USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1172 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 79 SER OG : rot -150:sc= 1.18 USER MOD Set 1.2: A 82 THR OG1 : rot 87:sc= -0.328 USER MOD Set 2.1: A 27 SER OG : rot -128:sc= -2.26! USER MOD Set 2.2: A 112 HIS : no HE2:sc= -3.52! C(o=-5.8!,f=-11!) USER MOD Single : A 1 PHE N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.0738) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 TYR OH : rot 180:sc= -0.0983 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.315 USER MOD Single : A 23 TYR OH : rot 177:sc= -1.05 USER MOD Single : A 24 SER OG : rot 171:sc= -0.428 USER MOD Single : A 28 LYS NZ :NH3+ 163:sc=-0.00687 (180deg=-0.534) USER MOD Single : A 29 GLN : amide:sc= -1.97 K(o=-2,f=-2.6!) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN :FLIP amide:sc= -0.613 F(o=-1.5,f=-0.61) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -2.86 K(o=-2.9,f=-4.4!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.0674) USER MOD Single : A 51 MET CE :methyl -144:sc= -7.15! (180deg=-8.22!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -1.45 K(o=-1.4,f=-2.5) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -142:sc= -3.36! (180deg=-4.29!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -110:sc= -2.02 (180deg=-5.53!) USER MOD Single : A 73 THR OG1 : rot -22:sc= 0.334! USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= -0.87 USER MOD Single : A 84 ASN : amide:sc= -0.71 K(o=-0.71,f=-1.8!) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 92 ASN : amide:sc= -0.0888 K(o=-0.089,f=-0.99) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.0655 X(o=-0.066,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : A 108 MET CE :methyl 137:sc= -3.41 (180deg=-5.76!) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 77:sc= 0.278 USER MOD Single : A 118 CYS SG : rot 26:sc= 0.244 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 GLN : amide:sc= 0.735 K(o=0.74,f=-5.9!) USER MOD Single : B 1 GLN N :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.168 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 SER OG : rot -178:sc= -2.58! USER MOD Single : B 10 SER OG : rot 180:sc= -0.245 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0.00566 USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 -19.613 -5.159 12.094 1.00 0.00 N ATOM 2 CA PHE A 1 -19.057 -5.747 13.347 1.00 0.00 C ATOM 3 C PHE A 1 -20.009 -6.824 13.894 1.00 0.00 C ATOM 4 O PHE A 1 -20.411 -6.775 15.042 1.00 0.00 O ATOM 5 CB PHE A 1 -18.952 -4.574 14.321 1.00 0.00 C ATOM 6 CG PHE A 1 -17.730 -4.749 15.192 1.00 0.00 C ATOM 7 CD1 PHE A 1 -17.626 -5.862 16.035 1.00 0.00 C ATOM 8 CD2 PHE A 1 -16.703 -3.799 15.157 1.00 0.00 C ATOM 9 CE1 PHE A 1 -16.494 -6.025 16.842 1.00 0.00 C ATOM 10 CE2 PHE A 1 -15.571 -3.962 15.964 1.00 0.00 C ATOM 11 CZ PHE A 1 -15.467 -5.075 16.807 1.00 0.00 C ATOM 0 H1 PHE A 1 -18.962 -4.433 11.733 1.00 0.00 H new ATOM 0 H2 PHE A 1 -19.727 -5.907 11.381 1.00 0.00 H new ATOM 0 H3 PHE A 1 -20.538 -4.727 12.294 1.00 0.00 H new ATOM 0 HA PHE A 1 -18.093 -6.229 13.187 1.00 0.00 H new ATOM 0 HB2 PHE A 1 -18.888 -3.635 13.771 1.00 0.00 H new ATOM 0 HB3 PHE A 1 -19.848 -4.520 14.940 1.00 0.00 H new ATOM 0 HD1 PHE A 1 -18.419 -6.595 16.063 1.00 0.00 H new ATOM 0 HD2 PHE A 1 -16.784 -2.940 14.507 1.00 0.00 H new ATOM 0 HE1 PHE A 1 -16.413 -6.884 17.492 1.00 0.00 H new ATOM 0 HE2 PHE A 1 -14.778 -3.229 15.936 1.00 0.00 H new ATOM 0 HZ PHE A 1 -14.594 -5.200 17.430 1.00 0.00 H new ATOM 23 N ALA A 2 -20.374 -7.799 13.085 1.00 0.00 N ATOM 24 CA ALA A 2 -21.297 -8.869 13.570 1.00 0.00 C ATOM 25 C ALA A 2 -20.721 -10.255 13.242 1.00 0.00 C ATOM 26 O ALA A 2 -20.479 -11.052 14.130 1.00 0.00 O ATOM 27 CB ALA A 2 -22.605 -8.637 12.813 1.00 0.00 C ATOM 0 H ALA A 2 -20.071 -7.894 12.116 1.00 0.00 H new ATOM 0 HA ALA A 2 -21.440 -8.833 14.650 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -23.338 -9.386 13.115 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -22.987 -7.642 13.043 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -22.424 -8.718 11.741 1.00 0.00 H new ATOM 33 N LYS A 3 -20.500 -10.554 11.978 1.00 0.00 N ATOM 34 CA LYS A 3 -19.941 -11.889 11.610 1.00 0.00 C ATOM 35 C LYS A 3 -18.862 -11.734 10.527 1.00 0.00 C ATOM 36 O LYS A 3 -19.032 -10.980 9.587 1.00 0.00 O ATOM 37 CB LYS A 3 -21.132 -12.682 11.071 1.00 0.00 C ATOM 38 CG LYS A 3 -20.701 -14.122 10.787 1.00 0.00 C ATOM 39 CD LYS A 3 -21.921 -14.950 10.380 1.00 0.00 C ATOM 40 CE LYS A 3 -21.463 -16.190 9.609 1.00 0.00 C ATOM 41 NZ LYS A 3 -21.270 -15.722 8.208 1.00 0.00 N ATOM 0 H LYS A 3 -20.684 -9.930 11.192 1.00 0.00 H new ATOM 0 HA LYS A 3 -19.470 -12.387 12.457 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -21.947 -12.671 11.795 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -21.509 -12.218 10.160 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -19.955 -14.139 9.992 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -20.234 -14.554 11.672 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -22.484 -15.247 11.265 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -22.590 -14.351 9.762 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -20.538 -16.592 10.022 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -22.207 -16.985 9.