14.160 13.069 8.967 1.00 0.00 O ATOM 0 H GLU A 28 9.986 9.000 10.744 1.00 0.00 H new ATOM 0 HA GLU A 28 10.610 9.493 8.099 1.00 0.00 H new ATOM 0 HB2 GLU A 28 10.915 11.092 9.948 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.187 10.099 10.633 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.577 10.477 8.617 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.302 11.454 7.915 1.00 0.00 H new ATOM 452 N LYS A 29 12.883 7.579 9.558 1.00 0.00 N ATOM 453 CA LYS A 29 13.975 6.650 9.289 1.00 0.00 C ATOM 454 C LYS A 29 13.442 5.323 8.757 1.00 0.00 C ATOM 455 O LYS A 29 14.046 4.705 7.879 1.00 0.00 O ATOM 456 CB LYS A 29 14.800 6.417 10.556 1.00 0.00 C ATOM 457 CG LYS A 29 15.989 5.496 10.344 1.00 0.00 C ATOM 458 CD LYS A 29 16.805 5.334 11.617 1.00 0.00 C ATOM 459 CE LYS A 29 17.372 6.664 12.091 1.00 0.00 C ATOM 460 NZ LYS A 29 18.179 6.514 13.334 1.00 0.00 N ATOM 0 H LYS A 29 12.642 7.672 10.545 1.00 0.00 H new ATOM 0 HA LYS A 29 14.616 7.092 8.527 1.00 0.00 H new ATOM 0 HB2 LYS A 29 15.156 7.377 10.930 1.00 0.00 H new ATOM 0 HB3 LYS A 29 14.156 5.994 11.327 1.00 0.00 H new ATOM 0 HG2 LYS A 29 15.639 4.520 10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 29 16.623 5.896 9.553 1.00 0.00 H new ATOM 0 HD2 LYS A 29 16.179 4.905 12.399 1.00 0.00 H new ATOM 0 HD3 LYS A 29 17.620 4.632 11.441 1.00 0.00 H new ATOM 0 HE2 LYS A 29 17.993 7.094 11.305 1.00 0.00 H new ATOM 0 HE3 LYS A 29 16.555 7.363 12.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 18.547 7.443 13.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 17.581 6.127 14.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 18.974 5.867 13.156 1.00 0.00 H new ATOM 474 N ASP A 30 12.311 4.889 9.302 1.00 0.00 N ATOM 475 CA ASP A 30 11.691 3.633 8.894 1.00 0.00 C ATOM 476 C ASP A 30 11.234 3.676 7.435 1.00 0.00 C ATOM 477 O ASP A 30 11.442 2.720 6.688 1.00 0.00 O ATOM 478 CB ASP A 30 10.497 3.313 9.796 1.00 0.00 C ATOM 479 CG ASP A 30 9.871 1.971 9.467 1.00 0.00 C ATOM 480 OD1 ASP A 30 10.589 0.950 9.526 1.00 0.00 O ATOM 481 OD2 ASP A 30 8.663 1.941 9.151 1.00 0.00 O ATOM 0 H ASP A 30 11.803 5.391 10.030 1.00 0.00 H new ATOM 0 HA ASP A 30 12.444 2.851 8.992 1.00 0.00 H new ATOM 0 HB2 ASP A 30 10.820 3.315 10.837 1.00 0.00 H new ATOM 0 HB3 ASP A 30 9.746 4.097 9.693 1.00 0.00 H new ATOM 486 N LYS A 31 10.595 4.776 7.038 1.00 0.00 N ATOM 487 CA LYS A 31 10.099 4.920 5.672 1.00 0.00 C ATOM 488 C LYS A 31 11.254 4.881 4.668 1.00 0.00 C ATOM 489 O LYS A 31 12.274 4.238 4.917 1.00 0.00 O ATOM 490 CB LYS A 31 9.297 6.222 5.531 1.00 0.00 C ATOM 491 CG LYS A 31 10.143 7.482 5.613 1.00 0.00 C ATOM 492 CD LYS A 31 9.290 8.736 5.515 1.00 0.00 C ATOM 493 CE LYS A 31 8.257 8.795 6.629 1.00 0.00 C ATOM 494 NZ LYS A 31 7.431 10.031 6.553 1.00 0.00 N ATOM 0 H LYS A 31 10.410 5.577 7.641 1.00 0.00 H new ATOM 0 HA LYS A 31 9.437 4.082 5.455 1.00 0.00 H new ATOM 0 HB2 LYS A 31 8.772 6.211 4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.538 6.255 6.312 1.00 0.00 H new ATOM 0 HG2 LYS A 31 10.695 7.490 6.553 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.880 7.479 4.810 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.930 9.617 5.563 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.786 8.760 4.549 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.609 7.921 6.570 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.761 8.754 7.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.739 10.034 7.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.046 10.865 6.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.930 10.058 5.642 1.00 0.00 H new ATOM 508 N MET A 32 11.096 5.564 3.534 1.00 0.00 N ATOM 509 CA MET A 32 12.133 5.586 2.508 1.00 0.00 C ATOM 510 C MET A 32 12.376 4.180 1.978 1.00 0.00 C ATOM 511 O MET A 32 13.214 3.453 2.509 1.00 0.00 O ATOM 512 CB MET A 32 13.443 6.146 3.074 1.00 0.00 C ATOM 513 CG MET A 32 13.268 7.406 3.904 1.00 0.00 C ATOM 514 SD MET A 32 14.840 8.154 4.369 1.00 0.00 S ATOM 515 CE MET A 32 15.615 6.800 5.249 1.00 0.00 C ATOM 0 H MET A 32 10.263 6.106 3.305 1.00 0.00 H new ATOM 0 HA MET A 32 11.793 6.229 1.696 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.918 5.381 3.689 1.00 0.00 H new ATOM 0 HB3 MET A 32 14.122 6.358 2.248 1.00 0.00 H new ATOM 0 HG2 MET A 32 12.679 8.129 3.340 1.00 0.00 H new ATOM 0 HG3 MET A 32 12.703 7.167 4.805 1.00 0.00 H new ATOM 0 HE1 MET A 32 16.542 7.146 5.706 1.00 0.00 H new ATOM 0 HE2 MET A 32 14.941 6.438 6.025 1.00 0.00 H new ATOM 0 HE3 MET A 32 15.834 5.991 4.552 1.00 0.00 H new ATOM 525 N LYS A 33 11.638 3.787 0.942 1.00 0.00 N ATOM 526 CA LYS A 33 11.801 2.448 0.388 1.00 0.00 C ATOM 527 C LYS A 33 10.928 2.222 -0.844 1.00 0.00 C ATOM 528 O LYS A 33 9.729 2.500 -0.823 1.00 0.00 O ATOM 529 CB LYS A 33 11.448 1.407 1.458 1.00 0.00 C ATOM 530 CG LYS A 33 9.960 1.313 1.773 1.00 0.00 C ATOM 531 CD LYS A 33 9.403 2.630 2.290 1.00 0.00 C ATOM 532 CE LYS A 33 7.956 2.481 2.735 1.00 0.00 C ATOM 533 NZ LYS A 33 7.083 1.995 1.631 1.00 0.00 N ATOM 0 H LYS A 33 10.936 4.364 0.478 1.00 0.00 H new ATOM 0 HA LYS A 33 12.841 2.344 0.080 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.800 0.430 1.128 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.987 1.647 2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.417 1.017 0.875 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.795 0.533 2.516 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.009 2.980 3.126 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.469 3.387 1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.904 1.785 3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.586 3.441 3.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.086 2.067 1.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.241 2.575 0.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.311 1.003 1.419 1.00 0.00 H new ATOM 547 N MET A 34 11.523 1.666 -1.902 1.00 0.00 N ATOM 548 CA MET A 34 10.770 1.354 -3.112 1.00 0.00 C ATOM 549 C MET A 34 10.187 -0.037 -2.945 1.00 0.00 C ATOM 550 O MET A 34 10.730 -0.824 -2.171 1.00 0.00 O ATOM 551 CB MET A 34 11.676 1.404 -4.345 1.00 0.00 C ATOM 552 CG MET A 34 12.384 2.735 -4.535 1.00 0.00 C ATOM 553 SD MET A 34 13.503 2.728 -5.949 1.00 0.00 S ATOM 554 CE MET A 34 12.361 2.370 -7.281 1.00 0.00 C ATOM 0 H MET A 34 12.513 1.426 -1.943 1.00 0.00 H new ATOM 0 HA MET A 34 9.977 2.088 -3.259 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.423 0.614 -4.267 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.079 1.192 -5.232 1.00 0.00 H new ATOM 0 HG2 MET A 34 11.641 3.522 -4.668 1.00 0.00 H new ATOM 0 HG3 MET A 34 12.946 2.976 -3.633 1.00 0.00 H new ATOM 0 HE1 MET A 34 12.661 2.917 -8.175 1.00 0.00 H new ATOM 0 HE2 MET A 34 12.370 1.300 -7.490 1.00 0.00 H new ATOM 0 HE3 MET A 34 11.356 2.674 -6.990 1.00 0.00 H new ATOM 564 N ALA A 35 9.085 -0.369 -3.616 1.00 0.00 N ATOM 565 CA ALA A 35 8.542 -1.701 -3.422 1.00 0.00 C ATOM 566 C ALA A 35 7.625 -2.165 -4.547 1.00 0.00 C ATOM 567 O ALA A 35 6.857 -1.394 -5.122 1.00 0.00 O ATOM 568 CB ALA A 35 7.836 -1.772 -2.078 1.00 0.00 C ATOM 0 H ALA A 35 8.577 0.233 -4.264 1.00 0.00 H new ATOM 0 HA ALA A 35 9.385 -2.391 -3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.429 -2.773 -1.933 1.00 0.00 H new ATOM 0 HB2 ALA A 35 8.547 -1.551 -1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 35 7.026 -1.043 -2.054 1.00 0.00 H new ATOM 574 N MET A 36 7.716 -3.461 -4.823 1.00 0.00 N ATOM 575 CA MET A 36 6.908 -4.122 -5.836 1.00 0.00 C ATOM 576 C MET A 36 6.113 -5.217 -5.144 1.00 0.00 C ATOM 577 O MET A 36 6.471 -5.621 -4.041 1.00 0.00 O ATOM 578 CB MET A 36 7.795 -4.713 -6.934 1.00 0.00 C ATOM 579 CG MET A 36 8.675 -3.682 -7.617 1.00 0.00 C ATOM 580 SD MET A 36 9.751 -4.402 -8.869 1.00 0.00 S ATOM 581 CE MET A 36 10.609 -2.941 -9.445 1.00 0.00 C ATOM 0 H MET A 36 8.361 -4.088 -4.343 1.00 0.00 H new ATOM 0 HA MET A 36 6.237 -3.407 -6.312 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.426 -5.490 -6.502 1.00 0.00 H new ATOM 0 HB3 MET A 36 7.164 -5.194 -7.681 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.045 -2.922 -8.079 1.00 0.00 H new ATOM 0 HG3 MET A 36 9.284 -3.177 -6.867 1.00 0.00 H new ATOM 0 HE1 MET A 36 11.316 -3.219 -10.227 1.00 0.00 H new ATOM 0 HE2 MET A 36 9.887 -2.229 -9.845 1.00 0.00 H new ATOM 0 HE3 MET A 36 11.148 -2.484 -8.615 1.00 0.00 H new ATOM 591 N ALA A 37 5.032 -5.682 -5.749 1.00 0.00 N ATOM 592 CA ALA A 37 4.225 -6.707 -5.103 1.00 0.00 C ATOM 593 C ALA A 37 3.475 -7.585 -6.093 1.00 0.00 C ATOM 594 O ALA A 37 3.188 -7.182 -7.217 1.00 0.00 O ATOM 595 CB ALA A 37 3.248 -6.057 -4.137 1.00 0.00 C ATOM 0 H ALA A 37 4.698 -5.377 -6.663 1.00 0.00 H new ATOM 0 HA ALA A 37 4.910 -7.360 -4.562 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.646 -6.827 -3.655 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.801 -5.502 -3.379 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.596 -5.375 -4.683 1.00 0.00 H new ATOM 601 N ARG A 38 3.151 -8.790 -5.642 1.00 0.00 N ATOM 602 CA ARG A 38 2.415 -9.755 -6.444 1.00 0.00 C ATOM 603 C ARG A 38 1.291 -10.345 -5.598 1.00 0.00 C ATOM 604 O ARG A 38 1.534 -10.844 -4.500 1.00 0.00 O ATOM 605 CB ARG A 38 3.360 -10.856 -6.937 1.00 0.00 C ATOM 606 CG ARG A 38 2.668 -11.948 -7.732 1.00 0.00 C ATOM 607 CD ARG A 38 3.649 -13.032 -8.151 1.00 0.00 C ATOM 608 NE ARG A 38 4.740 -12.499 -8.966 1.00 0.00 N ATOM 609 CZ ARG A 38 5.719 -13.245 -9.475 1.00 0.00 C ATOM 610 NH1 ARG A 38 5.747 -14.555 -9.261 1.00 0.00 N ATOM 611 NH2 ARG A 38 6.673 -12.679 -10.202 1.00 0.00 N ATOM 0 H ARG A 38 3.392 -9.125 -4.709 1.00 0.00 H new ATOM 0 HA ARG A 38 1.986 -9.263 -7.317 1.00 0.00 H new ATOM 0 HB2 ARG A 38 4.136 -10.405 -7.556 1.00 0.00 H new ATOM 0 HB3 ARG A 38 3.858 -11.305 -6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 38 1.871 -12.388 -7.133 1.00 0.00 H new ATOM 0 HG3 ARG A 38 2.200 -11.516 -8.617 1.00 0.00 H new ATOM 0 HD2 ARG A 38 4.061 -13.511 -7.263 1.00 0.00 H new ATOM 0 HD3 ARG A 38 3.120 -13.802 -8.712 1.00 0.00 H new ATOM 0 HE ARG A 38 4.752 -11.497 -9.156 1.00 0.00 H new ATOM 0 HH11 ARG A 38 5.016 -14.996 -8.704 1.00 0.00 H new ATOM 0 HH12 ARG A 38 6.500 -15.120 -9.654 1.00 0.00 H new ATOM 0 HH21 ARG A 38 6.657 -11.673 -10.371 1.00 0.00 H new ATOM 0 HH22 ARG A 38 7.423 -13.249 -10.592 1.00 0.00 H new ATOM 625 N ILE A 39 0.057 -10.258 -6.087 1.00 0.00 N ATOM 626 CA ILE A 39 -1.084 -10.759 -5.328 1.00 0.00 C ATOM 627 C ILE A 39 -1.610 -12.086 -5.865 1.00 0.00 C ATOM 628 O ILE A 39 -1.635 -12.323 -7.074 1.00 0.00 O ATOM 629 CB ILE A 39 -2.233 -9.732 -5.281 1.00 0.00 C ATOM 630 CG1 ILE A 39 -3.369 -10.251 -4.396 1.00 0.00 C ATOM 631 CG2 ILE A 39 -2.738 -9.421 -6.684 1.00 0.00 C ATOM 632 CD1 ILE A 39 -4.496 -9.260 -4.214 1.00 0.00 C ATOM 0 H ILE A 39 -0.177 -9.851 -6.993 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.714 -10.926 -4.317 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.853 -8.806 -4.849 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.769 -11.167 -4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.966 -10.513 -3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.548 -8.694 -6.626 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -1.924 -9.010 -7.281 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.104 -10.336 -7.150 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.265 -9.696 -3.576 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.111 -8.352 -3.749 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.926 -9.016 -5.185 1.00 0.00 H new ATOM 644 N SER A 40 -2.035 -12.940 -4.935 1.00 0.00 N ATOM 645 CA SER A 40 -2.573 -14.254 -5.266 1.00 0.00 C ATOM 646 C SER A 40 -3.450 -14.766 -4.122 1.00 0.00 C ATOM 647 O SER A 40 -3.161 -14.527 -2.951 1.00 0.00 O ATOM 648 CB SER A 40 -1.436 -15.239 -5.546 1.00 0.00 C ATOM 649 OG SER A 40 -1.941 -16.516 -5.897 1.00 0.00 O ATOM 0 H SER A 40 -2.015 -12.739 -3.935 1.00 0.00 H new ATOM 0 HA SER A 40 -3.184 -14.166 -6.164 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.811 -14.857 -6.353 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.801 -15.326 -4.665 1.00 0.00 H new ATOM 0 HG SER A 40 -1.194 -17.126 -6.073 1.00 0.00 H new ATOM 655 N PHE A 41 -4.537 -15.450 -4.471 1.00 0.00 N ATOM 656 CA PHE A 41 -5.471 -15.970 -3.471 1.00 0.00 C ATOM 657 C PHE A 41 -4.952 -17.245 -2.804 1.00 0.00 C ATOM 658 O PHE A 41 -4.618 -18.218 -3.478 1.00 0.00 O ATOM 659 CB PHE A 41 -6.837 -16.230 -4.110 1.00 0.00 C ATOM 660 CG PHE A 41 -7.513 -14.985 -4.624 1.00 0.00 C ATOM 661 CD1 PHE A 41 -6.894 -14.170 -5.563 1.00 0.00 C ATOM 662 CD2 PHE A 41 -8.772 -14.631 -4.167 1.00 0.00 C ATOM 663 CE1 PHE A 41 -7.518 -13.031 -6.032 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.401 -13.491 -4.634 1.00 0.00 C ATOM 665 CZ PHE A 41 -8.773 -12.690 -5.567 1.00 0.00 C ATOM 0 H PHE A 41 -4.794 -15.658 -5.436 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.570 -15.212 -2.694 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -6.715 -16.933 -4.934 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -7.486 -16.709 -3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -5.913 -14.430 -5.931 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.269 -15.253 -3.437 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -7.025 -12.407 -6.762 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.383 -13.228 -4.269 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.262 -11.799 -5.932 1.00 0.00 H new ATOM 675 N LEU A 42 -4.905 -17.229 -1.470 1.00 0.00 N ATOM 676 CA LEU A 42 -4.444 -18.378 -0.694 1.00 0.00 C ATOM 677 C LEU A 42 -5.637 -19.219 -0.236 1.00 0.00 C ATOM 678 O LEU A 42 -6.634 -18.688 0.262 1.00 0.00 O ATOM 679 CB LEU A 42 -3.619 -17.898 0.511 1.00 0.00 C ATOM 680 CG LEU A 42 -2.829 -18.977 1.262 1.00 0.00 C ATOM 681 CD1 LEU A 42 -3.763 -19.933 1.985 1.00 0.00 C ATOM 682 CD2 LEU A 42 -1.922 -19.737 0.307 1.00 0.00 C ATOM 0 H LEU A 42 -5.183 -16.427 -0.904 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.809 -19.002 -1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.918 -17.138 0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.293 -17.413 1.217 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.208 -18.482 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.177 -20.688 2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.366 -19.378 2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.417 -20.420 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.370 -20.498 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.525 -20.214 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.220 -19.044 -0.157 1.00 0.00 H new ATOM 694 N GLY A 43 -5.533 -20.532 -0.424 1.00 0.00 N ATOM 695 CA GLY A 43 -6.608 -21.437 -0.046 1.00 0.00 C ATOM 696 C GLY A 43 -7.145 -21.189 1.351 1.00 0.00 C ATOM 697 O GLY A 43 -6.498 -20.531 2.163 1.00 0.00 O ATOM 0 H GLY A 43 -4.718 -20.989 -0.834 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.423 -21.339 -0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.248 -22.464 -0.111 1.00 0.00 H new ATOM 701 N GLU A 44 -8.336 -21.735 1.615 1.00 0.00 N ATOM 702 CA GLU A 44 -9.015 -21.613 2.912 1.00 0.00 C ATOM 703 C GLU A 44 -9.950 -20.409 2.939 1.00 0.00 C ATOM 704 O GLU A 44 -11.167 -20.557 2.839 1.00 0.00 O ATOM 705 CB GLU A 44 -8.009 -21.520 4.067 1.00 0.00 C ATOM 706 CG GLU A 44 -7.025 -22.677 4.116 1.00 0.00 C ATOM 707 CD GLU A 44 -7.709 -24.013 4.327 1.00 0.00 C ATOM 708 OE1 GLU A 44 -8.525 -24.403 3.468 1.00 0.00 O ATOM 709 OE2 GLU A 44 -7.426 -24.669 5.352 1.00 0.00 O ATOM 0 H GLU A 44 -8.861 -22.279 0.930 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.609 -22.517 3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.454 -20.586 3.979 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.555 -21.479 5.010 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.457 -22.706 3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.310 -22.508 4.921 1.00 0.00 H new ATOM 716 N ASP A 45 -9.376 -19.221 3.075 1.00 0.00 N ATOM 717 CA ASP A 45 -10.154 -17.988 3.118 1.00 0.00 C ATOM 718 C ASP A 45 -9.225 -16.804 3.333 1.00 0.00 C ATOM 719 O ASP A 45 -9.411 -16.011 4.257 1.00 0.00 O ATOM 720 CB ASP A 45 -11.203 -18.046 4.240 1.00 0.00 C ATOM 721 CG ASP A 45 -12.206 -16.907 4.166 1.00 0.00 C ATOM 722 OD1 ASP A 45 -11.792 -15.735 4.291 1.00 0.00 O ATOM 723 OD2 ASP A 45 -13.409 -17.190 3.980 1.00 0.00 O ATOM 0 H ASP A 45 -8.369 -19.084 3.158 1.00 0.00 H new ATOM 0 HA ASP A 45 -10.675 -17.870 2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.734 -18.996 4.186 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.698 -18.018 5.206 1.00 0.00 H new ATOM 728 N GLU A 46 -8.206 -16.700 2.491 1.00 0.00 N ATOM 729 CA GLU A 46 -7.240 -15.623 2.616 1.00 0.00 C ATOM 730 C GLU A 46 -6.514 -15.368 1.303 1.00 0.00 C ATOM 731 O GLU A 46 -5.974 -16.288 0.693 1.00 0.00 O ATOM 732 CB GLU A 46 -6.218 -15.964 3.706 1.00 0.00 C ATOM 733 CG GLU A 46 -6.818 -16.094 5.098 1.00 0.00 C ATOM 734 CD GLU A 46 -5.797 -16.506 6.139 1.00 0.00 C ATOM 735 OE1 GLU A 46 -4.630 -16.747 5.766 1.00 0.00 O ATOM 736 OE2 GLU A 46 -6.168 -16.597 7.328 1.00 0.00 O ATOM 0 H GLU A 46 -8.029 -17.344 1.720 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.784 -14.718 2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.723 -16.900 3.446 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.449 -15.191 3.724 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.262 -15.142 5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.624 -16.828 5.075 1.00 0.00 H new ATOM 743 N LEU A 47 -6.469 -14.103 0.898 1.00 0.00 N ATOM 744 CA LEU A 47 -5.760 -13.715 -0.315 1.00 0.00 C ATOM 745 C LEU A 47 -4.517 -12.937 0.087 1.00 0.00 C ATOM 746 O LEU A 47 -4.604 -11.948 0.818 1.00 0.00 O ATOM 747 CB LEU A 47 -6.649 -12.894 -1.265 1.00 0.00 C ATOM 748 CG LEU A 47 -7.035 -11.490 -0.795 1.00 0.00 C ATOM 749 CD1 LEU A 47 -7.731 -10.739 -1.920 1.00 0.00 C ATOM 750 CD2 LEU A 47 -7.935 -11.559 0.428 1.00 0.00 C ATOM 0 H LEU A 47 -6.915 -13.330 1.392 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.476 -14.611 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.134 -12.804 -2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.565 -13.457 -1.447 1.00 0.00 H new ATOM 0 HG LEU A 47 -6.126 -10.955 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -8.003 -9.741 -1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.059 -10.659 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.631 -11.278 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.197 -10.549 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.843 -12.109 0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.411 -12.069 1.237 1.00 0.00 H new ATOM 762 N LYS A 48 -3.355 -13.414 -0.344 1.00 0.00 N ATOM 763 CA LYS A 48 -2.097 -12.781 0.028 1.00 0.00 C ATOM 764 C LYS A 48 -1.452 -12.022 -1.117 1.00 0.00 C ATOM 765 O LYS A 48 -1.678 -12.312 -2.292 1.00 0.00 O ATOM 766 CB LYS A 48 -1.118 -13.826 0.576 1.00 0.00 C ATOM 767 CG LYS A 48 -0.733 -14.920 -0.414 1.00 0.00 C ATOM 768 CD LYS A 48 0.324 -14.454 -1.405 1.00 0.00 C ATOM 769 CE LYS A 48 0.869 -15.616 -2.218 1.00 0.00 C ATOM 770 NZ LYS A 48 1.892 -15.174 -3.206 1.00 0.00 N ATOM 0 H LYS A 48 -3.258 -14.231 -0.947 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.334 -12.051 0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.212 -13.317 0.905 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.560 -14.291 1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.360 -15.786 0.132 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.620 -15.244 -0.958 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -0.106 -13.709 -2.075 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.139 -13.968 -0.869 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.308 -16.354 -1.547 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.049 -16.109 -2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.238 -15.997 -3.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.467 -14.489 -3.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.687 -14.727 -2.706 1.00 0.00 H new ATOM 784 N VAL A 49 -0.619 -11.061 -0.745 1.00 0.00 N ATOM 785 CA VAL A 49 0.113 -10.261 -1.702 1.00 0.00 C ATOM 786 C VAL A 49 1.535 -10.058 -1.197 1.00 0.00 C ATOM 787 O VAL A 49 1.754 -9.493 -0.121 1.00 0.00 O ATOM 788 CB VAL A 49 -0.561 -8.895 -1.957 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.615 -8.061 -0.687 1.00 0.00 C ATOM 790 CG2 VAL A 49 0.153 -8.142 -3.068 1.00 0.00 C ATOM 0 H VAL A 49 -0.435 -10.818 0.228 1.00 0.00 H new ATOM 0 HA VAL A 49 0.123 -10.794 -2.653 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.587 -9.083 -2.275 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.095 -7.106 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.186 -8.593 0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.398 -7.886 -0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.338 -7.183 -3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.192 -7.974 -2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.118 -8.729 -3.986 1.00 0.00 H new ATOM 800 N SER A 50 2.495 -10.546 -1.971 1.00 0.00 N ATOM 801 CA SER A 50 3.897 -10.437 -1.610 1.00 0.00 C ATOM 802 C SER A 50 4.448 -9.112 -2.098 1.00 0.00 C ATOM 803 O SER A 50 3.997 -8.589 -3.115 1.00 0.00 O ATOM 804 CB SER A 50 4.695 -11.590 -2.219 1.00 0.00 C ATOM 805 OG SER A 50 6.019 -11.618 -1.713 1.00 0.00 O ATOM 0 H SER A 50 2.324 -11.023 -2.856 1.00 0.00 H new ATOM 0 HA SER A 50 3.987 -10.487 -0.525 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.199 -12.535 -2.000 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.719 -11.487 -3.304 1.00 0.00 H new ATOM 0 HG SER A 50 6.508 -12.365 -2.117 1.00 0.00 H new ATOM 811 N TYR A 51 5.416 -8.562 -1.379 1.00 0.00 N ATOM 812 CA TYR A 51 5.996 -7.291 -1.777 1.00 0.00 C ATOM 813 C TYR A 51 7.512 -7.296 -1.619 1.00 0.00 C ATOM 814 O TYR A 51 8.039 -7.658 -0.568 1.00 0.00 O ATOM 815 CB TYR A 51 5.369 -6.142 -0.977 1.00 0.00 C ATOM 816 CG TYR A 51 5.690 -6.159 0.502 1.00 0.00 C ATOM 817 CD1 TYR A 51 6.961 -5.842 0.959 1.00 0.00 C ATOM 818 CD2 TYR A 51 4.715 -6.475 1.442 1.00 0.00 C ATOM 819 CE1 TYR A 51 7.258 -5.843 2.308 1.00 0.00 C ATOM 820 CE2 TYR A 51 5.004 -6.476 2.794 1.00 0.00 C ATOM 821 CZ TYR A 51 6.275 -6.161 3.219 1.00 0.00 C ATOM 822 OH TYR A 51 6.563 -6.163 4.564 1.00 0.00 O ATOM 0 H TYR A 51 5.810 -8.969 -0.531 1.00 0.00 H new ATOM 0 HA TYR A 51 5.777 -7.139 -2.834 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.707 -5.195 -1.399 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.287 -6.178 -1.101 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.733 -5.590 0.247 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.717 -6.723 1.111 1.00 0.00 H new ATOM 0 HE1 TYR A 51 8.254 -5.596 2.646 1.00 0.00 H new ATOM 0 HE2 TYR A 51 4.237 -6.723 3.513 1.00 0.00 H new ATOM 0 HH TYR A 51 5.760 -6.408 5.070 1.00 0.00 H new ATOM 832 N ALA A 52 8.206 -6.888 -2.678 1.00 0.00 N ATOM 833 CA ALA A 52 9.662 -6.832 -2.669 1.00 0.00 C ATOM 834 C ALA A 52 10.125 -5.384 -2.592 1.00 0.00 C ATOM 835 O ALA A 52 9.965 -4.617 -3.540 1.00 0.00 O ATOM 836 CB ALA A 52 10.230 -7.519 -3.903 1.00 0.00 C ATOM 0 H ALA A 52 7.780 -6.591 -3.556 1.00 0.00 H new ATOM 0 HA ALA A 52 10.031 -7.361 -1.790 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.319 -7.467 -3.879 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.916 -8.563 -3.915 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.862 -7.019 -4.799 1.00 0.00 H new ATOM 842 N VAL A 53 10.673 -5.014 -1.443 1.00 0.00 N ATOM 843 CA VAL A 53 11.131 -3.653 -1.216 1.00 0.00 C ATOM 844 C VAL A 53 12.646 -3.518 -1.379 1.00 0.00 C ATOM 845 O VAL A 53 13.403 -3.938 -0.501 1.00 0.00 O ATOM 846 CB VAL A 53 10.750 -3.189 0.201 1.00 0.00 C ATOM 847 CG1 VAL A 53 11.076 -1.717 0.388 1.00 0.00 C ATOM 848 CG2 VAL A 53 9.277 -3.466 0.480 1.00 0.00 C ATOM 0 H VAL A 53 10.811 -5.642 -0.651 1.00 0.00 H new ATOM 0 HA VAL A 53 10.643 -3.030 -1.966 1.00 0.00 H new ATOM 0 HB VAL A 53 11.340 -3.757 0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 53 10.799 -1.408 1.396 1.00 0.00 H new ATOM 0 HG12 VAL A 53 12.144 -1.559 0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 53 10.519 -1.126 -0.338 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.028 -3.131 1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.663 -2.930 -0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 53 9.086 -4.536 0.396 1.00 0.00 H new ATOM 858 N PRO A 54 13.113 -2.922 -2.500 1.00 0.00 N ATOM 859 CA PRO A 54 14.528 -2.718 -2.768 1.00 0.00 C ATOM 860 C PRO A 54 15.042 -1.379 -2.228 1.00 0.00 C ATOM 861 O PRO A 54 14.326 -0.362 -2.243 1.00 0.00 O ATOM 862 CB PRO A 54 14.609 -2.737 -4.302 1.00 0.00 C ATOM 863 CG PRO A 54 13.194 -2.670 -4.802 1.00 0.00 C ATOM 864 CD PRO A 54 12.314 -2.400 -3.610 1.00 0.00 C ATOM 0 HA PRO A 54 15.143 -3.476 -2.282 1.00 0.00 H new ATOM 0 HB2 PRO A 54 15.192 -1.893 -4.671 1.00 0.00 H new ATOM 0 HB3 PRO A 54 15.103 -3.643 -4.654 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.086 -1.882 -5.547 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.912 -3.606 -5.285 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.104 -1.337 -3.494 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.353 -2.908 -3.692 1.00 0.00 H new ATOM 872 N LYS A 55 16.296 -1.398 -1.769 1.00 0.00 N ATOM 873 CA LYS A 55 16.966 -0.214 -1.230 1.00 0.00 C ATOM 874 C LYS A 55 18.478 -0.448 -1.183 1.00 0.00 C ATOM 875 O LYS A 55 18.938 -1.448 -0.634 1.00 0.00 O ATOM 876 CB LYS A 55 16.460 0.118 0.176 1.00 0.00 C ATOM 877 CG LYS A 55 15.008 0.553 0.231 1.00 0.00 C ATOM 878 CD LYS A 55 14.586 0.866 1.655 1.00 0.00 C ATOM 879 CE LYS A 55 14.257 -0.402 2.429 1.00 0.00 C ATOM 880 NZ LYS A 55 13.893 -0.111 3.843 1.00 0.00 N ATOM 0 H LYS A 55 16.876 -2.237 -1.761 1.00 0.00 H new ATOM 0 HA LYS A 55 16.741 0.627 -1.886 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.589 -0.758 0.812 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.080 0.910 0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 55 14.865 1.433 -0.396 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.373 -0.235 -0.175 1.00 0.00 H new ATOM 0 HD2 LYS A 55 15.385 1.406 2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.716 1.522 1.642 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.432 -0.921 1.941 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.115 -1.074 2.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.693 -1.002 4.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.683 0.377 4.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.049 0.496 3.866 1.00 0.00 H new ATOM 894 N PRO A 56 19.275 0.462 -1.775 1.00 0.00 N ATOM 895 CA PRO A 56 20.735 0.328 -1.809 1.00 0.00 C ATOM 896 C PRO A 56 21.423 0.707 -0.496 1.00 0.00 C ATOM 897 O PRO A 56 21.093 1.716 0.128 1.00 0.00 O ATOM 898 CB PRO A 56 21.146 1.293 -2.919 1.00 0.00 C ATOM 899 CG PRO A 56 20.089 2.343 -2.924 1.00 0.00 C ATOM 900 CD PRO A 56 18.815 1.676 -2.477 1.00 0.00 C ATOM 0 HA PRO A 56 21.030 -0.708 -1.974 1.00 0.00 H new ATOM 0 HB2 PRO A 56 22.129 1.723 -2.725 1.00 0.00 H new ATOM 0 HB3 PRO A 56 21.204 0.786 -3.882 1.00 0.00 H new ATOM 0 HG2 PRO A 56 20.353 3.161 -2.254 1.00 0.00 H new ATOM 0 HG3 PRO A 56 19.973 2.771 -3.920 1.00 0.00 H new ATOM 0 HD2 PRO A 56 18.236 2.323 -1.818 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.175 1.429 -3.324 1.00 0.00 H new ATOM 908 N ASN A 57 22.403 -0.107 -0.105 1.00 0.00 N ATOM 909 CA ASN A 57 23.183 0.127 1.110 1.00 0.00 C ATOM 910 C ASN A 57 22.322 0.112 2.372 1.00 0.00 C ATOM 911 O ASN A 57 21.324 0.823 2.464 1.00 0.00 O ATOM 912 CB ASN A 57 23.921 1.462 1.010 1.00 0.00 C ATOM 913 CG ASN A 57 24.879 1.507 -0.163 1.00 0.00 C ATOM 914 OD1 ASN A 57 25.807 0.703 -0.254 1.00 0.00 O ATOM 915 ND2 ASN A 57 24.659 2.452 -1.071 1.00 0.00 N ATOM 0 H ASN A 57 22.678 -0.944 -0.619 1.00 0.00 H new ATOM 0 HA ASN A 57 23.898 -0.692 1.192 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.195 2.269 0.913 1.00 0.00 H new ATOM 0 HB3 ASN A 57 24.473 1.639 1.933 1.00 0.00 H new ATOM 0 HD21 ASN A 57 25.271 2.532 -1.883 1.00 0.00 H new ATOM 0 HD22 ASN A 57 23.878 3.098 -0.956 1.00 0.00 H new ATOM 922 N GLY A 58 22.749 -0.690 3.348 1.00 0.00 N ATOM 923 CA GLY A 58 22.049 -0.792 4.621 1.00 0.00 C ATOM 924 C GLY A 58 20.611 -1.263 4.493 1.00 0.00 C ATOM 925 O GLY A 58 20.263 -2.343 4.969 1.00 0.00 O ATOM 0 H GLY A 58 23.579 -1.278 3.277 1.00 0.00 H new ATOM 0 HA2 GLY A 58 22.591 -1.481 5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.060 0.182 5.111 1.00 0.00 H new ATOM 929 N CYS A 59 19.775 -0.451 3.859 1.00 0.00 N ATOM 930 CA CYS A 59 18.367 -0.786 3.681 1.00 0.00 C ATOM 931 C CYS A 59 18.202 -2.128 2.963 1.00 0.00 C ATOM 932 O CYS A 59 17.422 -2.979 3.391 1.00 0.00 O ATOM 933 CB CYS A 59 17.666 0.323 2.899 1.00 0.00 C ATOM 934 SG CYS A 59 17.656 1.942 3.742 1.00 0.00 S ATOM 0 H CYS A 59 20.048 0.446 3.458 1.00 0.00 H new ATOM 0 HA CYS A 59 17.910 -0.877 4.666 1.00 0.00 H new ATOM 0 HB2 CYS A 59 18.154 0.433 1.931 1.00 0.00 H new ATOM 0 HB3 CYS A 59 16.637 0.021 2.705 1.00 0.00 H new ATOM 939 N ARG A 60 18.946 -2.312 1.875 1.00 0.00 N ATOM 940 CA ARG A 60 18.893 -3.552 1.102 1.00 0.00 C ATOM 941 C ARG A 60 17.481 -3.815 0.563 1.00 0.00 C ATOM 942 O ARG A 60 16.691 -2.888 0.391 1.00 0.00 O ATOM 943 CB ARG A 60 19.360 -4.722 1.972 1.00 0.00 C ATOM 944 CG ARG A 60 20.738 -4.516 2.576 1.00 0.00 C ATOM 945 CD ARG A 60 21.149 -5.698 3.439 1.00 0.00 C ATOM 946 NE ARG A 60 20.216 -5.921 4.542 1.00 0.00 N ATOM 947 CZ ARG A 60 20.348 -6.895 5.441 1.00 0.00 C ATOM 948 NH1 ARG A 60 21.370 -7.738 5.370 1.00 0.00 N ATOM 949 NH2 ARG A 60 19.456 -7.025 6.412 1.00 0.00 N ATOM 0 H ARG A 60 19.595 -1.616 1.507 1.00 0.00 H new ATOM 0 HA ARG A 60 19.559 -3.451 0.245 1.00 0.00 H new ATOM 0 HB2 ARG A 60 18.640 -4.877 2.775 1.00 0.00 H new ATOM 0 HB3 ARG A 60 19.368 -5.631 1.371 1.00 0.00 H new ATOM 0 HG2 ARG A 60 21.468 -4.374 1.779 1.00 0.00 H new ATOM 0 HG3 ARG A 60 20.741 -3.607 3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 60 21.203 -6.595 2.823 1.00 0.00 H new ATOM 0 HD3 ARG A 60 22.148 -5.525 3.839 1.00 0.00 H new ATOM 0 HE ARG A 60 19.416 -5.294 4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 60 22.059 -7.642 4.624 1.00 0.00 H new ATOM 0 HH12 ARG A 60 21.466 -8.482 6.061 1.00 0.00 H new ATOM 0 HH21 ARG A 60 18.669 -6.379 6.471 1.00 0.00 H new ATOM 0 HH22 ARG A 60 19.557 -7.771 7.101 1.00 0.00 H new ATOM 963 N LYS A 61 17.172 -5.086 0.293 1.00 0.00 N ATOM 964 CA LYS A 61 15.862 -5.465 -0.229 1.00 0.00 C ATOM 965 C LYS A 61 15.074 -6.259 0.807 1.00 0.00 C ATOM 966 O LYS A 61 15.654 -6.967 1.630 1.00 0.00 O ATOM 967 CB LYS A 61 16.015 -6.294 -1.507 1.00 0.00 C ATOM 968 CG LYS A 61 14.688 -6.724 -2.116 1.00 0.00 C ATOM 969 CD LYS A 61 14.881 -7.644 -3.315 1.00 0.00 C ATOM 970 CE LYS A 61 15.590 -6.944 -4.466 1.00 0.00 C ATOM 971 NZ LYS A 61 17.035 -6.711 -4.186 1.00 0.00 N ATOM 0 H LYS A 61 17.813 -5.868 0.428 1.00 0.00 H new ATOM 0 HA LYS A 61 15.315 -4.551 -0.459 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.572 -5.713 -2.242 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.608 -7.181 -1.286 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.091 -7.234 -1.360 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.127 -5.841 -2.423 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.458 -8.518 -3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 61 13.910 -8.005 -3.654 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.490 -7.545 -5.370 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.102 -5.989 -4.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.197 -5.698 -4.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.317 -7.253 -3.