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -20.490 -16.252 7.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -22.144 -15.879 7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -21.041 -14.707 8.209 1.00 0.00 H new ATOM 55 N LEU A 4 -17.755 -12.438 10.648 1.00 0.00 N ATOM 56 CA LEU A 4 -16.677 -12.321 9.619 1.00 0.00 C ATOM 57 C LEU A 4 -16.394 -13.693 8.987 1.00 0.00 C ATOM 58 O LEU A 4 -16.777 -14.715 9.526 1.00 0.00 O ATOM 59 CB LEU A 4 -15.452 -11.820 10.385 1.00 0.00 C ATOM 60 CG LEU A 4 -15.435 -10.291 10.377 1.00 0.00 C ATOM 61 CD1 LEU A 4 -14.666 -9.783 11.597 1.00 0.00 C ATOM 62 CD2 LEU A 4 -14.749 -9.797 9.101 1.00 0.00 C ATOM 0 H LEU A 4 -17.557 -13.084 11.412 1.00 0.00 H new ATOM 0 HA LEU A 4 -16.953 -11.649 8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -15.476 -12.189 11.411 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.541 -12.207 9.928 1.00 0.00 H new ATOM 0 HG LEU A 4 -16.458 -9.916 10.410 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -14.654 -8.693 11.591 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -15.152 -10.136 12.506 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.643 -10.157 11.564 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -14.736 -8.707 9.094 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -13.726 -10.172 9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -15.296 -10.159 8.230 1.00 0.00 H new ATOM 74 N VAL A 5 -15.730 -13.729 7.849 1.00 0.00 N ATOM 75 CA VAL A 5 -15.432 -15.040 7.197 1.00 0.00 C ATOM 76 C VAL A 5 -13.918 -15.182 6.968 1.00 0.00 C ATOM 77 O VAL A 5 -13.311 -14.364 6.301 1.00 0.00 O ATOM 78 CB VAL A 5 -16.181 -15.001 5.860 1.00 0.00 C ATOM 79 CG1 VAL A 5 -15.950 -16.311 5.100 1.00 0.00 C ATOM 80 CG2 VAL A 5 -17.681 -14.827 6.115 1.00 0.00 C ATOM 0 H VAL A 5 -15.386 -12.909 7.350 1.00 0.00 H new ATOM 0 HA VAL A 5 -15.742 -15.887 7.808 1.00 0.00 H new ATOM 0 HB VAL A 5 -15.810 -14.164 5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -16.484 -16.280 4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -14.884 -16.440 4.913 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -16.318 -17.147 5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -18.211 -14.800 5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -18.048 -15.663 6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -17.853 -13.895 6.653 1.00 0.00 H new ATOM 90 N ARG A 6 -13.301 -16.212 7.514 1.00 0.00 N ATOM 91 CA ARG A 6 -11.831 -16.394 7.319 1.00 0.00 C ATOM 92 C ARG A 6 -11.517 -17.865 7.001 1.00 0.00 C ATOM 93 O ARG A 6 -11.400 -18.672 7.902 1.00 0.00 O ATOM 94 CB ARG A 6 -11.203 -15.986 8.652 1.00 0.00 C ATOM 95 CG ARG A 6 -10.927 -14.481 8.648 1.00 0.00 C ATOM 96 CD ARG A 6 -10.689 -14.001 10.082 1.00 0.00 C ATOM 97 NE ARG A 6 -9.208 -13.981 10.239 1.00 0.00 N ATOM 98 CZ ARG A 6 -8.523 -12.945 9.839 1.00 0.00 C ATOM 99 NH1 ARG A 6 -8.694 -11.787 10.417 1.00 0.00 N ATOM 100 NH2 ARG A 6 -7.666 -13.066 8.862 1.00 0.00 N ATOM 0 H ARG A 6 -13.755 -16.927 8.082 1.00 0.00 H new ATOM 0 HA ARG A 6 -11.446 -15.801 6.489 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -11.871 -16.241 9.474 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -10.276 -16.536 8.812 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -10.056 -14.262 8.031 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -11.770 -13.947 8.210 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -11.117 -13.012 10.243 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -11.154 -14.671 10.805 1.00 0.00 H new ATOM 0 HE ARG A 6 -8.729 -14.777 10.659 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -9.363 -11.692 11.181 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.159 -10.977 10.104 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -7.531 -13.971 8.411 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -7.131 -12.256 8.550 1.00 0.00 H new ATOM 114 N PRO A 7 -11.389 -18.175 5.728 