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.601 -7.019 -5.002 1.00 0.00 H new ATOM 985 N TRP A 62 13.748 -6.149 0.761 1.00 0.00 N ATOM 986 CA TRP A 62 12.899 -6.875 1.704 1.00 0.00 C ATOM 987 C TRP A 62 11.708 -7.511 1.000 1.00 0.00 C ATOM 988 O TRP A 62 11.123 -6.925 0.095 1.00 0.00 O ATOM 989 CB TRP A 62 12.401 -5.946 2.813 1.00 0.00 C ATOM 990 CG TRP A 62 11.526 -6.633 3.824 1.00 0.00 C ATOM 991 CD1 TRP A 62 10.306 -6.210 4.270 1.00 0.00 C ATOM 992 CD2 TRP A 62 11.802 -7.861 4.516 1.00 0.00 C ATOM 993 NE1 TRP A 62 9.810 -7.093 5.199 1.00 0.00 N ATOM 994 CE2 TRP A 62 10.709 -8.113 5.368 1.00 0.00 C ATOM 995 CE3 TRP A 62 12.868 -8.768 4.504 1.00 0.00 C ATOM 996 CZ2 TRP A 62 10.650 -9.234 6.194 1.00 0.00 C ATOM 997 CZ3 TRP A 62 12.806 -9.881 5.324 1.00 0.00 C ATOM 998 CH2 TRP A 62 11.705 -10.104 6.159 1.00 0.00 C ATOM 0 H TRP A 62 13.242 -5.571 0.089 1.00 0.00 H new ATOM 0 HA TRP A 62 13.506 -7.666 2.145 1.00 0.00 H new ATOM 0 HB2 TRP A 62 13.260 -5.511 3.324 1.00 0.00 H new ATOM 0 HB3 TRP A 62 11.846 -5.122 2.364 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.804 -5.312 3.940 1.00 0.00 H new ATOM 0 HE1 TRP A 62 8.917 -7.003 5.684 1.00 0.00 H new ATOM 0 HE3 TRP A 62 13.724 -8.602 3.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 9.802 -9.410 6.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 13.621 -10.590 5.320 1.00 0.00 H new ATOM 0 HH2 TRP A 62 11.688 -10.981 6.789 1.00 0.00 H new ATOM 1009 N GLU A 63 11.344 -8.710 1.437 1.00 0.00 N ATOM 1010 CA GLU A 63 10.209 -9.416 0.861 1.00 0.00 C ATOM 1011 C GLU A 63 9.377 -10.064 1.956 1.00 0.00 C ATOM 1012 O GLU A 63 9.913 -10.701 2.863 1.00 0.00 O ATOM 1013 CB GLU A 63 10.669 -10.470 -0.148 1.00 0.00 C ATOM 1014 CG GLU A 63 11.584 -11.528 0.440 1.00 0.00 C ATOM 1015 CD GLU A 63 12.058 -12.523 -0.600 1.00 0.00 C ATOM 1016 OE1 GLU A 63 12.706 -12.095 -1.578 1.00 0.00 O ATOM 1017 OE2 GLU A 63 11.780 -13.730 -0.438 1.00 0.00 O ATOM 0 H GLU A 63 11.818 -9.212 2.187 1.00 0.00 H new ATOM 0 HA GLU A 63 9.593 -8.688 0.333 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.792 -10.958 -0.574 1.00 0.00 H new ATOM 0 HB3 GLU A 63 11.186 -9.972 -0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 63 12.448 -11.045 0.897 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.059 -12.059 1.234 1.00 0.00 H new ATOM 1024 N THR A 64 8.066 -9.888 1.871 1.00 0.00 N ATOM 1025 CA THR A 64 7.159 -10.447 2.863 1.00 0.00 C ATOM 1026 C THR A 64 5.754 -10.609 2.295 1.00 0.00 C ATOM 1027 O THR A 64 5.235 -9.722 1.617 1.00 0.00 O ATOM 1028 CB THR A 64 7.124 -9.558 4.109 1.00 0.00 C ATOM 1029 OG1 THR A 64 8.399 -9.503 4.720 1.00 0.00 O ATOM 1030 CG2 THR A 64 6.135 -10.025 5.156 1.00 0.00 C ATOM 0 H THR A 64 7.607 -9.363 1.126 1.00 0.00 H new ATOM 0 HA THR A 64 7.529 -11.434 3.139 1.00 0.00 H new ATOM 0 HB THR A 64 6.811 -8.577 3.752 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.812 -8.633 4.538 1.00 0.00 H new ATOM 0 HG21 THR A 64 6.163 -9.349 6.011 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.131 -10.031 4.731 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.397 -11.032 5.481 1.00 0.00 H new ATOM 1038 N THR A 65 5.152 -11.756 2.579 1.00 0.00 N ATOM 1039 CA THR A 65 3.810 -12.065 2.108 1.00 0.00 C ATOM 1040 C THR A 65 2.780 -11.879 3.219 1.00 0.00 C ATOM 1041 O THR A 65 2.858 -12.535 4.258 1.00 0.00 O ATOM 1042 CB THR A 65 3.776 -13.511 1.603 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.542 -13.649 0.420 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.379 -14.023 1.322 1.00 0.00 C ATOM 0 H THR A 65 5.578 -12.494 3.139 1.00 0.00 H new ATOM 0 HA THR A 65 3.557 -11.381 1.298 1.00 0.00 H new ATOM 0 HB THR A 65 4.197 -14.106 2.413 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.508 -14.580 0.115 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.433 -15.053 0.968 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.787 -13.984 2.236 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.910 -13.401 0.559 1.00 0.00 H new ATOM 1052 N PHE A 66 1.798 -11.004 2.996 1.00 0.00 N ATOM 1053 CA PHE A 66 0.757 -10.786 3.999 1.00 0.00 C ATOM 1054 C PHE A 66 -0.612 -11.169 3.439 1.00 0.00 C ATOM 1055 O PHE A 66 -1.048 -10.651 2.412 1.00 0.00 O ATOM 1056 CB PHE A 66 0.775 -9.337 4.516 1.00 0.00 C ATOM 1057 CG PHE A 66 0.471 -8.284 3.485 1.00 0.00 C ATOM 1058 CD1 PHE A 66 -0.820 -8.098 3.021 1.00 0.00 C ATOM 1059 CD2 PHE A 66 1.477 -7.461 3.004 1.00 0.00 C ATOM 1060 CE1 PHE A 66 -1.102 -7.117 2.090 1.00 0.00 C ATOM 1061 CE2 PHE A 66 1.201 -6.476 2.076 1.00 0.00 C ATOM 1062 CZ PHE A 66 -0.090 -6.304 1.618 1.00 0.00 C ATOM 0 H PHE A 66 1.702 -10.446 2.148 1.00 0.00 H new ATOM 0 HA PHE A 66 0.962 -11.432 4.853 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.051 -9.249 5.326 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.757 -9.133 4.942 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.616 -8.727 3.391 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.489 -7.591 3.359 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.112 -6.986 1.732 1.00 0.00 H new ATOM 0 HE2 PHE A 66 1.994 -5.841 1.709 1.00 0.00 H new ATOM 0 HZ PHE A 66 -0.308 -5.535 0.892 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.271 -12.109 4.115 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.579 -12.596 3.683 1.00 0.00 C ATOM 1074 C LYS A 67 -3.688 -12.081 4.596 1.00 0.00 C ATOM 1075 O LYS A 67 -3.431 -11.682 5.733 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.591 -14.130 3.640 1.00 0.00 C ATOM 1077 CG LYS A 67 -2.846 -14.805 4.983 1.00 0.00 C ATOM 1078 CD LYS A 67 -1.807 -14.422 6.025 1.00 0.00 C ATOM 1079 CE LYS A 67 -1.957 -15.256 7.288 1.00 0.00 C ATOM 1080 NZ LYS A 67 -1.811 -16.713 7.008 1.00 0.00 N ATOM 0 H LYS A 67 -0.919 -12.549 4.965 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.765 -12.215 2.679 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.357 -14.454 2.935 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.633 -14.476 3.251 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.838 -14.531 5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.843 -15.887 4.850 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.807 -14.559 5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.908 -13.365 6.271 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.208 -14.949 8.018 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.933 -15.067 7.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.597 -17.217 7.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.697 -17.080 6.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.036 -16.860 6.330 1.00 0.00 H new ATOM 1094 N LYS A 68 -4.919 -12.082 4.090 1.00 0.00 N ATOM 1095 CA LYS A 68 -6.054 -11.603 4.869 1.00 0.00 C ATOM 1096 C LYS A 68 -7.374 -11.793 4.119 1.00 0.00 C ATOM 1097 O LYS A 68 -7.438 -12.536 3.140 1.00 0.00 O ATOM 1098 CB LYS A 68 -5.850 -10.125 5.209 1.00 0.00 C ATOM 1099 CG LYS A 68 -5.833 -9.210 3.993 1.00 0.00 C ATOM 1100 CD LYS A 68 -4.678 -9.527 3.052 1.00 0.00 C ATOM 1101 CE LYS A 68 -4.540 -8.469 1.969 1.00 0.00 C ATOM 1102 NZ LYS A 68 -3.477 -8.809 0.983 1.00 0.00 N ATOM 0 H LYS A 68 -5.153 -12.407 3.152 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.110 -12.189 5.786 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.645 -9.804 5.882 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.910 -10.013 5.749 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.776 -9.307 3.454 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -5.758 -8.173 4.321 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.750 -9.591 3.621 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -4.838 -10.502 2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.492 -8.356 1.450 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -4.312 -7.508 2.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.633 -8.273 0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.546 -8.565 1.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.509 -9.828 0.776 1.00 0.00 H new ATOM 1116 N THR A 69 -8.428 -11.116 4.586 1.00 0.00 N ATOM 1117 CA THR A 69 -9.746 -11.216 3.952 1.00 0.00 C ATOM 1118 C THR A 69 -10.133 -9.886 3.311 1.00 0.00 C ATOM 1119 O THR A 69 -9.472 -8.874 3.540 1.00 0.00 O ATOM 1120 CB THR A 69 -10.804 -11.636 4.972 1.00 0.00 C ATOM 1121 OG1 THR A 69 -10.938 -10.660 5.987 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.497 -12.958 5.645 1.00 0.00 C ATOM 0 H THR A 69 -8.395 -10.497 5.396 1.00 0.00 H new ATOM 0 HA THR A 69 -9.693 -11.977 3.174 1.00 0.00 H new ATOM 0 HB THR A 69 -11.727 -11.742 4.402 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.621 -10.947 6.629 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.288 -13.196 6.357 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.437 -13.744 4.892 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.545 -12.886 6.171 1.00 0.00 H new ATOM 1130 N SER A 70 -11.191 -9.886 2.495 1.00 0.00 N ATOM 1131 CA SER A 70 -11.616 -8.657 1.825 1.00 0.00 C ATOM 1132 C SER A 70 -13.133 -8.470 1.823 1.00 0.00 C ATOM 1133 O SER A 70 -13.899 -9.432 1.757 1.00 0.00 O ATOM 1134 CB SER A 70 -11.093 -8.628 0.387 1.00 0.00 C ATOM 1135 OG SER A 70 -11.575 -9.734 -0.356 1.00 0.00 O ATOM 0 H SER A 70 -11.759 -10.707 2.286 1.00 0.00 H new ATOM 0 HA SER A 70 -11.190 -7.831 2.395 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.400 -7.700 -0.096 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.003 -8.638 0.393 1.00 0.00 H new ATOM 0 HG SER A 70 -11.227 -9.690 -1.271 1.00 0.00 H new ATOM 1141 N ASP A 71 -13.544 -7.202 1.892 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.961 -6.830 1.894 1.00 0.00 C ATOM 1143 C ASP A 71 -15.465 -6.566 0.470 1.00 0.00 C ATOM 1144 O ASP A 71 -14.690 -6.196 -0.413 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.173 -5.592 2.770 1.00 0.00 C ATOM 1146 CG ASP A 71 -16.628 -5.172 2.846 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -17.192 -4.791 1.799 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -17.204 -5.228 3.952 1.00 0.00 O ATOM 0 H ASP A 71 -12.907 -6.407 1.948 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.534 -7.662 2.304 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.805 -5.796 3.775 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.581 -4.767 2.375 1.00 0.00 H new ATOM 1153 N ASP A 72 -16.767 -6.771 0.253 1.00 0.00 N ATOM 1154 CA ASP A 72 -17.383 -6.570 -1.063 1.00 0.00 C ATOM 1155 C ASP A 72 -17.477 -5.081 -1.428 1.00 0.00 C ATOM 1156 O ASP A 72 -16.735 -4.259 -0.894 1.00 0.00 O ATOM 1157 CB ASP A 72 -18.775 -7.211 -1.081 1.00 0.00 C ATOM 1158 CG ASP A 72 -18.734 -8.685 -0.733 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -18.284 -9.019 0.384 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -19.151 -9.505 -1.576 1.00 0.00 O ATOM 0 H ASP A 72 -17.418 -7.078 0.975 1.00 0.00 H new ATOM 0 HA ASP A 72 -16.749 -7.048 -1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.421 -6.691 -0.374 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.218 -7.085 -2.069 1.00 0.00 H new ATOM 1165 N GLY A 73 -18.395 -4.747 -2.347 1.00 0.00 N ATOM 1166 CA GLY A 73 -18.573 -3.366 -2.781 1.00 0.00 C ATOM 1167 C GLY A 73 -17.363 -2.837 -3.526 1.00 0.00 C ATOM 1168 O GLY A 73 -17.427 -2.566 -4.724 1.00 0.00 O ATOM 0 H GLY A 73 -19.020 -5.415 -2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -19.451 -3.300 -3.424 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -18.766 -2.736 -1.912 1.00 0.00 H new ATOM 1172 N GLU A 74 -16.255 -2.720 -2.814 1.00 0.00 N ATOM 1173 CA GLU A 74 -15.004 -2.256 -3.392 1.00 0.00 C ATOM 1174 C GLU A 74 -13.916 -3.261 -3.027 1.00 0.00 C ATOM 1175 O GLU A 74 -14.160 -4.468 -3.076 1.00 0.00 O ATOM 1176 CB GLU A 74 -14.663 -0.858 -2.868 1.00 0.00 C ATOM 1177 CG GLU A 74 -15.749 0.174 -3.125 1.00 0.00 C ATOM 1178 CD GLU A 74 -15.398 1.534 -2.554 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -14.360 2.098 -2.960 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -16.160 2.033 -1.701 1.00 0.00 O ATOM 0 H GLU A 74 -16.197 -2.943 -1.820 1.00 0.00 H new ATOM 0 HA GLU A 74 -15.088 -2.184 -4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.477 -0.917 -1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.737 -0.521 -3.334 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -15.914 0.265 -4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -16.686 -0.171 -2.687 1.00 0.00 H new ATOM 1187 N VAL A 75 -12.734 -2.797 -2.629 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.689 -3.717 -2.237 1.00 0.00 C ATOM 1189 C VAL A 75 -11.112 -3.292 -0.896 1.00 0.00 C ATOM 1190 O VAL A 75 -10.655 -2.168 -0.726 1.00 0.00 O ATOM 1191 CB VAL A 75 -10.596 -3.838 -3.328 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -10.229 -2.470 -3.889 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -9.366 -4.578 -2.805 1.00 0.00 C ATOM 0 H VAL A 75 -12.486 -1.809 -2.572 1.00 0.00 H new ATOM 0 HA VAL A 75 -12.120 -4.712 -2.126 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.006 -4.431 -4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.460 -2.584 -4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.113 -2.009 -4.330 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.852 -1.837 -3.086 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.619 -4.645 -3.595 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.949 -4.036 -1.956 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.652 -5.581 -2.489 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.173 -4.199 0.066 1.00 0.00 N ATOM 1204 CA TYR A 76 -10.688 -3.927 1.408 1.00 0.00 C ATOM 1205 C TYR A 76 -9.991 -5.149 1.964 1.00 0.00 C ATOM 1206 O TYR A 76 -10.394 -6.270 1.676 1.00 0.00 O ATOM 1207 CB TYR A 76 -11.848 -3.554 2.332 1.00 0.00 C ATOM 1208 CG TYR A 76 -12.731 -2.445 1.808 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -13.810 -2.716 0.975 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -12.499 -1.129 2.170 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -14.627 -1.699 0.515 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -13.311 -0.107 1.719 1.00 0.00 C ATOM 1213 CZ TYR A 76 -14.373 -0.397 0.891 1.00 0.00 C ATOM 1214 OH TYR A 76 -15.186 0.618 0.441 1.00 0.00 O ATOM 0 H TYR A 76 -11.556 -5.136 -0.060 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.987 -3.094 1.355 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.460 -4.440 2.502 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.444 -3.254 3.299 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -14.014 -3.736 0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.667 -0.897 2.818 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -15.460 -1.924 -0.135 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -13.115 0.913 2.014 1.00 0.00 H new ATOM 0 HH TYR A 76 -14.870 1.474 0.799 1.00 0.00 H new ATOM 1224 N TYR A 77 -8.957 -4.939 2.767 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.240 -6.057 3.356 1.00 0.00 C ATOM 1226 C TYR A 77 -7.877 -5.759 4.804 1.00 0.00 C ATOM 1227 O TYR A 77 -7.387 -4.679 5.124 1.00 0.00 O ATOM 1228 CB TYR A 77 -6.997 -6.415 2.523 1.00 0.00 C ATOM 1229 CG TYR A 77 -5.724 -5.651 2.858 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -5.105 -5.787 4.099 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -5.119 -4.829 1.915 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -3.931 -5.118 4.390 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -3.942 -4.162 2.199 1.00 0.00 C ATOM 1234 CZ TYR A 77 -3.353 -4.309 3.437 1.00 0.00 C ATOM 1235 OH TYR A 77 -2.180 -3.645 3.720 1.00 0.00 O ATOM 0 H TYR A 77 -8.601 -4.018 3.022 1.00 0.00 H new ATOM 0 HA TYR A 77 -8.897 -6.927 3.351 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.799 -7.480 2.642 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -7.230 -6.250 1.471 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -5.550 -6.426 4.847 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.576 -4.709 0.944 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -3.469 -5.229 5.360 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.485 -3.528 1.454 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.906 -3.118 2.940 1.00 0.00 H new ATOM 1245 N SER A 78 -8.132 -6.725 5.676 1.00 0.00 N ATOM 1246 CA SER A 78 -7.846 -6.573 7.099 1.00 0.00 C ATOM 1247 C SER A 78 -7.513 -7.928 7.715 1.00 0.00 C ATOM 1248 O SER A 78 -8.013 -8.961 7.256 1.00 0.00 O ATOM 1249 CB SER A 78 -9.046 -5.946 7.815 1.00 0.00 C ATOM 1250 OG SER A 78 -9.354 -4.665 7.288 1.00 0.00 O ATOM 0 H SER A 78 -8.538 -7.626 5.423 1.00 0.00 H new ATOM 0 HA SER A 78 -6.986 -5.914 7.216 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.913 -6.600 7.716 1.00 0.00 H new ATOM 0 HB3 SER A 78 -8.832 -5.861 8.880 1.00 0.00 H new ATOM 0 HG SER A 78 -10.125 -4.292 7.764 1.00 0.00 H new ATOM 1256 N GLU A 79 -6.658 -7.930 8.743 1.00 0.00 N ATOM 1257 CA GLU A 79 -6.265 -9.181 9.385 1.00 0.00 C ATOM 1258 C GLU A 79 -5.624 -8.973 10.765 1.00 0.00 C ATOM 1259 O GLU A 79 -4.813 -8.051 10.972 1.00 0.00 O ATOM 1260 CB GLU A 79 -5.298 -9.945 8.476 1.00 0.00 C ATOM 1261 CG GLU A 79 -5.806 -11.314 8.063 1.00 0.00 C ATOM 1262 CD GLU A 79 -6.114 -12.205 9.248 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -5.186 -12.495 10.029 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -7.286 -12.611 9.396 1.00 0.00 O ATOM 0 H GLU A 79 -6.233 -7.092 9.141 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.176 -9.758 9.542 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.108 -9.352 7.581 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.344 -10.061 8.990 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.706 -11.196 7.459 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.060 -11.799 7.433 1.00 0.00 H new ATOM 1271 N GLU A 80 -5.995 -9.871 11.694 1.00 0.00 N ATOM 1272 CA GLU A 80 -5.482 -9.877 13.067 1.00 0.00 C ATOM 1273 C GLU A 80 -5.453 -8.497 13.694 1.00 0.00 C ATOM 1274 O GLU A 80 -5.488 -7.479 13.008 1.00 0.00 O ATOM 1275 CB GLU A 80 -4.062 -10.449 13.115 1.00 0.00 C ATOM 1276 CG GLU A 80 -3.977 -11.952 12.925 1.00 0.00 C ATOM 1277 CD GLU A 80 -2.540 -12.435 12.876 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -1.813 -12.040 11.940 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -2.137 -13.196 13.781 1.00 0.00 O ATOM 0 H GLU A 80 -6.665 -10.617 11.507 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.171 -10.502 13.635 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.464 -9.965 12.343 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.614 -10.192 14.075 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.500 -12.451 13.740 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.485 -12.231 12.002 1.00 0.00 H new ATOM 1286 N ALA A 81 -5.320 -8.477 15.012 1.00 0.00 N ATOM 1287 CA ALA A 81 -5.197 -7.227 15.733 1.00 0.00 C ATOM 1288 C ALA A 81 -3.801 -6.696 15.456 1.00 0.00 C ATOM 1289 O ALA A 81 -2.944 -6.641 16.339 1.00 0.00 O ATOM 1290 CB ALA A 81 -5.426 -7.434 17.222 1.00 0.00 C ATOM 0 H ALA A 81 -5.295 -9.311 15.599 1.00 0.00 H new ATOM 0 HA ALA A 81 -5.950 -6.511 15.404 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -5.328 -6.481 17.741 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -6.427 -7.834 17.384 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.687 -8.136 17.610 1.00 0.00 H new ATOM 1296 N LYS A 82 -3.581 -6.342 14.197 1.00 0.00 N ATOM 1297 CA LYS A 82 -2.302 -5.850 13.738 1.00 0.00 C ATOM 1298 C LYS A 82 -2.503 -4.720 12.748 1.00 0.00 C ATOM 1299 O LYS A 82 -1.878 -3.668 12.876 1.00 0.00 O ATOM 1300 CB LYS A 82 -1.504 -6.975 13.080 1.00 0.00 C ATOM 1301 CG LYS A 82 -1.197 -8.138 14.010 1.00 0.00 C ATOM 1302 CD LYS A 82 -0.412 -9.226 13.293 1.00 0.00 C ATOM 1303 CE LYS A 82 0.906 -8.696 12.747 1.00 0.00 C ATOM 1304 NZ LYS A 82 1.674 -9.747 12.026 1.00 0.00 N ATOM 0 H LYS A 82 -4.292 -6.391 13.467 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.746 -5.478 14.598 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -2.061 -7.347 12.220 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.566 -6.568 12.701 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.627 -7.780 14.867 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -2.128 -8.553 14.397 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -0.217 -10.049 13.981 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -1.010 -9.629 12.475 1.00 0.00 H new ATOM 0 HE2 LYS A 82 0.710 -7.863 12.072 1.00 0.00 H new ATOM 0 HE3 LYS A 82 1.508 -8.306 13.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 2.564 -9.344 11.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.884 -10.531 12.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.111 -10.102 11.227 1.00 0.00 H new ATOM 1318 N LYS A 83 -3.380 -4.919 11.758 1.00 0.00 N ATOM 1319 CA LYS A 83 -3.610 -3.855 10.787 1.00 0.00 C ATOM 1320 C LYS A 83 -4.801 -4.108 9.873 1.00 0.00 C ATOM 1321 O LYS A 83 -4.889 -5.131 9.195 1.00 0.00 O ATOM 1322 CB LYS A 83 -2.351 -3.634 9.945 1.00 0.00 C ATOM 1323 CG LYS A 83 -2.015 -4.783 9.004 1.00 0.00 C ATOM 1324 CD LYS A 83 -1.708 -6.066 9.759 1.00 0.00 C ATOM 1325 CE LYS A 83 -1.229 -7.160 8.818 1.00 0.00 C ATOM 1326 NZ LYS A 83 0.003 -6.759 8.083 1.00 0.00 N ATOM 0 H LYS A 83 -3.920 -5.772 11.613 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.846 -2.961 11.364 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.476 -2.724 9.358 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.506 -3.468 10.613 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.851 -4.953 8.326 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.157 -4.510 8.390 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.945 -5.873 10.513 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.600 -6.402 10.287 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.033 -8.069 9.387 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.018 -7.396 8.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.477 -7.607 7.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.252 -6.131 7.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.646 -6.259 8.730 1.00 0.00 H new ATOM 1340 N LYS A 84 -5.690 -3.118 9.834 1.00 0.00 N ATOM 1341 CA LYS A 84 -6.866 -3.150 8.975 1.00 0.00 C ATOM 1342 C LYS A 84 -6.586 -2.266 7.766 1.00 0.00 C ATOM 1343 O LYS A 84 -5.909 -1.247 7.896 1.00 0.00 O ATOM 1344 CB LYS A 84 -8.104 -2.654 9.724 1.00 0.00 C ATOM 1345 CG LYS A 84 -8.000 -1.209 10.180 1.00 0.00 C ATOM 1346 CD LYS A 84 -9.234 -0.777 10.954 1.00 0.00 C ATOM 1347 CE LYS A 84 -9.129 0.671 11.401 1.00 0.00 C ATOM 1348 NZ LYS A 84 -10.335 1.108 12.157 1.00 0.00 N ATOM 0 H LYS A 84 -5.613 -2.272 10.398 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.067 -4.174 8.659 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.976 -2.761 9.079 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.271 -3.290 10.594 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.116 -1.087 10.806 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.868 -0.562 9.313 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.119 -0.904 10.331 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.363 -1.420 11.825 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -8.244 0.795 12.026 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.995 1.311 10.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.224 2.101 12.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.176 1.014 11.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.449 0.514 13.003 1.00 0.00 H new ATOM 1362 N VAL A 85 -7.057 -2.653 6.591 1.00 0.00 N ATOM 1363 CA VAL A 85 -6.776 -1.865 5.399 1.00 0.00 C ATOM 1364 C VAL A 85 -7.952 -1.788 4.431 1.00 0.00 C ATOM 1365 O VAL A 85 -8.680 -2.759 4.226 1.00 0.00 O ATOM 1366 CB VAL A 85 -5.549 -2.433 4.664 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -5.230 -1.619 3.422 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -4.354 -2.481 5.604 1.00 0.00 C ATOM 0 H VAL A 85 -7.623 -3.488 6.437 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.579 -0.851 5.746 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.780 -3.448 4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.359 -2.043 2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.083 -1.641 2.744 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.019 -0.588 3.707 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.491 -2.884 5.075 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.127 -1.474 5.955 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.587 -3.119 6.457 1.00 0.00 H new ATOM 1378 N GLU A 86 -8.108 -0.610 3.828 1.00 0.00 N ATOM 1379 CA GLU A 86 -9.167 -0.363 2.859 1.00 0.00 C ATOM 1380 C GLU A 86 -8.550 -0.069 1.491 1.00 0.00 C ATOM 1381 O GLU A 86 -7.740 0.847 1.359 1.00 0.00 O ATOM 1382 CB GLU A 86 -10.016 0.829 3.312 1.00 0.00 C ATOM 1383 CG GLU A 86 -10.345 0.816 4.798 1.00 0.00 C ATOM 1384 CD GLU A 86 -11.181 -0.380 5.212 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -12.357 -0.456 4.799 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -10.657 -1.242 5.949 1.00 0.00 O ATOM 0 H GLU A 86 -7.505 0.195 3.999 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.802 -1.246 2.786 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.487 1.752 3.074 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.946 0.839 2.743 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -9.417 0.818 5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.879 1.731 5.054 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.925 -0.845 0.479 1.00 0.00 N ATOM 1394 CA VAL A 87 -8.386 -0.648 -0.862 1.00 0.00 C ATOM 1395 C VAL A 87 -9.354 0.160 -1.733 1.00 0.00 C ATOM 1396 O VAL A 87 -10.515 -0.232 -1.949 1.00 0.00 O ATOM 1397 CB VAL A 87 -8.055 -1.994 -1.538 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -7.294 -1.780 -2.839 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -7.272 -2.889 -0.588 1.00 0.00 C ATOM 0 H VAL A 87 -9.595 -1.610 0.560 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.460 -0.082 -0.759 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.993 -2.493 -1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.073 -2.745 -3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.901 -1.187 -3.522 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.361 -1.255 -2.633 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.047 -3.835 -1.081 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.341 -2.396 -0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.866 -3.079 0.306 1.00 0.00 H new ATOM 1409 N LEU A 88 -8.862 1.303 -2.210 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.651 2.211 -3.036 1.00 0.00 C ATOM 1411 C LEU A 88 -9.305 2.098 -4.524 1.00 0.00 C ATOM 1412 O LEU A 88 -8.566 1.206 -4.943 1.00 0.00 O ATOM 1413 CB LEU A 88 -9.421 3.649 -2.566 1.00 0.00 C ATOM 1414 CG LEU A 88 -9.740 3.910 -1.094 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -9.497 5.372 -0.752 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -11.176 3.514 -0.784 1.00 0.00 C ATOM 0 H LEU A 88 -7.909 1.623 -2.035 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.699 1.932 -2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.379 3.912 -2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -10.029 4.316 -3.177 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.078 3.300 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -9.728 5.543 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -8.452 5.621 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.136 6.002 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.387 3.706 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -11.856 4.098 -1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.314 2.453 -0.994 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.852 3.027 -5.311 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.627 3.074 -6.755 1.00 0.00 C ATOM 1430 C ASP A 89 -10.123 1.783 -7.419 1.00 0.00 C ATOM 1431 O ASP A 89 -11.257 1.364 -7.185 1.00 0.00 O ATOM 1432 CB ASP A 89 -8.148 3.332 -7.058 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.918 3.858 -8.464 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.264 3.149 -9.432 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -7.389 4.981 -8.594 1.00 0.00 O ATOM 0 H ASP A 89 -10.463 3.767 -4.964 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.200 3.901 -7.174 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.754 4.049 -6.338 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.588 2.406 -6.925 1.00 0.00 H new ATOM 1440 N THR A 90 -9.293 1.155 -8.252 1.00 0.00 N ATOM 1441 CA THR A 90 -9.693 -0.069 -8.930 1.00 0.00 C ATOM 1442 C THR A 90 -8.617 -1.139 -8.814 1.00 0.00 C ATOM 1443 O THR A 90 -7.628 -1.122 -9.544 1.00 0.00 O ATOM 1444 CB THR A 90 -9.976 0.217 -10.404 1.00 0.00 C ATOM 1445 OG1 THR A 90 -10.993 1.193 -10.541 1.00 0.00 O ATOM 1446 CG2 THR A 90 -10.407 -1.009 -11.179 1.00 0.00 C ATOM 0 H THR A 90 -8.349 1.473 -8.470 1.00 0.00 H new ATOM 0 HA THR A 90 -10.599 -0.439 -8.449 1.00 0.00 H new ATOM 0 HB THR A 90 -9.031 0.573 -10.815 1.00 0.00 H new ATOM 0 HG1 THR A 90 -11.158 1.363 -11.492 1.00 0.00 H new ATOM 0 HG21 THR A 90 -10.592 -0.736 -12.218 1.00 0.00 H new ATOM 0 HG22 THR A 90 -9.620 -1.762 -11.136 1.00 0.00 H new ATOM 0 HG23 THR A 90 -11.320 -1.413 -10.742 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.826 -2.081 -7.905 1.00 0.00 N ATOM 1455 CA ASP A 91 -7.882 -3.169 -7.711 1.00 0.00 C ATOM 1456 C ASP A 91 -8.319 -4.391 -8.514 1.00 0.00 C ATOM 1457 O ASP A 91 -8.107 -5.529 -8.099 1.00 0.00 O ATOM 1458 CB ASP A 91 -7.775 -3.521 -6.226 1.00 0.00 C ATOM 1459 CG ASP A 91 -6.704 -4.557 -5.948 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -6.003 -4.961 -6.900 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -6.563 -4.961 -4.775 1.00 0.00 O ATOM 0 H ASP A 91 -9.640 -2.113 -7.292 1.00 0.00 H new ATOM 0 HA ASP A 91 -6.901 -2.849 -8.063 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.557 -2.617 -5.657 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.737 -3.895 -5.875 1.00 0.00 H new ATOM 1466 N TYR A 92 -8.933 -4.139 -9.671 1.00 0.00 N ATOM 1467 CA TYR A 92 -9.407 -5.207 -10.546 1.00 0.00 C ATOM 1468 C TYR A 92 -9.278 -4.787 -12.013 1.00 0.00 C ATOM 1469 O TYR A 92 -10.087 -5.185 -12.853 1.00 0.00 O ATOM 1470 CB TYR A 92 -10.880 -5.543 -10.262 1.00 0.00 C ATOM 1471 CG TYR A 92 -11.243 -5.683 -8.799 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.126 -4.610 -7.926 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -11.722 -6.886 -8.298 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -11.474 -4.733 -6.595 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -12.070 -7.018 -6.969 1.00 0.00 C ATOM 1476 CZ TYR A 92 -11.944 -5.939 -6.121 1.00 0.00 C ATOM 1477 OH TYR A 92 -12.293 -6.065 -4.797 1.00 0.00 O ATOM 0 H TYR A 92 -9.113 -3.199 -10.023 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.793 -6.087 -10.352 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.504 -4.764 -10.701 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.127 -6.474 -10.771 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.757 -3.664 -8.293 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.824 -7.733 -8.960 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.378 -3.888 -5.929 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -12.439 -7.962 -6.596 1.00 0.00 H new ATOM 0 HH TYR A 92 -12.935 -5.364 -4.560 1.00 0.00 H new ATOM 1487 N LYS A 93 -8.265 -3.979 -12.314 1.00 0.00 N ATOM 1488 CA LYS A 93 -8.043 -3.502 -13.677 1.00 0.00 C ATOM 1489 C LYS A 93 -6.546 -3.330 -13.969 1.00 0.00 C ATOM 1490 O LYS A 93 -5.838 -4.316 -14.174 1.00 0.00 O ATOM 1491 CB LYS A 93 -8.805 -2.189 -13.915 1.00 0.00 C ATOM 1492 CG LYS A 93 -10.260 -2.380 -14.314 1.00 0.00 C ATOM 1493 CD LYS A 93 -10.367 -3.065 -15.667 1.00 0.00 C ATOM 1494 CE LYS A 93 -11.809 -3.162 -16.132 1.00 0.00 C ATOM 1495 NZ LYS A 93 -11.916 -3.810 -17.469 1.00 0.00 N ATOM 0 H LYS A 93 -7.585 -3.641 -11.633 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.427 -4.253 -14.367 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -8.764 -1.588 -13.007 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.297 -1.623 -14.695 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.773 -2.976 -13.559 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.761 -1.413 -14.351 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.783 -2.512 -16.403 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.936 -4.064 -15.605 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -12.388 -3.731 -15.405 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -12.245 -2.164 -16.