1.00 0.00 N ATOM 115 CA PRO A 7 -11.086 -19.572 5.323 1.00 0.00 C ATOM 116 C PRO A 7 -9.633 -19.931 5.675 1.00 0.00 C ATOM 117 O PRO A 7 -8.828 -19.052 5.915 1.00 0.00 O ATOM 118 CB PRO A 7 -11.294 -19.565 3.811 1.00 0.00 C ATOM 119 CG PRO A 7 -11.088 -18.143 3.399 1.00 0.00 C ATOM 120 CD PRO A 7 -11.509 -17.283 4.561 1.00 0.00 C ATOM 0 HA PRO A 7 -11.711 -20.308 5.829 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -10.586 -20.227 3.312 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.294 -19.911 3.548 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -10.044 -17.963 3.144 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -11.677 -17.909 2.512 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -10.869 -16.407 4.661 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -12.530 -16.920 4.440 1.00 0.00 H new ATOM 128 N PRO A 8 -9.336 -21.213 5.697 1.00 0.00 N ATOM 129 CA PRO A 8 -7.958 -21.658 6.026 1.00 0.00 C ATOM 130 C PRO A 8 -7.001 -21.353 4.862 1.00 0.00 C ATOM 131 O PRO A 8 -6.583 -22.246 4.149 1.00 0.00 O ATOM 132 CB PRO A 8 -8.103 -23.164 6.234 1.00 0.00 C ATOM 133 CG PRO A 8 -9.313 -23.550 5.445 1.00 0.00 C ATOM 134 CD PRO A 8 -10.228 -22.355 5.424 1.00 0.00 C ATOM 0 HA PRO A 8 -7.543 -21.153 6.898 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.218 -23.697 5.886 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.226 -23.406 7.290 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.035 -23.840 4.432 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -9.810 -24.408 5.898 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.725 -22.251 4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.010 -22.439 6.178 1.00 0.00 H new ATOM 142 N VAL A 9 -6.648 -20.098 4.661 1.00 0.00 N ATOM 143 CA VAL A 9 -5.718 -19.749 3.544 1.00 0.00 C ATOM 144 C VAL A 9 -4.630 -18.786 4.044 1.00 0.00 C ATOM 145 O VAL A 9 -4.824 -18.084 5.018 1.00 0.00 O ATOM 146 CB VAL A 9 -6.596 -19.075 2.483 1.00 0.00 C ATOM 147 CG1 VAL A 9 -7.655 -20.064 1.995 1.00 0.00 C ATOM 148 CG2 VAL A 9 -7.289 -17.844 3.080 1.00 0.00 C ATOM 0 H VAL A 9 -6.965 -19.308 5.223 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.206 -20.624 3.144 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.969 -18.764 1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -8.280 -19.585 1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -7.166 -20.936 1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -8.276 -20.376 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -7.910 -17.372 2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -7.913 -18.149 3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.537 -17.135 3.426 1.00 0.00 H new ATOM 158 N GLN A 10 -3.485 -18.746 3.391 1.00 0.00 N ATOM 159 CA GLN A 10 -2.400 -17.826 3.845 1.00 0.00 C ATOM 160 C GLN A 10 -1.639 -17.255 2.637 1.00 0.00 C ATOM 161 O GLN A 10 -0.948 -17.975 1.946 1.00 0.00 O ATOM 162 CB GLN A 10 -1.474 -18.698 4.695 1.00 0.00 C ATOM 163 CG GLN A 10 -1.910 -18.629 6.159 1.00 0.00 C ATOM 164 CD GLN A 10 -1.232 -19.756 6.949 1.00 0.00 C ATOM 165 OE1 GLN A 10 -1.897 -20.525 7.613 1.00 0.00 O ATOM 166 NE2 GLN A 10 0.071 -19.890 6.908 1.00 0.00 N ATOM 0 H GLN A 10 -3.262 -19.309 2.570 1.00 0.00 H new ATOM 0 HA GLN A 10 -2.790 -16.975 4.403 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -1.505 -19.729 4.344 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -0.443 -18.358 4.595 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -1.643 -17.661 6.584 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -2.994 -18.721 6.231 1.00 0.00 H new ATOM 0 HE21 GLN A 10 0.633 -19.246 6.351 1.00 0.00 H new ATOM 0 HE22 GLN A 10 0.523 -20.638 7.433 1.00 0.00 H new ATOM 175 N ILE A 11 -1.754 -15.961 2.385 1.00 0.00 N ATOM 176 CA ILE A 11 -1.032 -15.329 1.228 1.00 0.00 C ATOM 177 C ILE A 11 -1.406 -16.010 -0.104 1.00 0.00 C ATOM 178 O ILE A 11 -1.068 -17.152 -0.348 1.00 0.00 O ATOM 179 CB ILE A 11 0.459 -15.488 1.532 1.00 0.00 C ATOM 180 CG1 ILE A 11 0.793 -14.794 2.864 1.00 0.00 C ATOM 181 CG2 ILE A 11 1.271 -14.857 0.403 1.00 0.00 C ATOM 182 CD1 ILE A 11 0.448 -13.299 2.796 1.00 0.00 C ATOM 0 H ILE A 11 -2.321 -15.317 2.937 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.305 -14.280 1.114 1.00 0.00 H new ATOM 0 HB ILE A 11 0.706 -16.547 1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.237 -15.265 3.675 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.852 -14.918 3.090 1.00 0.00 H new ATOM 0 HG21 ILE A 11 2.335 -14.967 0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.034 -15.355 -0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 11 1.024 -13.798 0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.691 -12.826 3.747 1.00 0.00 H new ATOM 0 HD12 ILE A 11 1.024 -12.829 1.999 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -0.616 -13.180 2.593 1.00 0.00 H new ATOM 194 N TYR A 12 -2.126 -15.315 -0.962 1.00 0.00 N ATOM 195 CA TYR A 12 -2.555 -15.922 -2.265 1.00 0.00 C ATOM 196 C TYR A 12 -2.453 -14.866 -3.375 1.00 0.00 C ATOM 197 O TYR A 12 -3.444 -14.269 -3.756 1.00 0.00 O ATOM 198 CB TYR A 12 -4.039 -16.387 -2.098 1.00 0.00 C ATOM 199 CG TYR A 12 -4.614 -15.965 -0.752 1.00 0.00 C ATOM 200 CD1 TYR A 12 -4.205 -16.628 0.409 1.00 0.00 C ATOM 201 CD2 TYR A 12 -5.514 -14.896 -0.666 1.00 0.00 C ATOM 202 CE1 TYR A 12 -4.688 -16.231 1.653 1.00 0.00 C ATOM 203 CE2 TYR A 12 -6.002 -14.495 0.585 1.00 0.00 C ATOM 204 CZ TYR A 12 -5.586 -15.162 1.746 1.00 0.00 C ATOM 205 OH TYR A 12 -6.067 -14.767 2.977 1.00 0.00 O ATOM 0 H TYR A 12 -2.434 -14.354 -0.813 1.00 0.00 H new ATOM 0 HA TYR A 12 -1.921 -16.767 -2.533 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -4.645 -15.966 -2.900 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -4.093 -17.471 -2.193 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -3.511 -17.452 0.340 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -5.831 -14.382 -1.561 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -4.370 -16.748 2.546 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -6.698 -13.672 0.655 1.00 0.00 H new ATOM 0 HH TYR A 12 -6.679 -14.010 2.862 1.00 0.00 H new ATOM 215 N GLY A 13 -1.266 -14.619 -3.894 1.00 0.00 N ATOM 216 CA GLY A 13 -1.120 -13.597 -4.962 1.00 0.00 C ATOM 217 C GLY A 13 -0.007 -12.619 -4.574 1.00 0.00 C ATOM 218 O GLY A 13 -0.091 -11.965 -3.554 1.00 0.00 O ATOM 0 H GLY A 13 -0.402 -15.085 -3.618 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.884 -14.077 -5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -2.059 -13.061 -5.100 1.00 0.00 H new ATOM 222 N ILE A 14 1.039 -12.517 -5.378 1.00 0.00 N ATOM 223 CA ILE A 14 2.178 -11.562 -5.053 1.00 0.00 C ATOM 224 C ILE A 14 1.641 -10.195 -4.567 1.00 0.00 C ATOM 225 O ILE A 14 2.238 -9.566 -3.714 1.00 0.00 O ATOM 226 CB ILE A 14 2.986 -11.386 -6.356 1.00 0.00 C ATOM 227 CG1 ILE A 14 4.150 -10.408 -6.130 1.00 0.00 C ATOM 228 CG2 ILE A 14 2.078 -10.835 -7.458 1.00 0.00 C ATOM 229 CD1 ILE A 14 5.089 -10.948 -5.046 1.00 0.00 C ATOM 0 H ILE A 14 1.157 -13.048 -6.241 1.00 0.00 H new ATOM 0 HA ILE A 14 2.796 -11.962 -4.249 1.00 0.00 H new ATOM 0 HB ILE A 14 3.382 -12.357 -6.655 1.00 0.00 H new ATOM 0 HG12 ILE A 14 4.700 -10.264 -7.060 1.00 0.00 H new ATOM 0 HG13 ILE A 14 3.763 -9.433 -5.834 1.00 0.00 H new ATOM 0 HG21 ILE A 14 2.653 -10.712 -8.376 1.00 0.00 H new ATOM 0 HG22 ILE A 14 1.257 -11.530 -7.634 1.00 0.00 H new ATOM 0 HG23 ILE A 14 1.676 -9.870 -7.150 1.00 0.00 H new ATOM 0 HD11 ILE A 14 5.910 -10.247 -4.894 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.537 -11.068 -4.114 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.489 -11.913 -5.358 1.00 0.00 H new ATOM 241 N GLU A 15 0.514 -9.738 -5.087 1.00 0.00 N ATOM 242 CA GLU A 15 -0.047 -8.414 -4.616 1.00 0.00 C ATOM 243 C GLU A 15 -0.166 -8.411 -3.080 1.00 0.00 C ATOM 244 O GLU A 15 0.040 -7.397 -2.447 1.00 0.00 O ATOM 245 CB GLU A 15 -1.443 -8.253 -5.258 1.00 0.00 C ATOM 246 CG GLU A 15 -1.387 -7.178 -6.348 1.00 0.00 C ATOM 247 CD GLU A 15 -2.338 -7.553 -7.487 1.00 0.00 C ATOM 248 OE1 GLU A 15 -3.463 -7.923 -7.195 1.00 0.00 O ATOM 249 OE2 GLU A 15 -1.924 -7.465 -8.630 1.00 0.00 O ATOM 0 H GLU A 15 -0.034 -10.214 -5.804 1.00 0.00 H new ATOM 0 HA GLU A 15 0.606 -7.591 -4.905 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.770 -9.201 -5.685 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -2.174 -7.977 -4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.665 -6.209 -5.932 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.369 -7.082 -6.727 1.00 0.00 H new ATOM 256 N GLY A 16 -0.481 -9.540 -2.473 1.00 0.00 N ATOM 257 CA GLY A 16 -0.583 -9.575 -0.983 1.00 0.00 C ATOM 258 C GLY A 16 0.823 -9.419 -0.384 1.00 0.00 C ATOM 259 O GLY A 16 1.007 -8.712 0.588 1.00 0.00 O ATOM 0 H GLY A 16 -0.668 -10.425 -2.945 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.234 -8.775 -0.631 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.029 -10.515 -0.658 1.00 0.00 H new ATOM 263 N ARG A 17 1.821 -10.064 -0.960 1.00 0.00 N ATOM 264 CA ARG A 17 3.218 -9.921 -0.408 1.00 0.00 C ATOM 265 C ARG A 17 3.642 -8.441 -0.386 1.00 0.00 C ATOM 266 O ARG A 17 4.422 -8.041 0.457 1.00 0.00 O ATOM 267 CB ARG A 17 4.149 -10.720 -1.336 1.00 0.00 C ATOM 268 CG ARG A 17 5.418 -11.108 -0.575 1.00 0.00 C ATOM 269 CD ARG A 17 5.237 -12.493 0.050 1.00 0.00 C ATOM 270 NE ARG A 17 5.418 -13.450 -1.077 1.00 0.00 N ATOM 271 CZ ARG A 17 6.534 -14.115 -1.195 1.00 0.00 C ATOM 272 NH1 ARG A 17 7.677 -13.509 -1.013 1.00 0.00 N ATOM 273 NH2 ARG A 17 6.510 -15.384 -1.495 1.00 0.00 N ATOM 0 H ARG A 17 1.732 -10.673 -1.774 1.00 0.00 H new ATOM 0 HA ARG A 17 3.266 -10.293 0.615 1.00 0.00 H new ATOM 0 HB2 ARG A 17 3.641 -11.614 -1.696 1.00 0.00 H new ATOM 0 HB3 ARG A 17 4.405 -10.124 -2.212 1.00 0.00 H new ATOM 0 HG2 ARG A 17 6.273 -11.112 -1.251 1.00 0.00 H new ATOM 0 HG3 ARG A 17 5.628 -10.372 0.201 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.968 -12.669 0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.250 -12.597 0.501 1.00 0.00 H new ATOM 0 HE ARG A 17 4.669 -13.585 -1.756 1.00 0.00 H new ATOM 0 HH11 ARG A 17 7.696 -12.516 -0.779 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.550 -14.028 -1.105 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.618 -15.858 -1.638 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.383 -15.903 -1.587 1.00 0.00 H new ATOM 287 N TYR A 18 3.139 -7.615 -1.292 1.00 0.00 N ATOM 288 CA TYR A 18 3.539 -6.155 -1.280 1.00 0.00 C ATOM 289 C TYR A 18 3.308 -5.562 0.116 1.00 0.00 C ATOM 290 O TYR A 18 4.121 -4.803 0.610 1.00 0.00 O ATOM 291 CB TYR A 18 2.632 -5.432 -2.300 1.00 0.00 C ATOM 292 CG TYR A 18 3.350 -5.208 -3.613 1.00 0.00 C ATOM 293 CD1 TYR A 18 4.182 -6.198 -4.159 1.00 0.00 C ATOM 294 CD2 TYR A 18 3.163 -4.001 -4.297 1.00 0.00 C ATOM 295 CE1 TYR A 18 4.825 -5.974 -5.382 1.00 0.00 C ATOM 296 CE2 TYR A 18 3.802 -3.779 -5.519 1.00 0.00 C ATOM 297 CZ TYR A 18 4.635 -4.765 -6.063 1.00 0.00 C ATOM 298 OH TYR A 18 5.267 -4.545 -7.270 1.00 0.00 O ATOM 0 H TYR A 18 2.482 -7.882 -2.025 1.00 0.00 H new ATOM 0 HA TYR A 18 4.593 -6.040 -1.534 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.732 -6.022 -2.472 1.00 0.00 H new ATOM 0 HB3 TYR A 18 2.312 -4.474 -1.890 1.00 0.00 H new ATOM 0 HD1 TYR A 18 4.326 -7.132 -3.636 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.522 -3.239 -3.878 1.00 0.00 H new ATOM 0 HE1 TYR A 18 5.468 -6.734 -5.801 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.654 -2.847 -6.044 1.00 0.00 H new ATOM 0 HH TYR A 18 5.026 -3.657 -7.608 1.00 0.00 H new ATOM 308 N ALA A 19 2.217 -5.916 0.765 1.00 0.00 N ATOM 309 CA ALA A 19 1.976 -5.368 2.144 1.00 0.00 C ATOM 310 C ALA A 19 2.880 -6.097 3.149 1.00 0.00 C ATOM 311 O ALA A 19 3.382 -5.492 4.078 1.00 0.00 O ATOM 312 CB ALA A 19 0.495 -5.601 2.483 1.00 0.00 C ATOM 0 H ALA A 19 1.498 -6.546 0.409 1.00 0.00 H new ATOM 0 HA ALA A 19 2.207 -4.304 2.190 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.285 -5.214 3.480 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.131 -5.085 1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.279 -6.669 2.455 1.00 0.00 H new ATOM 318 N THR A 20 3.106 -7.388 2.971 1.00 0.00 N ATOM 319 CA THR A 20 3.998 -8.115 3.936 1.00 0.00 C ATOM 320 C THR A 20 5.459 -7.703 3.722 1.00 0.00 C ATOM 321 O THR A 20 6.215 -7.622 4.673 1.00 0.00 O ATOM 322 CB THR A 20 3.810 -9.623 3.694 1.00 0.00 C ATOM 323 OG1 THR A 20 2.688 -9.831 2.841 1.00 0.00 O ATOM 324 CG2 THR A 20 3.572 -10.316 5.039 1.00 0.00 C ATOM 0 H THR A 20 2.719 -7.954 2.216 1.00 0.00 H new ATOM 0 HA THR A 20 3.738 -7.866 4.965 1.00 0.00 H new ATOM 0 HB THR A 20 4.700 -10.037 3.220 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.569 -10.791 2.685 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.437 -11.386 4.878 1.00 0.00 H new ATOM 0 HG22 THR A 20 4.431 -10.152 5.690 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.678 -9.904 5.507 1.00 0.00 H new ATOM 332 N ALA A 21 5.869 -7.403 2.501 1.00 0.00 N ATOM 333 CA ALA A 21 7.291 -6.958 2.305 1.00 0.00 C ATOM 334 C ALA A 21 7.468 -5.496 2.763 1.00 0.00 C ATOM 335 O ALA A 21 8.583 -5.030 2.901 1.00 0.00 O ATOM 336 CB ALA A 21 7.599 -7.096 0.806 1.00 0.00 C ATOM 0 H ALA A 21 5.297 -7.446 1.658 1.00 0.00 H new ATOM 0 HA ALA A 21 7.974 -7.566 2.898 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.625 -6.783 0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.475 -8.136 0.503 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.916 -6.468 0.235 1.00 0.00 H new ATOM 342 N LEU A 22 6.392 -4.771 3.035 1.00 0.00 N ATOM 343 CA LEU A 22 6.549 -3.362 3.517 1.00 0.00 C ATOM 344 C LEU A 22 6.357 -3.350 5.026 1.00 0.00 C ATOM 345 O LEU A 22 7.163 -2.789 5.748 1.00 0.00 O ATOM 346 CB LEU A 22 5.462 -2.537 2.819 1.00 0.00 C ATOM 347 CG LEU A 22 5.612 -1.056 3.206 1.00 0.00 C ATOM 348 CD1 LEU A 22 6.186 -0.269 2.024 1.00 0.00 C ATOM 