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -12.915 -3.858 -17.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -11.384 -3.253 -18.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -11.523 -4.772 -17.421 1.00 0.00 H new ATOM 1509 N SER A 94 -6.062 -2.087 -14.003 1.00 0.00 N ATOM 1510 CA SER A 94 -4.651 -1.832 -14.287 1.00 0.00 C ATOM 1511 C SER A 94 -4.018 -0.903 -13.251 1.00 0.00 C ATOM 1512 O SER A 94 -2.797 -0.875 -13.103 1.00 0.00 O ATOM 1513 CB SER A 94 -4.486 -1.242 -15.690 1.00 0.00 C ATOM 1514 OG SER A 94 -5.211 -0.031 -15.828 1.00 0.00 O ATOM 0 H SER A 94 -6.621 -1.250 -13.839 1.00 0.00 H new ATOM 0 HA SER A 94 -4.132 -2.789 -14.235 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.430 -1.061 -15.889 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.831 -1.962 -16.432 1.00 0.00 H new ATOM 0 HG SER A 94 -5.086 0.324 -16.733 1.00 0.00 H new ATOM 1520 N TYR A 95 -4.840 -0.144 -12.536 1.00 0.00 N ATOM 1521 CA TYR A 95 -4.333 0.774 -11.524 1.00 0.00 C ATOM 1522 C TYR A 95 -5.243 0.780 -10.299 1.00 0.00 C ATOM 1523 O TYR A 95 -6.467 0.802 -10.423 1.00 0.00 O ATOM 1524 CB TYR A 95 -4.206 2.179 -12.115 1.00 0.00 C ATOM 1525 CG TYR A 95 -5.518 2.754 -12.603 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -6.497 3.167 -11.708 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -5.778 2.883 -13.963 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -7.697 3.690 -12.154 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -6.975 3.403 -14.415 1.00 0.00 C ATOM 1530 CZ TYR A 95 -7.931 3.805 -13.508 1.00 0.00 C ATOM 1531 OH TYR A 95 -9.126 4.319 -13.956 1.00 0.00 O ATOM 0 H TYR A 95 -5.855 -0.146 -12.637 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.346 0.439 -11.205 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.786 2.844 -11.361 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.500 2.152 -12.945 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.318 3.078 -10.647 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.031 2.571 -14.678 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.447 4.007 -11.445 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.161 3.494 -15.475 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.129 4.333 -14.936 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.635 0.735 -9.116 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.390 0.708 -7.868 1.00 0.00 C ATOM 1543 C ALA A 96 -4.676 1.481 -6.771 1.00 0.00 C ATOM 1544 O ALA A 96 -3.448 1.574 -6.755 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.612 -0.733 -7.425 1.00 0.00 C ATOM 0 H ALA A 96 -3.622 0.717 -8.996 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.353 1.187 -8.047 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.176 -0.744 -6.493 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.170 -1.268 -8.193 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.648 -1.219 -7.272 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.456 2.014 -5.842 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.907 2.757 -4.725 1.00 0.00 C ATOM 1553 C VAL A 97 -5.442 2.171 -3.428 1.00 0.00 C ATOM 1554 O VAL A 97 -6.651 2.018 -3.258 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.239 4.267 -4.814 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -5.039 4.773 -6.237 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.654 4.562 -4.332 1.00 0.00 C ATOM 0 H VAL A 97 -6.474 1.944 -5.843 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.821 2.668 -4.754 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.552 4.796 -4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.277 5.836 -6.282 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.002 4.620 -6.535 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.695 4.226 -6.913 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.849 5.632 -4.410 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.369 4.017 -4.948 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.757 4.249 -3.293 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.539 1.807 -2.537 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.924 1.196 -1.279 1.00 0.00 C ATOM 1569 C ILE A 98 -4.175 1.809 -0.106 1.00 0.00 C ATOM 1570 O ILE A 98 -2.948 1.838 -0.086 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.664 -0.327 -1.337 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.928 -0.997 0.015 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -3.243 -0.611 -1.806 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -3.859 -0.724 1.054 1.00 0.00 C ATOM 0 H ILE A 98 -3.533 1.924 -2.661 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.987 1.381 -1.126 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.362 -0.752 -2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.889 -0.654 0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.010 -2.074 -0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.080 -1.688 -1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.097 -0.190 -2.801 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.534 -0.158 -1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.117 -1.232 1.983 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.899 -1.093 0.693 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.792 0.349 1.233 1.00 0.00 H new ATOM 1586 N TYR A 99 -4.924 2.279 0.884 1.00 0.00 N ATOM 1587 CA TYR A 99 -4.317 2.863 2.068 1.00 0.00 C ATOM 1588 C TYR A 99 -4.429 1.892 3.236 1.00 0.00 C ATOM 1589 O TYR A 99 -5.518 1.424 3.564 1.00 0.00 O ATOM 1590 CB TYR A 99 -4.961 4.216 2.407 1.00 0.00 C ATOM 1591 CG TYR A 99 -6.386 4.131 2.918 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -6.667 3.619 4.179 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -7.449 4.584 2.145 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -7.965 3.553 4.652 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -8.748 4.525 2.612 1.00 0.00 C ATOM 1596 CZ TYR A 99 -9.001 4.008 3.865 1.00 0.00 C ATOM 1597 OH TYR A 99 -10.294 3.946 4.333 1.00 0.00 O ATOM 0 H TYR A 99 -5.944 2.267 0.889 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.261 3.047 1.868 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -4.350 4.716 3.158 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.946 4.843 1.516 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.857 3.266 4.801 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.256 4.989 1.163 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.166 3.147 5.633 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.562 4.882 1.998 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.904 4.308 3.657 1.00 0.00 H new ATOM 1607 N ALA A 100 -3.294 1.569 3.841 1.00 0.00 N ATOM 1608 CA ALA A 100 -3.263 0.631 4.955 1.00 0.00 C ATOM 1609 C ALA A 100 -3.215 1.346 6.303 1.00 0.00 C ATOM 1610 O ALA A 100 -2.508 2.340 6.470 1.00 0.00 O ATOM 1611 CB ALA A 100 -2.075 -0.307 4.813 1.00 0.00 C ATOM 0 H ALA A 100 -2.382 1.943 3.579 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.187 0.053 4.926 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -2.060 -1.005 5.650 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -2.160 -0.863 3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.152 0.273 4.807 1.00 0.00 H new ATOM 1617 N THR A 101 -3.964 0.815 7.265 1.00 0.00 N ATOM 1618 CA THR A 101 -4.007 1.373 8.609 1.00 0.00 C ATOM 1619 C THR A 101 -3.706 0.283 9.631 1.00 0.00 C ATOM 1620 O THR A 101 -4.319 -0.784 9.612 1.00 0.00 O ATOM 1621 CB THR A 101 -5.378 1.988 8.892 1.00 0.00 C ATOM 1622 OG1 THR A 101 -6.398 1.010 8.780 1.00 0.00 O ATOM 1623 CG2 THR A 101 -5.729 3.126 7.960 1.00 0.00 C ATOM 0 H THR A 101 -4.553 -0.007 7.135 1.00 0.00 H new ATOM 0 HA THR A 101 -3.253 2.157 8.685 1.00 0.00 H new ATOM 0 HB THR A 101 -5.315 2.380 9.907 1.00 0.00 H new ATOM 0 HG1 THR A 101 -5.992 0.128 8.644 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.714 3.516 8.217 1.00 0.00 H new ATOM 0 HG22 THR A 101 -4.988 3.919 8.059 1.00 0.00 H new ATOM 0 HG23 THR A 101 -5.738 2.764 6.932 1.00 0.00 H new ATOM 1631 N ARG A 102 -2.756 0.543 10.516 1.00 0.00 N ATOM 1632 CA ARG A 102 -2.384 -0.437 11.525 1.00 0.00 C ATOM 1633 C ARG A 102 -3.363 -0.427 12.695 1.00 0.00 C ATOM 1634 O ARG A 102 -3.875 0.623 13.085 1.00 0.00 O ATOM 1635 CB ARG A 102 -0.961 -0.181 12.019 1.00 0.00 C ATOM 1636 CG ARG A 102 -0.362 -1.363 12.763 1.00 0.00 C ATOM 1637 CD ARG A 102 1.087 -1.113 13.138 1.00 0.00 C ATOM 1638 NE ARG A 102 1.697 -2.289 13.753 1.00 0.00 N ATOM 1639 CZ ARG A 102 2.971 -2.352 14.127 1.00 0.00 C ATOM 1640 NH1 ARG A 102 3.774 -1.310 13.952 1.00 0.00 N ATOM 1641 NH2 ARG A 102 3.445 -3.461 14.679 1.00 0.00 N ATOM 0 H ARG A 102 -2.232 1.417 10.557 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.424 -1.424 11.063 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -0.326 0.063 11.167 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.962 0.690 12.675 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.943 -1.558 13.664 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.428 -2.256 12.141 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.650 -0.835 12.247 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.144 -0.271 13.828 1.00 0.00 H new ATOM 0 HE ARG A 102 1.111 -3.110 13.904 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.415 -0.455 13.528 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.751 -1.365 14.241 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.832 -4.265 14.816 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.422 -3.510 14.966 1.00 0.00 H new ATOM 1655 N VAL A 103 -3.605 -1.607 13.253 1.00 0.00 N ATOM 1656 CA VAL A 103 -4.507 -1.763 14.387 1.00 0.00 C ATOM 1657 C VAL A 103 -4.052 -2.922 15.261 1.00 0.00 C ATOM 1658 O VAL A 103 -4.128 -4.085 14.856 1.00 0.00 O ATOM 1659 CB VAL A 103 -5.962 -2.016 13.941 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -6.516 -0.813 13.193 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -6.050 -3.273 13.088 1.00 0.00 C ATOM 0 H VAL A 103 -3.183 -2.479 12.934 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.478 -0.829 14.949 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.571 -2.166 14.833 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.543 -1.015 12.889 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.496 0.061 13.844 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.907 -0.622 12.310 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.084 -3.434 12.783 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.425 -3.156 12.203 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.704 -4.130 13.666 1.00 0.00 H new ATOM 1671 N LYS A 104 -3.576 -2.591 16.456 1.00 0.00 N ATOM 1672 CA LYS A 104 -3.091 -3.588 17.401 1.00 0.00 C ATOM 1673 C LYS A 104 -3.041 -3.012 18.809 1.00 0.00 C ATOM 1674 O LYS A 104 -2.795 -1.822 18.992 1.00 0.00 O ATOM 1675 CB LYS A 104 -1.705 -4.080 16.984 1.00 0.00 C ATOM 1676 CG LYS A 104 -0.703 -2.960 16.754 1.00 0.00 C ATOM 1677 CD LYS A 104 0.669 -3.505 16.384 1.00 0.00 C ATOM 1678 CE LYS A 104 1.268 -4.321 17.519 1.00 0.00 C ATOM 1679 NZ LYS A 104 2.629 -4.822 17.186 1.00 0.00 N ATOM 0 H LYS A 104 -3.516 -1.631 16.795 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.781 -4.431 17.397 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.319 -4.748 17.754 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.797 -4.667 16.070 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.062 -2.307 15.959 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.623 -2.352 17.655 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.587 -4.126 15.492 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.336 -2.679 16.137 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.317 -3.709 18.419 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.615 -5.165 17.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.974 -5.429 17.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.590 -5.371 16.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.275 -4.016 17.064 1.00 0.00 H new ATOM 1693 N ASP A 105 -3.294 -3.859 19.800 1.00 0.00 N ATOM 1694 CA ASP A 105 -3.294 -3.435 21.199 1.00 0.00 C ATOM 1695 C ASP A 105 -4.022 -2.102 21.360 1.00 0.00 C ATOM 1696 O ASP A 105 -3.673 -1.289 22.215 1.00 0.00 O ATOM 1697 CB ASP A 105 -1.865 -3.326 21.746 1.00 0.00 C ATOM 1698 CG ASP A 105 -1.008 -2.331 20.987 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -0.625 -2.628 19.837 1.00 0.00 O ATOM 1700 OD2 ASP A 105 -0.720 -1.250 21.544 1.00 0.00 O ATOM 0 H ASP A 105 -3.503 -4.848 19.662 1.00 0.00 H new ATOM 0 HA ASP A 105 -3.823 -4.195 21.774 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.906 -3.034 22.795 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.392 -4.307 21.706 1.00 0.00 H new ATOM 1705 N GLY A 106 -5.041 -1.895 20.531 1.00 0.00 N ATOM 1706 CA GLY A 106 -5.815 -0.670 20.589 1.00 0.00 C ATOM 1707 C GLY A 106 -5.028 0.562 20.171 1.00 0.00 C ATOM 1708 O GLY A 106 -5.007 1.559 20.891 1.00 0.00 O ATOM 0 H GLY A 106 -5.345 -2.558 19.817 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -6.688 -0.770 19.945 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -6.183 -0.529 21.605 1.00 0.00 H new ATOM 1712 N ARG A 107 -4.393 0.505 19.001 1.00 0.00 N ATOM 1713 CA ARG A 107 -3.624 1.641 18.497 1.00 0.00 C ATOM 1714 C ARG A 107 -3.774 1.743 16.981 1.00 0.00 C ATOM 1715 O ARG A 107 -3.711 0.739 16.273 1.00 0.00 O ATOM 1716 CB ARG A 107 -2.149 1.528 18.906 1.00 0.00 C ATOM 1717 CG ARG A 107 -1.309 0.597 18.045 1.00 0.00 C ATOM 1718 CD ARG A 107 0.031 0.316 18.709 1.00 0.00 C ATOM 1719 NE ARG A 107 0.980 -0.334 17.811 1.00 0.00 N ATOM 1720 CZ ARG A 107 2.182 -0.759 18.192 1.00 0.00 C ATOM 1721 NH1 ARG A 107 2.552 -0.666 19.466 1.00 0.00 N ATOM 1722 NH2 ARG A 107 3.014 -1.284 17.304 1.00 0.00 N ATOM 0 H ARG A 107 -4.396 -0.310 18.388 1.00 0.00 H new ATOM 0 HA ARG A 107 -4.017 2.555 18.942 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.704 2.523 18.879 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.100 1.185 19.939 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -1.844 -0.339 17.883 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -1.148 1.046 17.065 1.00 0.00 H new ATOM 0 HD2 ARG A 107 0.458 1.253 19.066 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.127 -0.316 19.583 1.00 0.00 H new ATOM 0 HE ARG A 107 0.707 -0.470 16.838 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.914 -0.268 20.155 1.00 0.00 H new ATOM 0 HH12 ARG A 107 3.474 -0.993 19.754 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.733 -1.363 16.327 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.935 -1.609 17.598 1.00 0.00 H new ATOM 1736 N THR A 108 -4.019 2.959 16.497 1.00 0.00 N ATOM 1737 CA THR A 108 -4.231 3.190 15.071 1.00 0.00 C ATOM 1738 C THR A 108 -3.069 3.934 14.415 1.00 0.00 C ATOM 1739 O THR A 108 -2.449 4.812 15.016 1.00 0.00 O ATOM 1740 CB THR A 108 -5.529 3.976 14.865 1.00 0.00 C ATOM 1741 OG1 THR A 108 -6.631 3.275 15.413 1.00 0.00 O ATOM 1742 CG2 THR A 108 -5.841 4.251 13.410 1.00 0.00 C ATOM 0 H THR A 108 -4.075 3.799 17.072 1.00 0.00 H new ATOM 0 HA THR A 108 -4.298 2.213 14.592 1.00 0.00 H new ATOM 0 HB THR A 108 -5.372 4.928 15.372 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.451 3.793 15.273 1.00 0.00 H new ATOM 0 HG21 THR A 108 -6.773 4.811 13.337 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.032 4.834 12.968 1.00 0.00 H new ATOM 