349 CD2 LEU A 22 4.242 -0.481 3.582 1.00 0.00 C ATOM 0 H LEU A 22 5.430 -5.096 2.943 1.00 0.00 H new ATOM 0 HA LEU A 22 7.532 -2.949 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.542 -2.651 1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.475 -2.900 3.105 1.00 0.00 H new ATOM 0 HG LEU A 22 6.287 -0.975 4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.291 0.780 2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.163 -0.673 1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.514 -0.353 1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.351 0.568 3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.566 -0.566 2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.834 -1.036 4.427 1.00 0.00 H new ATOM 361 N TYR A 23 5.325 -3.999 5.523 1.00 0.00 N ATOM 362 CA TYR A 23 5.152 -4.040 6.998 1.00 0.00 C ATOM 363 C TYR A 23 6.252 -4.942 7.612 1.00 0.00 C ATOM 364 O TYR A 23 6.502 -4.851 8.793 1.00 0.00 O ATOM 365 CB TYR A 23 3.695 -4.523 7.273 1.00 0.00 C ATOM 366 CG TYR A 23 3.647 -5.853 7.984 1.00 0.00 C ATOM 367 CD1 TYR A 23 4.063 -5.953 9.313 1.00 0.00 C ATOM 368 CD2 TYR A 23 3.196 -6.978 7.303 1.00 0.00 C ATOM 369 CE1 TYR A 23 4.032 -7.185 9.962 1.00 0.00 C ATOM 370 CE2 TYR A 23 3.162 -8.210 7.943 1.00 0.00 C ATOM 371 CZ TYR A 23 3.583 -8.322 9.277 1.00 0.00 C ATOM 372 OH TYR A 23 3.550 -9.546 9.914 1.00 0.00 O ATOM 0 H TYR A 23 4.615 -4.489 4.978 1.00 0.00 H new ATOM 0 HA TYR A 23 5.274 -3.066 7.472 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.176 -3.776 7.873 1.00 0.00 H new ATOM 0 HB3 TYR A 23 3.158 -4.601 6.328 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.409 -5.075 9.838 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.872 -6.894 6.276 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.353 -7.264 10.990 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.811 -9.083 7.413 1.00 0.00 H new ATOM 0 HH TYR A 23 3.167 -10.218 9.312 1.00 0.00 H new ATOM 382 N SER A 24 6.936 -5.794 6.834 1.00 0.00 N ATOM 383 CA SER A 24 8.035 -6.642 7.449 1.00 0.00 C ATOM 384 C SER A 24 8.967 -5.734 8.271 1.00 0.00 C ATOM 385 O SER A 24 9.399 -6.094 9.350 1.00 0.00 O ATOM 386 CB SER A 24 8.804 -7.289 6.287 1.00 0.00 C ATOM 387 OG SER A 24 9.266 -6.274 5.407 1.00 0.00 O ATOM 0 H SER A 24 6.782 -5.930 5.835 1.00 0.00 H new ATOM 0 HA SER A 24 7.632 -7.409 8.110 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.646 -7.866 6.669 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.158 -7.985 5.751 1.00 0.00 H new ATOM 0 HG SER A 24 9.876 -6.666 4.748 1.00 0.00 H new ATOM 393 N ALA A 25 9.215 -4.525 7.797 1.00 0.00 N ATOM 394 CA ALA A 25 10.045 -3.572 8.601 1.00 0.00 C ATOM 395 C ALA A 25 9.145 -2.997 9.708 1.00 0.00 C ATOM 396 O ALA A 25 9.566 -2.851 10.839 1.00 0.00 O ATOM 397 CB ALA A 25 10.511 -2.462 7.644 1.00 0.00 C ATOM 0 H ALA A 25 8.882 -4.167 6.902 1.00 0.00 H new ATOM 0 HA ALA A 25 10.913 -4.049 9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.121 -1.743 8.190 1.00 0.00 H new ATOM 0 HB2 ALA A 25 11.100 -2.900 6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.642 -1.955 7.224 1.00 0.00 H new ATOM 403 N ALA A 26 7.888 -2.697 9.396 1.00 0.00 N ATOM 404 CA ALA A 26 6.965 -2.165 10.463 1.00 0.00 C ATOM 405 C ALA A 26 6.837 -3.196 11.600 1.00 0.00 C ATOM 406 O ALA A 26 6.750 -2.833 12.757 1.00 0.00 O ATOM 407 CB ALA A 26 5.593 -1.945 9.797 1.00 0.00 C ATOM 0 H ALA A 26 7.475 -2.797 8.469 1.00 0.00 H new ATOM 0 HA ALA A 26 7.347 -1.236 10.887 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.889 -1.559 10.534 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.695 -1.229 8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.224 -2.892 9.404 1.00 0.00 H new ATOM 413 N SER A 27 6.829 -4.483 11.286 1.00 0.00 N ATOM 414 CA SER A 27 6.710 -5.521 12.373 1.00 0.00 C ATOM 415 C SER A 27 7.843 -5.333 13.395 1.00 0.00 C ATOM 416 O SER A 27 7.625 -5.428 14.588 1.00 0.00 O ATOM 417 CB SER A 27 6.835 -6.894 11.694 1.00 0.00 C ATOM 418 OG SER A 27 6.152 -7.869 12.471 1.00 0.00 O ATOM 0 H SER A 27 6.899 -4.852 10.338 1.00 0.00 H new ATOM 0 HA SER A 27 5.760 -5.433 12.900 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.415 -6.855 10.689 1.00 0.00 H new ATOM 0 HB3 SER A 27 7.885 -7.166 11.590 1.00 0.00 H new ATOM 0 HG SER A 27 6.750 -8.625 12.647 1.00 0.00 H new ATOM 424 N LYS A 28 9.048 -5.046 12.938 1.00 0.00 N ATOM 425 CA LYS A 28 10.176 -4.830 13.911 1.00 0.00 C ATOM 426 C LYS A 28 9.869 -3.598 14.780 1.00 0.00 C ATOM 427 O LYS A 28 10.128 -3.596 15.969 1.00 0.00 O ATOM 428 CB LYS A 28 11.449 -4.593 13.080 1.00 0.00 C ATOM 429 CG LYS A 28 12.680 -4.720 13.981 