0 HG23 THR A 108 -5.942 3.307 12.875 1.00 0.00 H new ATOM 1750 N LEU A 109 -2.807 3.581 13.158 1.00 0.00 N ATOM 1751 CA LEU A 109 -1.752 4.204 12.363 1.00 0.00 C ATOM 1752 C LEU A 109 -2.281 4.479 10.965 1.00 0.00 C ATOM 1753 O LEU A 109 -3.049 3.681 10.426 1.00 0.00 O ATOM 1754 CB LEU A 109 -0.519 3.304 12.264 1.00 0.00 C ATOM 1755 CG LEU A 109 0.224 3.046 13.574 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -0.650 2.276 14.552 1.00 0.00 C ATOM 1757 CD2 LEU A 109 1.518 2.294 13.298 1.00 0.00 C ATOM 0 H LEU A 109 -3.322 2.853 12.662 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.458 5.132 12.853 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.826 2.345 11.847 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.178 3.751 11.555 1.00 0.00 H new ATOM 0 HG LEU A 109 0.467 4.005 14.031 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -0.098 2.105 15.476 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -1.550 2.852 14.768 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -0.929 1.318 14.114 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.042 2.114 14.237 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.290 1.341 12.821 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.150 2.888 12.638 1.00 0.00 H new ATOM 1769 N HIS A 110 -1.894 5.603 10.374 1.00 0.00 N ATOM 1770 CA HIS A 110 -2.379 5.935 9.039 1.00 0.00 C ATOM 1771 C HIS A 110 -1.303 5.764 7.982 1.00 0.00 C ATOM 1772 O HIS A 110 -0.185 6.246 8.141 1.00 0.00 O ATOM 1773 CB HIS A 110 -2.911 7.362 9.016 1.00 0.00 C ATOM 1774 CG HIS A 110 -4.074 7.559 9.929 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -4.690 8.775 10.111 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -4.738 6.680 10.715 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -5.685 8.638 10.970 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -5.735 7.376 11.351 1.00 0.00 N ATOM 0 H HIS A 110 -1.260 6.287 10.786 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.185 5.240 8.802 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.112 8.047 9.299 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.206 7.619 7.999 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.523 5.627 10.822 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.345 9.425 11.303 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.406 6.982 12.011 1.00 0.00 H new ATOM 1787 N MET A 111 -1.657 5.089 6.890 1.00 0.00 N ATOM 1788 CA MET A 111 -0.721 4.876 5.795 1.00 0.00 C ATOM 1789 C MET A 111 -1.449 4.599 4.482 1.00 0.00 C ATOM 1790 O MET A 111 -2.408 3.832 4.434 1.00 0.00 O ATOM 1791 CB MET A 111 0.248 3.732 6.111 1.00 0.00 C ATOM 1792 CG MET A 111 1.244 3.459 4.992 1.00 0.00 C ATOM 1793 SD MET A 111 2.403 2.137 5.392 1.00 0.00 S ATOM 1794 CE MET A 111 1.282 0.761 5.615 1.00 0.00 C ATOM 0 H MET A 111 -2.581 4.683 6.743 1.00 0.00 H new ATOM 0 HA MET A 111 -0.148 5.796 5.680 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.794 3.970 7.024 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.324 2.825 6.308 1.00 0.00 H new ATOM 0 HG2 MET A 111 0.700 3.197 4.084 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.801 4.371 4.777 1.00 0.00 H new ATOM 0 HE1 MET A 111 1.845 -0.121 5.920 1.00 0.00 H new ATOM 0 HE2 MET A 111 0.551 1.009 6.384 1.00 0.00 H new ATOM 0 HE3 MET A 111 0.766 0.556 4.677 1.00 0.00 H new ATOM 1804 N MET A 112 -0.970 5.241 3.421 1.00 0.00 N ATOM 1805 CA MET A 112 -1.537 5.092 2.086 1.00 0.00 C ATOM 1806 C MET A 112 -0.595 4.306 1.189 1.00 0.00 C ATOM 1807 O MET A 112 0.614 4.293 1.415 1.00 0.00 O ATOM 1808 CB MET A 112 -1.797 6.457 1.452 1.00 0.00 C ATOM 1809 CG MET A 112 -3.076 7.133 1.908 1.00 0.00 C ATOM 1810 SD MET A 112 -3.325 8.715 1.082 1.00 0.00 S ATOM 1811 CE MET A 112 -4.949 9.158 1.682 1.00 0.00 C ATOM 0 H MET A 112 -0.176 5.880 3.463 1.00 0.00 H new ATOM 0 HA MET A 112 -2.480 4.554 2.187 1.00 0.00 H new ATOM 0 HB2 MET A 112 -0.956 7.113 1.676 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.830 6.339 0.369 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.925 6.480 1.706 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.042 7.287 2.987 1.00 0.00 H new ATOM 0 HE1 MET A 112 -5.669 9.090 0.867 1.00 0.00 H new ATOM 0 HE2 MET A 112 -5.240 8.476 2.481 1.00 0.00 H new ATOM 0 HE3 MET A 112 -4.930 10.178 2.065 1.00 0.00 H new ATOM 1821 N ARG A 113 -1.148 3.665 0.166 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.342 2.892 -0.769 1.00 0.00 C ATOM 1823 C ARG A 113 -1.028 2.797 -2.129 1.00 0.00 C ATOM 1824 O ARG A 113 -2.249 2.709 -2.215 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.053 1.499 -0.202 1.00 0.00 C ATOM 1826 CG ARG A 113 0.802 0.637 -1.113 1.00 0.00 C ATOM 1827 CD ARG A 113 1.248 -0.641 -0.420 1.00 0.00 C ATOM 1828 NE ARG A 113 2.054 -0.370 0.768 1.00 0.00 N ATOM 1829 CZ ARG A 113 2.647 -1.316 1.490 1.00 0.00 C ATOM 1830 NH1 ARG A 113 2.534 -2.593 1.143 1.00 0.00 N ATOM 1831 NH2 ARG A 113 3.362 -0.984 2.557 1.00 0.00 N ATOM 0 H ARG A 113 -2.148 3.665 -0.036 1.00 0.00 H new ATOM 0 HA ARG A 113 0.608 3.407 -0.910 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.448 1.604 0.760 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.998 0.989 -0.015 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.238 0.386 -2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.677 1.202 -1.433 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.372 -1.224 -0.138 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.824 -1.249 -1.118 1.00 0.00 H new ATOM 0 HE ARG A 113 2.168 0.601 1.060 1.00 0.00 H new ATOM 0 HH11 ARG A 113 1.991 -2.852 0.319 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.991 -3.315 1.700 1.00 0.00 H new ATOM 0 HH21 ARG A 113 3.456 -0.004 2.823 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.817 -1.709 3.112 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.232 2.844 -3.194 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.765 2.789 -4.553 1.00 0.00 C ATOM 1847 C LEU A 114 -0.165 1.616 -5.324 1.00 0.00 C ATOM 1848 O LEU A 114 1.041 1.573 -5.570 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.468 4.117 -5.267 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.103 4.305 -6.650 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -0.872 5.725 -7.146 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -0.544 3.309 -7.655 1.00 0.00 C ATOM 0 H LEU A 114 0.784 2.920 -3.143 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.844 2.638 -4.508 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.801 4.932 -4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.613 4.215 -5.371 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.174 4.126 -6.553 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.328 5.846 -8.129 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.321 6.432 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.199 5.916 -7.217 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.014 3.468 -8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.533 3.450 -7.746 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.750 2.294 -7.314 1.00 0.00 H new ATOM 1864 N TYR A 115 -1.016 0.667 -5.705 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.569 -0.504 -6.451 1.00 0.00 C ATOM 1866 C TYR A 115 -0.917 -0.378 -7.929 1.00 0.00 C ATOM 1867 O TYR A 115 -2.090 -0.364 -8.302 1.00 0.00 O ATOM 1868 CB TYR A 115 -1.196 -1.779 -5.882 1.00 0.00 C ATOM 1869 CG TYR A 115 -0.624 -2.199 -4.547 1.00 0.00 C ATOM 1870 CD1 TYR A 115 0.741 -2.403 -4.391 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -1.447 -2.399 -3.446 1.00 0.00 C ATOM 1872 CE1 TYR A 115 1.270 -2.794 -3.176 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -0.924 -2.789 -2.227 1.00 0.00 C ATOM 1874 CZ TYR A 115 0.433 -2.986 -2.098 1.00 0.00 C ATOM 1875 OH TYR A 115 0.957 -3.374 -0.886 1.00 0.00 O ATOM 0 H TYR A 115 -2.017 0.686 -5.510 1.00 0.00 H new ATOM 0 HA TYR A 115 0.515 -0.564 -6.351 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -2.270 -1.628 -5.775 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -1.058 -2.590 -6.597 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.400 -2.253 -5.234 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -2.512 -2.248 -3.544 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.334 -2.948 -3.072 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -1.577 -2.939 -1.380 1.00 0.00 H new ATOM 0 HH TYR A 115 0.234 -3.464 -0.231 1.00 0.00 H new ATOM 1885 N SER A 116 0.109 -0.304 -8.770 1.00 0.00 N ATOM 1886 CA SER A 116 -0.095 -0.199 -10.208 1.00 0.00 C ATOM 1887 C SER A 116 0.340 -1.488 -10.901 1.00 0.00 C ATOM 1888 O SER A 116 1.425 -2.009 -10.640 1.00 0.00 O ATOM 1889 CB SER A 116 0.671 1.002 -10.774 1.00 0.00 C ATOM 1890 OG SER A 116 2.065 0.868 -10.567 1.00 0.00 O ATOM 0 H SER A 116 1.087 -0.315 -8.481 1.00 0.00 H new ATOM 0 HA SER A 116 -1.158 -0.046 -10.397 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.467 1.096 -11.841 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.317 1.918 -10.300 1.00 0.00 H new ATOM 0 HG SER A 116 2.527 1.648 -10.940 1.00 0.00 H new ATOM 1896 N ARG A 117 -0.522 -2.000 -11.776 1.00 0.00 N ATOM 1897 CA ARG A 117 -0.244 -3.233 -12.509 1.00 0.00 C ATOM 1898 C ARG A 117 0.995 -3.097 -13.388 1.00 0.00 C ATOM 1899 O ARG A 117 1.821 -4.008 -13.455 1.00 0.00 O ATOM 1900 CB ARG A 117 -1.455 -3.621 -13.362 1.00 0.00 C ATOM 1901 CG ARG A 117 -2.587 -4.265 -12.573 1.00 0.00 C ATOM 1902 CD ARG A 117 -2.928 -3.476 -11.317 1.00 0.00 C ATOM 1903 NE ARG A 117 -4.076 -4.041 -10.610 1.00 0.00 N ATOM 1904 CZ ARG A 117 -4.085 -5.252 -10.057 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -2.995 -6.009 -10.075 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -5.186 -5.700 -9.468 1.00 0.00 N ATOM 0 H ARG A 117 -1.424 -1.577 -11.996 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.049 -4.019 -11.779 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -1.835 -2.730 -13.862 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -1.131 -4.310 -14.142 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -3.472 -4.341 -13.205 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.304 -5.281 -12.297 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -2.064 -3.461 -10.652 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -3.141 -2.441 -11.586 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.920 -3.474 -10.536 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -2.142 -5.664 -10.515 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -3.011 -6.936 -9.649 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.023 -5.117 -9.440 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -5.196 -6.627 -9.043 1.00 0.00 H new ATOM 1920 N SER A 118 1.119 -1.962 -14.064 1.00 0.00 N ATOM 1921 CA SER A 118 2.259 -1.717 -14.941 1.00 0.00 C ATOM 1922 C SER A 118 2.882 -0.357 -14.651 1.00 0.00 C ATOM 1923 O SER A 118 2.212 0.543 -14.144 1.00 0.00 O ATOM 1924 CB SER A 118 1.829 -1.791 -16.408 1.00 0.00 C ATOM 1925 OG SER A 118 1.293 -3.065 -16.721 1.00 0.00 O ATOM 0 H SER A 118 0.446 -1.197 -14.023 1.00 0.00 H new ATOM 0 HA SER A 118 3.005 -2.489 -14.750 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.085 -1.021 -16.611 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.685 -1.585 -17.051 1.00 0.00 H new ATOM 0 HG SER A 118 1.025 -3.085 -17.663 1.00 0.00 H new ATOM 1931 N PRO A 119 4.179 -0.183 -14.973 1.00 0.00 N ATOM 1932 CA PRO A 119 4.890 1.076 -14.751 1.00 0.00 C ATOM 1933 C PRO A 119 4.040 2.280 -15.139 1.00 0.00 C ATOM 1934 O PRO A 119 4.017 3.291 -14.438 1.00 0.00 O ATOM 1935 CB PRO A 119 6.130 0.967 -15.657 1.00 0.00 C ATOM 1936 CG PRO A 119 6.004 -0.339 -16.382 1.00 0.00 C ATOM 1937 CD PRO A 119 5.053 -1.185 -15.585 1.00 0.00 C ATOM 0 HA PRO A 119 5.142 1.225 -13.701 1.00 0.00 H new ATOM 0 HB2 PRO A 119 6.174 1.800 -16.359 1.00 0.00 H new ATOM 0 HB3 PRO A 119 7.047 0.999 -15.068 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.630 -0.185 -17.394 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.974 -0.827 -16.471 1.00 0.00 H new ATOM 0 HD2 PRO A 119 4.497 -1.877 -16.217 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.572 -1.784 -14.836 1.00 0.00 H new ATOM 1945 N GLU A 120 3.326 2.153 -16.252 1.00 0.00 N ATOM 1946 CA GLU A 120 2.454 3.218 -16.726 1.00 0.00 C ATOM 1947 C GLU A 120 1.196 3.282 -15.868 1.00 0.00 C ATOM 1948 O GLU A 120 0.542 2.265 -15.638 1.00 0.00 O ATOM 1949 CB GLU A 120 2.076 2.982 -18.188 1.00 0.00 C ATOM 1950 CG GLU A 120 3.272 2.920 -19.122 1.00 0.00 C ATOM 1951 CD GLU A 120 4.075 4.205 -19.125 1.00 0.00 C ATOM 1952 OE1 GLU A 120 3.504 5.262 -19.465 1.00 0.00 O ATOM 1953 OE2 GLU A 120 5.276 4.154 -18.785 1.00 0.00 O ATOM 0 H GLU A 120 3.335 1.321 -16.843 1.00 0.00 H new ATOM 0 HA GLU A 120 2.986 4.166 -16.650 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.517 2.049 -18.264 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.410 3.780 -18.516 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.917 2.093 -18.826 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.927 2.709 -20.134 1.00 0.00 H new ATOM 1960 N VAL A 121 0.857 4.474 -15.391 1.00 0.00 N ATOM 1961 CA VAL A 121 -0.325 4.643 -14.556 1.00 0.00 C ATOM 1962 C VAL A 121 -1.264 5.699 -15.128 1.00 0.00 C ATOM 1963 O VAL A 121 -0.842 6.799 -15.482 1.00 0.00 O ATOM 1964 CB VAL A 121 0.058 5.029 -13.113 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -1.184 5.204 -12.250 1.00 0.00 C ATOM 1966 CG2 VAL A 121 0.982 3.980 -12.514 1.00 0.00 C ATOM 0 H VAL A 121 1.380 5.332 -15.567 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.840 3.683 -14.541 1.00 0.00 H new ATOM 0 HB VAL A 121 0.586 5.982 -13.142 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.888 5.476 -11.237 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.810 5.992 -12.669 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.745 4.270 -12.225 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.244 4.265 -11.495 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.477 3.014 -12.502 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.888 3.907 -13.115 1.00 0.00 H new ATOM 1976 N SER A 122 -2.543 5.352 -15.206 1.00 0.00 N ATOM 1977 CA SER A 122 -3.554 6.262 -15.725 1.00 0.00 C ATOM 1978 C SER A 122 -3.642 7.516 -14.860 1.00 0.00 C ATOM 1979 O SER A 122 -3.460 7.453 -13.643 1.00 0.00 O ATOM 1980 CB SER A 122 -4.917 5.568 -15.771 1.00 0.00 C ATOM 1981 OG SER A 122 -5.906 6.418 -16.323 1.00 0.00 O ATOM 0 H SER A 122 -2.904 4.444 -14.915 1.00 0.00 H new ATOM 0 HA SER A 122 -3.267 6.552 -16.736 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.844 4.657 -16.365 1.00 0.00 H new ATOM 0 HB3 SER A 122 -5.210 5.270 -14.764 1.00 0.00 H new ATOM 0 HG SER A 122 -6.766 5.949 -16.342 1.00 0.00 H new ATOM 1987 N PRO A 123 -3.927 8.678 -15.474 1.00 0.00 N ATOM 1988 CA PRO A 123 -4.044 9.946 -14.749 1.00 0.00 C ATOM 1989 C PRO A 123 -5.005 9.846 -13.567 1.00 0.00 C ATOM 1990 O PRO A 123 -4.782 10.448 -12.518 1.00 0.00 O ATOM 1991 CB PRO A 123 -4.596 10.924 -15.801 1.00 0.00 C ATOM 1992 CG PRO A 123 -5.032 10.074 -16.949 1.00 0.00 C ATOM 1993 CD PRO A 123 -4.166 8.853 -16.911 1.00 0.00 C ATOM 0 HA PRO A 123 -3.089 10.256 -14.324 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.430 11.500 -15.401 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.833 11.639 -16.110 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -6.085 9.808 -16.860 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.916 10.605 -17.894 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.665 7.988 -17.348 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.237 8.997 -17.462 1.00 0.00 H new ATOM 2001 N ALA A 124 -6.078 9.082 -13.752 1.00 0.00 N ATOM 2002 CA ALA A 124 -7.084 8.898 -12.712 1.00 0.00 C ATOM 2003 C ALA A 124 -6.501 8.212 -11.487 1.00 0.00 C ATOM 2004 O ALA A 124 -6.691 8.662 -10.366 1.00 0.00 O ATOM 2005 CB ALA A 124 -8.255 8.085 -13.242 1.00 0.00 C ATOM 0 H ALA A 124 -6.273 8.578 -14.617 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.433 9.888 -12.418 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.996 7.957 -12.453 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.708 8.607 -14.085 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.901 7.107 -13.569 1.00 0.00 H new ATOM 2011 N ALA A 125 -5.803 7.110 -11.708 1.00 0.00 N ATOM 2012 CA ALA A 125 -5.211 6.360 -10.611 1.00 0.00 C ATOM 2013 C ALA A 125 -4.370 7.254 -9.708 1.00 0.00 C ATOM 2014 O ALA A 125 -4.540 7.253 -8.490 1.00 0.00 O ATOM 2015 CB ALA A 125 -4.371 5.220 -11.152 1.00 0.00 C ATOM 0 H ALA A 125 -5.633 6.716 -12.633 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.023 5.953 -10.009 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.933 4.665 -10.322 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.999 4.553 -11.742 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.576 5.621 -11.781 1.00 0.00 H new ATOM 2021 N THR A 126 -3.462 8.012 -10.311 1.00 0.00 N ATOM 2022 CA THR A 126 -2.591 8.908 -9.558 1.00 0.00 C ATOM 2023 C THR A 126 -3.330 10.164 -9.108 1.00 0.00 C ATOM 2024 O THR A 126 -3.213 10.584 -7.955 1.00 0.00 O ATOM 2025 CB THR A 126 -1.378 9.302 -10.401 1.00 0.00 C ATOM 2026 OG1 THR A 126 -1.786 9.991 -11.573 1.00 0.00 O ATOM 2027 CG2 THR A 126 -0.536 8.117 -10.827 1.00 0.00 C ATOM 0 H THR A 126 -3.309 8.025 -11.319 1.00 0.00 H new ATOM 0 HA THR A 126 -2.260 8.371 -8.669 1.00 0.00 H new ATOM 0 HB THR A 126 -0.772 9.942 -9.760 1.00 0.00 H new ATOM 0 HG1 THR A 126 -0.997 10.237 -12.099 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.308 8.466 -11.422 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.167 7.596 -9.943 1.00 0.00 H new ATOM 0 HG23 THR A 126 -1.143 7.435 -11.423 1.00 0.00 H new ATOM 2035 N ALA A 127 -4.077 10.772 -10.023 1.00 0.00 N ATOM 2036 CA ALA A 127 -4.812 11.994 -9.713 1.00 0.00 C ATOM 2037 C ALA A 127 -5.970 11.744 -8.754 1.00 0.00 C ATOM 2038 O ALA A 127 -6.165 12.499 -7.807 1.00 0.00 O ATOM 2039 CB ALA A 127 -5.313 12.658 -10.986 1.00 0.00 C ATOM 0 H ALA A 127 -4.190 10.441 -10.981 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.115 12.666 -9.213 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.858 13.567 -10.732 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.465 12.909 -11.623 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.975 11.974 -11.517 1.00 0.00 H new ATOM 2045 N ILE A 128 -6.746 10.696 -9.003 1.00 0.00 N ATOM 2046 CA ILE A 128 -7.883 10.394 -8.146 1.00 0.00 C ATOM 2047 C ILE A 128 -7.440 10.055 -6.728 1.00 0.00 C ATOM 2048 O ILE A 128 -8.043 10.523 -5.764 1.00 0.00 O ATOM 2049 CB ILE A 128 -8.783 9.264 -8.706 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -9.401 9.702 -10.039 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -9.876 8.902 -7.703 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -10.584 8.861 -10.475 1.00 0.00 C ATOM 0 H ILE A 128 -6.611 10.050 -9.780 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.483 11.304 -8.122 1.00 0.00 H new ATOM 0 HB ILE A 128 -8.171 8.378 -8.875 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -9.718 10.742 -9.957 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.635 9.663 -10.813 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.498 8.107 -8.114 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.419 8.562 -6.774 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.492 9.779 -7.504 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.965 9.234 -11.426 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.270 7.824 -10.591 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.370 8.920 -9.722 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.387 9.254 -6.581 1.00 0.00 N ATOM 2065 CA PHE A 129 -5.920 8.915 -5.243 1.00 0.00 C ATOM 2066 C PHE A 129 -5.580 10.203 -4.508 1.00 0.00 C ATOM 2067 O PHE A 129 -5.996 10.420 -3.368 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.705 7.989 -5.284 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.359 7.401 -3.939 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -5.360 6.968 -3.079 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -3.039 7.290 -3.528 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -5.050 6.439 -1.840 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -2.723 6.758 -2.290 1.00 0.00 C ATOM 2074 CZ PHE A 129 -3.732 6.335 -1.444 1.00 0.00 C ATOM 0 H PHE A 129 -5.856 8.840 -7.347 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.711 8.379 -4.719 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.897 7.180 -5.988 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.846 8.544 -5.662 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.394 7.046 -3.382 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.247 7.623 -4.183 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.839 6.107 -1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.690 6.673 -1.985 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.489 5.924 -0.475 1.00 0.00 H new ATOM 2084 N ARG A 130 -4.862 11.078 -5.205 1.00 0.00 N ATOM 2085 CA ARG A 130 -4.504 12.378 -4.665 1.00 0.00 C ATOM 2086 C ARG A 130 -5.772 13.203 -4.501 1.00 0.00 C ATOM 2087 O ARG A 130 -5.921 13.957 -3.543 1.00 0.00 O ATOM 2088 CB ARG A 130 -3.523 13.089 -5.602 1.00 0.00 C ATOM 2089 CG ARG A 130 -3.151 14.497 -5.160 1.00 0.00 C ATOM 2090 CD ARG A 130 -2.169 15.139 -6.128 1.00 0.00 C ATOM 2091 NE ARG A 130 -1.836 16.509 -5.746 1.00 0.00 N ATOM 2092 CZ ARG A 130 -0.997 17.286 -6.430 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -0.403 16.829 -7.525 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -0.752 18.521 -6.017 1.00 0.00 N ATOM 0 H ARG A 130 -4.517 10.906 -6.149 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.018 12.255 -3.697 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.614 12.492 -5.680 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -3.960 13.136 -6.600 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.051 15.109 -5.092 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -2.712 14.463 -4.163 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -1.258 14.543 -6.168 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -2.595 15.136 -7.131 1.00 0.00 H new ATOM 0 HE ARG A 130 -2.271 16.893 -4.907 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.588 15.879 -7.847 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.238 17.428 -8.045 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -1.206 18.877 -5.176 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.110 19.116 -6.541 1.00 0.00 H new ATOM 2108 N LYS A 131 -6.695 13.023 -5.449 1.00 0.00 N ATOM 2109 CA LYS A 131 -7.981 13.715 -5.436 1.00 0.00 C ATOM 2110 C LYS A 131 -8.701 13.431 -4.128 1.00 0.00 C ATOM 2111 O LYS A 131 -9.235 14.336 -3.488 1.00 0.00 O ATOM 2112 CB LYS A 131 -8.826 13.257 -6.629 1.00 0.00 C ATOM 2113 CG LYS A 131 -10.240 13.817 -6.661 1.00 0.00 C ATOM 2114 CD LYS A 131 -10.941 13.452 -7.962 1.00 0.00 C ATOM 2115 CE LYS A 131 -12.420 13.800 -7.926 1.00 0.00 C ATOM 2116 NZ LYS A 131 -13.093 13.492 -9.219 1.00 0.00 N ATOM 0 H LYS A 131 -6.570 12.395 -6.243 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.819 14.790 -5.518 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.316 13.543 -7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.881 12.168 -6.621 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.808 13.428 -5.816 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.208 14.901 -6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.465 13.976 -8.790 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.824 12.385 -8.151 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.904 13.245 -7.123 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.539 14.859 -7.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -14.100 13.743 -9.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.647 14.041 -9.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -13.002 12.477 -9.425 1.00 0.00 H new ATOM 2130 N LEU A 132 -8.676 12.164 -3.717 1.00 0.00 N ATOM 2131 CA LEU A 132 -9.293 11.761 -2.460 1.00 0.00 C ATOM 2132 C LEU A 132 -8.677 12.567 -1.327 1.00 0.00 C ATOM 2133 O LEU A 132 -9.373 13.044 -0.431 1.00 0.00 O ATOM 2134 CB LEU A 132 -9.090 10.264 -2.217 1.00 0.00 C ATOM 2135 CG LEU A 132 -9.769 9.337 -3.229 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -9.442 7.886 -2.916 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -11.276 9.555 -3.231 1.00 0.00 C ATOM 0 H LEU A 132 -8.236 11.404 -4.236 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.365 11.953 -2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.020 10.055 -2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.461 10.021 -1.221 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.389 9.574 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.931 7.238 -3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.363 7.737 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.797 7.641 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.739 8.887 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -11.675 9.346 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.494 10.589 -3.499 1.00 0.00 H new ATOM 2149 N ALA A 133 -7.360 12.736 -1.397 1.00 0.00 N ATOM 2150 CA ALA A 133 -6.635 13.513 -0.404 1.00 0.00 C ATOM 2151 C ALA A 133 -6.931 14.995 -0.591 1.00 0.00 C ATOM 2152 O ALA A 133 -7.013 15.753 0.375 1.00 0.00 O ATOM 2153 CB ALA A 133 -5.138 13.246 -0.499 1.00 0.00 C ATOM 0 H ALA A 133 -6.774 12.343 -2.134 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.967 13.211 0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.615 13.837 0.252 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.946 12.187 -0.326 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.781 13.523 -1.491 1.00 0.00 H new ATOM 2159 N GLY A 134 -7.098 15.399 -1.849 1.00 0.00 N ATOM 2160 CA GLY A 134 -7.392 16.785 -2.149 1.00 0.00 C ATOM 2161 C GLY A 134 -8.665 17.254 -1.474 1.00 0.00 C ATOM 2162 O GLY A 134 -8.714 18.358 -0.931 1.00 0.00 O ATOM 0 H GLY A 134 -7.034 14.789 -2.664 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.559 17.410 -1.827 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.486 16.910 -3.228 1.00 0.00 H new ATOM 2166 N GLU A 135 -9.696 16.409 -1.500 1.00 0.00 N ATOM 2167 CA GLU A 135 -10.974 16.741 -0.877 1.00 0.00 C ATOM 2168 C GLU A 135 -10.739 17.318 0.514 1.00 0.00 C ATOM 2169 O GLU A 135 -11.374 18.295 0.908 1.00 0.00 O ATOM 2170 CB GLU A 135 -11.869 15.501 -0.788 1.00 0.00 C ATOM 2171 CG GLU A 135 -12.177 14.867 -2.135 1.00 0.00 C ATOM 2172 CD GLU A 135 -12.858 15.825 -3.093 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -13.146 16.972 -2.690 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -13.110 15.423 -4.247 1.00 0.00 O ATOM 0 H GLU A 135 -9.670 15.492 -1.945 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.478 17.486 -1.493 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.385 14.761 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.806 15.775 -0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.250 14.509 -2.584 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.815 13.996 -1.984 1.00 0.00 H new ATOM 2181 N ARG A 136 -9.799 16.717 1.239 1.00 0.00 N ATOM 2182 CA ARG A 136 -9.449 17.174 2.578 1.00 0.00 C ATOM 2183 C ARG A 136 -8.293 18.173 2.519 1.00 0.00 C ATOM 2184 O ARG A 136 -7.403 18.157 3.371 1.00 0.00 O ATOM 2185 CB ARG A 136 -9.068 15.987 3.469 1.00 0.00 C ATOM 2186 CG ARG A 136 -10.169 14.947 3.613 1.00 0.00 C ATOM 2187 CD ARG A 136 -11.418 15.537 4.251 1.00 0.00 C ATOM 2188 NE ARG A 136 -12.478 14.540 4.409 1.00 0.00 N ATOM 2189 CZ ARG A 136 -12.397 13.492 5.228 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -11.331 13.321 5.999 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -13.395 12.619 5.286 1.00 0.00 N ATOM 0 H ARG A 136 -9.265 15.909 0.919 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.320 17.670 3.006 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.180 15.507 3.058 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.801 16.359 4.458 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.418 14.542 2.632 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.808 14.116 4.219 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.165 15.954 5.226 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.784 16.360 3.638 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.330 14.654 3.859 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.566 13.994 5.968 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.277 12.516 6.623 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.222 12.751 4.704 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.335 11.816 5.912 1.00 0.00 H new ATOM 2205 N ASN A 137 -8.313 19.037 1.501 1.00 0.00 N ATOM 2206 CA ASN A 137 -7.272 20.050 1.314 1.00 0.00 C ATOM 2207 C ASN A 137 -5.882 19.471 1.557 1.00 0.00 C ATOM 2208 O ASN A 137 -5.023 20.125 2.147 1.00 0.00 O ATOM 2209 CB ASN A 137 -7.505 21.250 2.240 1.00 0.00 C ATOM 2210 CG ASN A 137 -7.510 20.871 3.711 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -8.437 20.220 4.197 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -6.470 21.277 4.431 1.00 0.00 N ATOM 0 H ASN A 137 -9.044 19.055 0.790 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.328 20.386 0.279 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.728 21.994 2.065 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -8.457 21.718 1.987 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.418 21.052 5.424 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.723 21.814 3.990 1.00 0.00 H new ATOM 2219 N TYR A 138 -5.673 18.236 1.109 1.00 0.00 N ATOM 2220 CA TYR A 138 -4.389 17.560 1.291 1.00 0.00 C ATOM 2221 C TYR A 138 -3.957 17.627 2.754 1.00 0.00 C ATOM 2222 O TYR A 138 -3.456 18.651 3.216 1.00 0.00 O ATOM 2223 CB TYR A 138 -3.311 18.194 0.412 1.00 0.00 C ATOM 2224 CG TYR A 138 -2.018 17.410 0.388 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -1.842 16.350 -0.492 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -0.978 17.721 1.256 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -0.667 15.622 -0.508 1.00 0.00 C ATOM 2228 CE2 TYR A 138 0.201 17.000 1.245 1.00 0.00 C ATOM 2229 CZ TYR A 138 0.352 15.952 0.361 1.00 0.00 C ATOM 2230 OH TYR A 138 1.523 15.229 0.349 1.00 0.00 O ATOM 0 H TYR A 138 -6.375 17.682 0.618 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.514 16.518 0.998 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.690 18.286 -0.606 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -3.109 19.204 0.769 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -2.637 16.090 -1.176 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -1.093 18.540 1.951 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.548 14.799 -1.197 1.00 0.00 H new ATOM 0 HE2 TYR A 138 1.000 17.256 1.925 1.00 0.00 H new ATOM 0 HH TYR A 138 2.236 15.755 0.768 1.00 0.00 H new ATOM 2240 N THR A 139 -4.172 16.538 3.480 1.00 0.00 N ATOM 2241 CA THR A 139 -3.825 16.476 4.896 1.00 0.00 C ATOM 2242 C THR A 139 -2.447 15.872 5.130 1.00 0.00 C ATOM 2243 O THR A 139 -2.144 14.785 4.635 1.00 0.00 O ATOM 2244 CB THR A 139 -4.867 15.642 5.645 1.00 0.00 C ATOM 2245 OG1 THR A 139 -4.497 15.472 7.005 1.00 0.00 O ATOM 2246 CG2 THR A 139 -5.068 14.265 5.038 1.00 0.00 C ATOM 0 H THR A 139 -4.586 15.682 3.111 1.00 0.00 H new ATOM 0 HA THR A 139 -3.809 17.500 5.269 1.00 0.00 H new ATOM 0 HB THR A 139 -5.801 16.198 5.566 1.00 0.00 H new ATOM 0 HG1 THR A 139 -5.215 15.007 7.484 1.00 0.00 H new ATOM 0 HG21 THR A 139 -5.818 13.720 5.612 1.00 0.00 H new ATOM 0 HG22 THR A 139 -5.404 14.368 4.006 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.126 13.717 5.060 1.00 0.00 H new ATOM 2254 N ASP A 140 -1.626 16.558 5.923 1.00 0.00 N ATOM 2255 CA ASP A 140 -0.309 16.042 6.254 1.00 0.00 C ATOM 2256 C ASP A 140 -0.465 14.720 6.992 1.00 0.00 C ATOM 2257 O ASP A 140 0.441 13.891 