1.00 0.00 C ATOM 430 CD LYS A 28 13.813 -5.402 13.209 1.00 0.00 C ATOM 431 CE LYS A 28 15.129 -5.220 13.968 1.00 0.00 C ATOM 432 NZ LYS A 28 14.950 -5.979 15.236 1.00 0.00 N ATOM 0 H LYS A 28 9.295 -4.954 11.953 1.00 0.00 H new ATOM 0 HA LYS A 28 10.305 -5.689 14.569 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.505 -5.317 12.267 1.00 0.00 H new ATOM 0 HB3 LYS A 28 11.419 -3.603 12.625 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.999 -3.734 14.319 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.433 -5.298 14.871 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.596 -6.463 13.085 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.895 -4.975 12.210 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.972 -5.604 13.394 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.330 -4.167 14.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.878 -6.148 15.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.354 -5.430 15.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.492 -6.890 15.033 1.00 0.00 H new ATOM 446 N GLN A 29 9.301 -2.555 14.202 1.00 0.00 N ATOM 447 CA GLN A 29 8.965 -1.338 15.021 1.00 0.00 C ATOM 448 C GLN A 29 7.548 -1.441 15.635 1.00 0.00 C ATOM 449 O GLN A 29 7.147 -0.572 16.384 1.00 0.00 O ATOM 450 CB GLN A 29 9.042 -0.141 14.063 1.00 0.00 C ATOM 451 CG GLN A 29 10.461 -0.027 13.502 1.00 0.00 C ATOM 452 CD GLN A 29 10.404 0.537 12.077 1.00 0.00 C ATOM 453 OE1 GLN A 29 9.847 -0.083 11.193 1.00 0.00 O ATOM 454 NE2 GLN A 29 10.959 1.694 11.809 1.00 0.00 N ATOM 0 H GLN A 29 9.059 -2.495 13.213 1.00 0.00 H new ATOM 0 HA GLN A 29 9.659 -1.235 15.855 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.327 -0.266 13.250 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.772 0.776 14.587 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.064 0.622 14.137 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.942 -1.005 13.498 1.00 0.00 H new ATOM 0 HE21 GLN A 29 11.428 2.218 12.548 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.922 2.070 10.862 1.00 0.00 H new ATOM 463 N ASN A 30 6.774 -2.479 15.325 1.00 0.00 N ATOM 464 CA ASN A 30 5.390 -2.614 15.892 1.00 0.00 C ATOM 465 C ASN A 30 4.489 -1.527 15.305 1.00 0.00 C ATOM 466 O ASN A 30 3.687 -0.935 16.004 1.00 0.00 O ATOM 467 CB ASN A 30 5.505 -2.472 17.418 1.00 0.00 C ATOM 468 CG ASN A 30 4.417 -3.314 18.095 1.00 0.00 C ATOM 469 OD1 ASN A 30 3.276 -3.291 17.679 1.00 0.00 O ATOM 470 ND2 ASN A 30 4.717 -4.066 19.127 1.00 0.00 N ATOM 0 H ASN A 30 7.053 -3.235 14.700 1.00 0.00 H new ATOM 0 HA ASN A 30 4.950 -3.579 15.642 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.491 -2.797 17.751 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.401 -1.426 17.705 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.994 -4.628 19.576 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.674 -4.089 19.480 1.00 0.00 H new ATOM 477 N LYS A 31 4.607 -1.264 14.019 1.00 0.00 N ATOM 478 CA LYS A 31 3.744 -0.221 13.394 1.00 0.00 C ATOM 479 C LYS A 31 2.673 -0.847 12.474 1.00 0.00 C ATOM 480 O LYS A 31 2.064 -0.142 11.692 1.00 0.00 O ATOM 481 CB LYS A 31 4.699 0.662 12.586 1.00 0.00 C ATOM 482 CG LYS A 31 5.667 1.368 13.540 1.00 0.00 C ATOM 483 CD LYS A 31 6.828 1.971 12.746 1.00 0.00 C ATOM 484 CE LYS A 31 6.549 3.451 12.470 1.00 0.00 C ATOM 485 NZ LYS A 31 7.108 4.174 13.646 1.00 0.00 N ATOM 0 H LYS A 31 5.260 -1.726 13.386 1.00 0.00 H new ATOM 0 HA LYS A 31 3.198 0.345 14.149 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.254 0.056 11.869 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.135 1.397 12.012 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.144 2.151 14.090 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.047 0.660 14.277 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.758 1.864 13.305 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.957 1.434 11.806 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.024 3.776 11.544 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.481 3.638 12.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.955 5.196 13.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.632 3.849 14.