6.996 1.00 0.00 O ATOM 2258 CB ASP A 140 0.482 17.026 7.116 1.00 0.00 C ATOM 2259 CG ASP A 140 -0.223 17.369 8.414 1.00 0.00 C ATOM 2260 OD1 ASP A 140 -1.337 16.853 8.644 1.00 0.00 O ATOM 2261 OD2 ASP A 140 0.342 18.155 9.203 1.00 0.00 O ATOM 0 H ASP A 140 -1.850 17.461 6.341 1.00 0.00 H new ATOM 0 HA ASP A 140 0.246 15.895 5.327 1.00 0.00 H new ATOM 0 HB2 ASP A 140 1.460 16.600 7.341 1.00 0.00 H new ATOM 0 HB3 ASP A 140 0.655 17.941 6.549 1.00 0.00 H new ATOM 2266 N GLU A 141 -1.648 14.534 7.597 1.00 0.00 N ATOM 2267 CA GLU A 141 -1.982 13.316 8.335 1.00 0.00 C ATOM 2268 C GLU A 141 -1.422 12.072 7.643 1.00 0.00 C ATOM 2269 O GLU A 141 -1.120 11.072 8.290 1.00 0.00 O ATOM 2270 CB GLU A 141 -3.499 13.190 8.469 1.00 0.00 C ATOM 2271 CG GLU A 141 -3.941 11.952 9.231 1.00 0.00 C ATOM 2272 CD GLU A 141 -5.449 11.773 9.231 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -6.156 12.686 9.707 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -5.920 10.714 8.766 1.00 0.00 O ATOM 0 H GLU A 141 -2.397 15.226 7.586 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.529 13.388 9.324 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -3.886 14.075 8.974 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -3.943 13.172 7.474 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.474 11.072 8.789 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -3.587 12.017 10.260 1.00 0.00 H new ATOM 2281 N MET A 142 -1.283 12.141 6.325 1.00 0.00 N ATOM 2282 CA MET A 142 -0.748 11.030 5.555 1.00 0.00 C ATOM 2283 C MET A 142 -0.009 11.564 4.344 1.00 0.00 C ATOM 2284 O MET A 142 -0.626 12.128 3.438 1.00 0.00 O ATOM 2285 CB MET A 142 -1.868 10.099 5.109 1.00 0.00 C ATOM 2286 CG MET A 142 -2.743 9.619 6.250 1.00 0.00 C ATOM 2287 SD MET A 142 -4.123 8.611 5.680 1.00 0.00 S ATOM 2288 CE MET A 142 -4.974 9.793 4.639 1.00 0.00 C ATOM 0 H MET A 142 -1.535 12.957 5.768 1.00 0.00 H new ATOM 0 HA MET A 142 -0.059 10.465 6.183 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.489 10.615 4.377 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.434 9.235 4.606 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.139 9.041 6.949 1.00 0.00 H new ATOM 0 HG3 MET A 142 -3.127 10.480 6.797 1.00 0.00 H new ATOM 0 HE1 MET A 142 -5.886 9.343 4.248 1.00 0.00 H new ATOM 0 HE2 MET A 142 -5.227 10.677 5.224 1.00 0.00 H new ATOM 0 HE3 MET A 142 -4.327 10.080 3.810 1.00 0.00 H new ATOM 2298 N VAL A 143 1.306 11.393 4.347 1.00 0.00 N ATOM 2299 CA VAL A 143 2.141 11.867 3.253 1.00 0.00 C ATOM 2300 C VAL A 143 3.341 10.945 3.031 1.00 0.00 C ATOM 2301 O VAL A 143 4.034 10.583 3.979 1.00 0.00 O ATOM 2302 CB VAL A 143 2.689 13.286 3.531 1.00 0.00 C ATOM 2303 CG1 VAL A 143 3.488 13.789 2.334 1.00 0.00 C ATOM 2304 CG2 VAL A 143 1.574 14.261 3.899 1.00 0.00 C ATOM 0 H VAL A 143 1.818 10.928 5.097 1.00 0.00 H new ATOM 0 HA VAL A 143 1.505 11.879 2.368 1.00 0.00 H new ATOM 0 HB VAL A 143 3.356 13.225 4.391 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.868 14.789 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 143 4.324 13.116 2.146 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.844 13.823 1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.000 15.247 4.087 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.860 14.325 3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.064 13.909 4.796 1.00 0.00 H new ATOM 2314 N ALA A 144 3.589 10.590 1.772 1.00 0.00 N ATOM 2315 CA ALA A 144 4.726 9.739 1.419 1.00 0.00 C ATOM 2316 C ALA A 144 4.896 9.670 -0.100 1.00 0.00 C ATOM 2317 O ALA A 144 3.919 9.558 -0.838 1.00 0.00 O ATOM 2318 CB ALA A 144 4.572 8.344 2.000 1.00 0.00 C ATOM 0 H ALA A 144 3.018 10.878 0.978 1.00 0.00 H new ATOM 0 HA ALA A 144 5.622 10.185 1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.432 7.736 1.720 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.510 8.407 3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.662 7.886 1.611 1.00 0.00 H new ATOM 2324 N MET A 145 6.136 9.744 -0.570 1.00 0.00 N ATOM 2325 CA MET A 145 6.396 9.699 -2.003 1.00 0.00 C ATOM 2326 C MET A 145 7.581 8.802 -2.321 1.00 0.00 C ATOM 2327 O MET A 145 8.660 8.958 -1.751 1.00 0.00 O ATOM 2328 CB MET A 145 6.655 11.104 -2.533 1.00 0.00 C ATOM 2329 CG MET A 145 5.508 12.070 -2.282 1.00 0.00 C ATOM 2330 SD MET A 145 5.870 13.736 -2.864 1.00 0.00 S ATOM 2331 CE MET A 145 6.261 13.417 -4.580 1.00 0.00 C ATOM 0 H MET A 145 6.968 9.834 0.013 1.00 0.00 H new ATOM 0 HA MET A 145 5.514 9.284 -2.491 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.559 11.498 -2.068 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.845 11.050 -3.605 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.611 11.701 -2.780 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.290 12.101 -1.214 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.975 14.278 -5.185 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.332 13.242 -4.683 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.715 12.537 -4.920 1.00 0.00 H new ATOM 2341 N LEU A 146 7.374 7.857 -3.241 1.00 0.00 N ATOM 2342 CA LEU A 146 8.426 6.933 -3.640 1.00 0.00 C ATOM 2343 C LEU A 146 9.757 7.671 -3.783 1.00 0.00 C ATOM 2344 O LEU A 146 9.838 8.683 -4.477 1.00 0.00 O ATOM 2345 CB LEU A 146 8.053 6.273 -4.968 1.00 0.00 C ATOM 2346 CG LEU A 146 8.936 5.100 -5.394 1.00 0.00 C ATOM 2347 CD1 LEU A 146 10.365 5.557 -5.635 1.00 0.00 C ATOM 2348 CD2 LEU A 146 8.888 4.003 -4.343 1.00 0.00 C ATOM 0 H LEU A 146 6.485 7.715 -3.721 1.00 0.00 H new ATOM 0 HA LEU A 146 8.533 6.167 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.023 5.924 -4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.084 7.031 -5.751 1.00 0.00 H new ATOM 0 HG LEU A 146 8.553 4.699 -6.333 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.974 4.705 -5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 146 10.378 6.310 -6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.770 5.985 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.520 3.172 -4.656 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.248 4.395 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.862 3.655 -4.227 1.00 0.00 H new ATOM 2360 N PRO A 147 10.817 7.178 -3.124 1.00 0.00 N ATOM 2361 CA PRO A 147 12.138 7.800 -3.176 1.00 0.00 C ATOM 2362 C PRO A 147 12.540 8.198 -4.594 1.00 0.00 C ATOM 2363 O PRO A 147 12.403 7.420 -5.537 1.00 0.00 O ATOM 2364 CB PRO A 147 13.077 6.718 -2.617 1.00 0.00 C ATOM 2365 CG PRO A 147 12.230 5.500 -2.416 1.00 0.00 C ATOM 2366 CD PRO A 147 10.821 5.987 -2.270 1.00 0.00 C ATOM 0 HA PRO A 147 12.170 8.730 -2.609 1.00 0.00 H new ATOM 0 HB2 PRO A 147 13.894 6.515 -3.309 1.00 0.00 H new ATOM 0 HB3 PRO A 147 13.527 7.039 -1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.320 4.820 -3.263 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.545 4.949 -1.530 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.096 5.244 -2.603 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.578 6.227 -1.235 1.00 0.00 H new ATOM 2374 N ARG A 148 13.017 9.430 -4.732 1.00 0.00 N ATOM 2375 CA ARG A 148 13.424 9.960 -6.030 1.00 0.00 C ATOM 2376 C ARG A 148 14.893 9.673 -6.338 1.00 0.00 C ATOM 2377 O ARG A 148 15.442 10.227 -7.286 1.00 0.00 O ATOM 2378 CB ARG A 148 13.191 11.472 -6.068 1.00 0.00 C ATOM 2379 CG ARG A 148 13.982 12.226 -5.012 1.00 0.00 C ATOM 2380 CD ARG A 148 13.767 13.733 -5.090 1.00 0.00 C ATOM 2381 NE ARG A 148 14.185 14.288 -6.377 1.00 0.00 N ATOM 2382 CZ ARG A 148 13.447 14.242 -7.485 1.00 0.00 C ATOM 2383 NH1 ARG A 148 12.210 13.763 -7.450 1.00 0.00 N ATOM 2384 NH2 ARG A 148 13.937 14.706 -8.626 1.00 0.00 N ATOM 0 H ARG A 148 13.132 10.084 -3.958 1.00 0.00 H new ATOM 0 HA ARG A 148 12.819 9.461 -6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.461 11.850 -7.054 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.129 11.673 -5.930 1.00 0.00 H new ATOM 0 HG2 ARG A 148 13.692 11.871 -4.023 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.043 12.007 -5.131 1.00 0.00 H new ATOM 0 HD2 ARG A 148 12.713 13.956 -4.926 1.00 0.00 H new ATOM 0 HD3 ARG A 148 14.324 14.219 -4.289 1.00 0.00 H new ATOM 0 HE ARG A 148 15.099 14.738 -6.429 1.00 0.00 H new ATOM 0 HH11 ARG A 148 11.818 13.427 -6.570 1.00 0.00 H new ATOM 0 HH12 ARG A 148 11.651 13.731 -8.303 1.00 0.00 H new ATOM 0 HH21 ARG A 148 14.878 15.098 -8.655 1.00 0.00 H new ATOM 0 HH22 ARG A 148 13.373 14.671 -9.475 1.00 0.00 H new ATOM 2398 N GLN A 149 15.532 8.818 -5.547 1.00 0.00 N ATOM 2399 CA GLN A 149 16.941 8.493 -5.765 1.00 0.00 C ATOM 2400 C GLN A 149 17.284 7.115 -5.216 1.00 0.00 C ATOM 2401 O GLN A 149 16.723 6.689 -4.208 1.00 0.00 O ATOM 2402 CB GLN A 149 17.841 9.536 -5.095 1.00 0.00 C ATOM 2403 CG GLN A 149 17.765 10.918 -5.721 1.00 0.00 C ATOM 2404 CD GLN A 149 18.264 10.936 -7.153 1.00 0.00 C ATOM 2405 OE1 GLN A 149 19.390 10.528 -7.436 1.00 0.00 O ATOM 2406 NE2 GLN A 149 17.428 11.419 -8.065 1.00 0.00 N ATOM 0 H GLN A 149 15.103 8.340 -4.755 1.00 0.00 H new ATOM 0 HA GLN A 149 17.112 8.495 -6.841 1.00 0.00 H new ATOM 0 HB2 GLN A 149 17.570 9.611 -4.042 1.00 0.00 H new ATOM 0 HB3 GLN A 149 18.873 9.188 -5.134 1.00 0.00 H new ATOM 0 HG2 GLN A 149 16.733 11.269 -5.695 1.00 0.00 H new ATOM 0 HG3 GLN A 149 18.354 11.616 -5.126 1.00 0.00 H new ATOM 0 HE21 GLN A 149 16.503 11.747 -7.786 1.00 0.00 H new ATOM 0 HE22 GLN A 149 17.711 11.462 -9.044 1.00 0.00 H new ATOM 2415 N GLU A 150 18.221 6.434 -5.873 1.00 0.00 N ATOM 2416 CA GLU A 150 18.650 5.110 -5.429 1.00 0.00 C ATOM 2417 C GLU A 150 19.396 5.203 -4.095 1.00 0.00 C ATOM 2418 O GLU A 150 20.561 4.814 -3.990 1.00 0.00 O ATOM 2419 CB GLU A 150 19.528 4.438 -6.495 1.00 0.00 C ATOM 2420 CG GLU A 150 20.743 5.250 -6.916 1.00 0.00 C ATOM 2421 CD GLU A 150 21.524 4.571 -8.027 1.00 0.00 C ATOM 2422 OE1 GLU A 150 21.106 3.474 -8.456 1.00 0.00 O ATOM 2423 OE2 GLU A 150 22.549 5.133 -8.470 1.00 0.00 O ATOM 0 H GLU A 150 18.695 6.775 -6.709 1.00 0.00 H new ATOM 0 HA GLU A 150 17.762 4.495 -5.282 1.00 0.00 H new ATOM 0 HB2 GLU A 150 19.865 3.474 -6.114 1.00 0.00 H new ATOM 0 HB3 GLU A 150 18.918 4.237 -7.376 1.00 0.00 H new ATOM 0 HG2 GLU A 150 20.422 6.237 -7.250 1.00 0.00 H new ATOM 0 HG3 GLU A 150 21.394 5.401 -6.055 1.00 0.00 H new ATOM 2430 N GLU A 151 18.707 5.729 -3.078 1.00 0.00 N ATOM 2431 CA GLU A 151 19.274 5.893 -1.741 1.00 0.00 C ATOM 2432 C GLU A 151 18.167 6.110 -0.713 1.00 0.00 C ATOM 2433 O GLU A 151 17.205 6.829 -0.972 1.00 0.00 O ATOM 2434 CB GLU A 151 20.243 7.083 -1.686 1.00 0.00 C ATOM 2435 CG GLU A 151 21.431 6.960 -2.623 1.00 0.00 C ATOM 2436 CD GLU A 151 22.407 8.115 -2.495 1.00 0.00 C ATOM 2437 OE1 GLU A 151 22.175 9.003 -1.646 1.00 0.00 O ATOM 2438 OE2 GLU A 151 23.406 8.132 -3.245 1.00 0.00 O ATOM 0 H GLU A 151 17.743 6.052 -3.160 1.00 0.00 H new ATOM 0 HA GLU A 151 19.821 4.980 -1.508 1.00 0.00 H new ATOM 0 HB2 GLU A 151 19.696 7.994 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 151 20.609 7.193 -0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 151 21.953 6.025 -2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 151 21.072 6.906 -3.651 1.00 0.00 H new ATOM 2445 N CYS A 152 18.316 5.486 0.451 1.00 0.00 N ATOM 2446 CA CYS A 152 17.338 5.604 1.538 1.00 0.00 C ATOM 2447 C CYS A 152 17.104 7.079 1.895 1.00 0.00 C ATOM 2448 O CYS A 152 17.579 7.557 2.927 1.00 0.00 O ATOM 2449 CB CYS A 152 17.843 4.842 2.772 1.00 0.00 C ATOM 2450 SG CYS A 152 18.537 3.191 2.405 1.00 0.00 S ATOM 0 H CYS A 152 19.111 4.887 0.671 1.00 0.00 H new ATOM 0 HA CYS A 152 16.393 5.174 1.207 1.00 0.00 H new ATOM 0 HB2 CYS A 152 18.606 5.442 3.268 1.00 0.00 H new ATOM 0 HB3 CYS A 152 17.019 4.728 3.477 1.00 0.00 H new ATOM 2455 N THR A 153 16.385 7.802 1.031 1.00 0.00 N ATOM 2456 CA THR A 153 16.113 9.228 1.256 1.00 0.00 C ATOM 2457 C THR A 153 14.836 9.672 0.543 1.00 0.00 C ATOM 2458 O THR A 153 14.883 10.154 -0.589 1.00 0.00 O ATOM 2459 CB THR A 153 17.293 10.076 0.770 1.00 0.00 C ATOM 2460 OG1 THR A 153 17.040 11.455 0.983 1.00 0.00 O ATOM 2461 CG2 THR A 153 17.608 9.891 -0.703 1.00 0.00 C ATOM 0 H THR A 153 15.982 7.427 0.173 1.00 0.00 H new ATOM 0 HA THR A 153 15.976 9.373 2.328 1.00 0.00 H new ATOM 0 HB THR A 153 18.149 9.733 1.351 1.00 0.00 H new ATOM 0 HG1 THR A 153 17.805 11.980 0.668 1.00 0.00 H new ATOM 0 HG21 THR A 153 18.454 10.522 -0.976 1.00 0.00 H new ATOM 0 HG22 THR A 153 17.857 8.847 -0.893 1.00 0.00 H new ATOM 0 HG23 THR A 153 16.739 10.171 -1.299 1.00 0.00 H new ATOM 2469 N VAL A 154 13.704 9.506 1.222 1.00 0.00 N ATOM 2470 CA VAL A 154 12.408 9.881 0.669 1.00 0.00 C ATOM 2471 C VAL A 154 12.186 11.389 0.730 1.00 0.00 C ATOM 2472 O VAL A 154 12.615 12.051 1.677 1.00 0.00 O ATOM 2473 CB VAL A 154 11.254 9.179 1.414 1.00 0.00 C ATOM 2474 CG1 VAL A 154 11.047 9.772 2.802 1.00 0.00 C ATOM 2475 CG2 VAL A 154 9.980 9.257 0.590 1.00 0.00 C ATOM 0 H VAL A 154 13.660 9.112 2.162 1.00 0.00 H new ATOM 0 HA VAL A 154 12.414 9.562 -0.373 1.00 0.00 H new ATOM 0 HB VAL A 154 11.519 8.130 1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.227 9.255 3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.959 9.654 3.388 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.807 10.832 2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.171 8.759 1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 154 9.717 10.302 0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.137 8.766 -0.371 1.00 0.00 H new ATOM 2485 N ASP A 155 11.499 11.927 -0.275 1.00 0.00 N ATOM 2486 CA ASP A 155 11.206 13.355 -0.322 1.00 0.00 C ATOM 2487 C ASP A 155 10.461 13.782 0.940 1.00 0.00 C ATOM 2488 O ASP A 155 9.579 13.069 1.413 1.00 0.00 O ATOM 2489 CB ASP A 155 10.362 13.683 -1.555 1.00 0.00 C ATOM 2490 CG ASP A 155 10.042 15.161 -1.657 1.00 0.00 C ATOM 2491 OD1 ASP A 155 10.991 15.968 -1.753 1.00 0.00 O ATOM 2492 OD2 ASP A 155 8.845 15.510 -1.638 1.00 0.00 O ATOM 0 H ASP A 155 11.136 11.395 -1.066 1.00 0.00 H new ATOM 0 HA ASP A 155 12.148 13.900 -0.382 1.00 0.00 H new ATOM 0 HB2 ASP A 155 10.895 13.366 -2.452 1.00 0.00 H new ATOM 0 HB3 ASP A 155 9.433 13.114 -1.518 1.00 0.00 H new ATOM 2497 N GLU A 156 10.822 14.943 1.484 1.00 0.00 N ATOM 2498 CA GLU A 156 10.181 15.449 2.695 1.00 0.00 C ATOM 2499 C GLU A 156 10.444 14.526 3.882 1.00 0.00 C ATOM 2500 O GLU A 156 10.292 13.308 3.785 1.00 0.00 O ATOM 2501 CB GLU A 156 8.672 15.609 2.473 1.00 0.00 C ATOM 2502 CG GLU A 156 7.879 15.825 3.755 1.00 0.00 C ATOM 2503 CD GLU A 156 6.397 16.019 3.497 1.00 0.00 C ATOM 2504 OE1 GLU A 156 6.033 17.032 2.865 1.00 0.00 O ATOM 2505 OE2 GLU A 156 5.602 15.154 3.921 1.00 0.00 O ATOM 0 H GLU A 156 11.552 15.548 1.107 1.00 0.00 H new ATOM 0 HA GLU A 156 10.611 16.425 2.921 1.00 0.00 H new ATOM 0 HB2 GLU A 156 8.501 16.453 1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 156 8.293 14.721 1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.020 14.969 4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 156 8.271 16.698 4.278 1.00 0.00 H new ATOM 2512 N VAL A 157 10.837 15.120 5.006 1.00 0.00 N ATOM 2513 CA VAL A 157 11.119 14.358 6.217 1.00 0.00 C ATOM 2514 C VAL A 157 9.874 13.636 6.717 1.00 0.00 C ATOM 2515 O VAL A 157 8.769 14.206 6.592 1.00 0.00 O ATOM 2516 CB VAL A 157 11.660 15.261 7.343 1.00 0.00 C ATOM 2517 CG1 VAL A 157 12.981 15.895 6.935 1.00 0.00 C ATOM 2518 CG2 VAL A 157 10.639 16.329 7.713 1.00 0.00 C ATOM 2519 OXT VAL A 157 10.013 12.508 7.235 1.00 0.00 O ATOM 0 H VAL A 157 10.967 16.127 5.102 1.00 0.00 H new ATOM 0 HA VAL A 157 11.881 13.625 5.953 1.00 0.00 H new ATOM 0 HB VAL A 157 11.838 14.642 8.222 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.346 16.528 7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 157 13.712 15.113 6.729 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.834 16.499 6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.040 16.956 8.509 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.424 16.945 6.840 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.721 15.852 8.055 1.00 0.00 H new TER 2529 VAL A 157