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.128 3.983 13.719 1.00 0.00 H new ATOM 499 N LEU A 32 2.412 -2.152 12.556 1.00 0.00 N ATOM 500 CA LEU A 32 1.347 -2.765 11.672 1.00 0.00 C ATOM 501 C LEU A 32 0.045 -1.952 11.758 1.00 0.00 C ATOM 502 O LEU A 32 -0.661 -1.817 10.781 1.00 0.00 O ATOM 503 CB LEU A 32 1.119 -4.190 12.191 1.00 0.00 C ATOM 504 CG LEU A 32 2.104 -5.141 11.489 1.00 0.00 C ATOM 505 CD1 LEU A 32 2.839 -5.999 12.522 1.00 0.00 C ATOM 506 CD2 LEU A 32 1.345 -6.041 10.499 1.00 0.00 C ATOM 0 H LEU A 32 2.883 -2.802 13.185 1.00 0.00 H new ATOM 0 HA LEU A 32 1.659 -2.770 10.628 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.265 -4.226 13.271 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.092 -4.501 11.998 1.00 0.00 H new ATOM 0 HG LEU A 32 2.838 -4.549 10.942 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.533 -6.667 12.012 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.392 -5.353 13.204 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.116 -6.588 13.086 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.048 -6.712 10.005 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.601 -6.627 11.038 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.848 -5.422 9.752 1.00 0.00 H new ATOM 518 N GLU A 33 -0.265 -1.381 12.907 1.00 0.00 N ATOM 519 CA GLU A 33 -1.516 -0.548 12.998 1.00 0.00 C ATOM 520 C GLU A 33 -1.323 0.710 12.138 1.00 0.00 C ATOM 521 O GLU A 33 -2.202 1.097 11.392 1.00 0.00 O ATOM 522 CB GLU A 33 -1.698 -0.168 14.477 1.00 0.00 C ATOM 523 CG GLU A 33 -2.017 -1.423 15.292 1.00 0.00 C ATOM 524 CD GLU A 33 -1.673 -1.178 16.762 1.00 0.00 C ATOM 525 OE1 GLU A 33 -0.607 -0.643 17.020 1.00 0.00 O ATOM 526 OE2 GLU A 33 -2.481 -1.530 17.606 1.00 0.00 O ATOM 0 H GLU A 33 0.280 -1.453 13.766 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.394 -1.085 12.640 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.792 0.304 14.856 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.503 0.560 14.580 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.072 -1.676 15.192 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.448 -2.271 14.911 1.00 0.00 H new ATOM 533 N GLN A 34 -0.163 1.337 12.217 1.00 0.00 N ATOM 534 CA GLN A 34 0.089 2.558 11.368 1.00 0.00 C ATOM 535 C GLN A 34 0.085 2.192 9.872 1.00 0.00 C ATOM 536 O GLN A 34 -0.133 3.046 9.033 1.00 0.00 O ATOM 537 CB GLN A 34 1.471 3.102 11.775 1.00 0.00 C ATOM 538 CG GLN A 34 1.416 3.629 13.217 1.00 0.00 C ATOM 539 CD GLN A 34 2.023 5.039 13.280 1.00 0.00 C ATOM 540 OE1 GLN A 34 1.377 6.052 12.753 1.00 0.00 O flip ATOM 541 NE2 GLN A 34 3.098 5.223 13.814 1.00 0.00 N flip ATOM 0 H GLN A 34 0.609 1.061 12.823 1.00 0.00 H new ATOM 0 HA GLN A 34 -0.692 3.303 11.523 1.00 0.00 H new ATOM 0 HB2 GLN A 34 2.221 2.315 11.694 1.00 0.00 H new ATOM 0 HB3 GLN A 34 1.772 3.901 11.097 1.00 0.00 H new ATOM 0 HG2 GLN A 34 0.384 3.652 13.566 1.00 0.00 H new ATOM 0 HG3 GLN A 34 1.962 2.958 13.880 1.00 0.00 H new ATOM 0 HE21 GLN A 34 3.604 4.439 14.225 1.00 0.00 H new ATOM 0 HE22 GLN A 34 3.495 6.162 13.851 1.00 0.00 H new ATOM 550 N VAL A 35 0.330 0.943 9.517 1.00 0.00 N ATOM 551 CA VAL A 35 0.342 0.571 8.062 1.00 0.00 C ATOM 552 C VAL A 35 -0.975 -0.135 7.671 1.00 0.00 C ATOM 553 O VAL A 35 -1.509 0.105 6.605 1.00 0.00 O ATOM 554 CB VAL A 35 1.538 -0.393 7.840 1.00 0.00 C ATOM 555 CG1 VAL A 35 2.013 -0.267 6.393 1.00 0.00 C ATOM 556 CG2 VAL A 35 2.723 -0.074 8.780 1.00 0.00 C ATOM 0 H VAL A 35 0.519 0.178 10.165 1.00 0.00 H new ATOM 0 HA VAL A 35 0.439 1.465 7.446 1.00 0.00 H new ATOM 0 HB VAL A 35 1.197 -1.405 8.058 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.854 -0.940 6.226 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.198 -0.530 5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.327 0.759 6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.537 -0.773 8.590 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.069 0.943 8.597 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.400 -0.167 9.817 1.00 0.00 H new ATOM 566 N GLU A 36 -1.498 -1.007 8.513 1.00 0.00 N ATOM 567 CA GLU A 36 -2.779 -1.722 8.156 1.00 0.00 C ATOM 568 C GLU A 36 -3.958 -0.737 8.092 1.00 0.00 C ATOM 569 O GLU A 36 -4.844 -0.889 7.272 1.00 0.00 O ATOM 570 CB GLU A 36 -3.035 -2.756 9.267 1.00 0.00 C ATOM 571 CG GLU A 36 -3.827 -3.933 8.695 1.00 0.00 C ATOM 572 CD GLU A 36 -5.318 -3.591 8.693 1.00 0.00 C ATOM 573 OE1 GLU A 36 -5.915 -3.624 9.757 1.00 0.00 O ATOM 574 OE2 GLU A 36 -5.838 -3.303 7.628 1.00 0.00 O ATOM 0 H GLU A 36 -1.101 -1.253 9.420 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.689 -2.194 7.178 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.088 -3.106 9.678 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.587 -2.296 10.086 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -3.492 -4.152 7.681 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.649 -4.829 9.290 1.00 0.00 H new ATOM 581 N LYS A 37 -3.990 0.264 8.952 1.00 0.00 N ATOM 582 CA LYS A 37 -5.143 1.234 8.918 1.00 0.00 C ATOM 583 C LYS A 37 -4.949 2.280 7.813 1.00 0.00 C ATOM 584 O LYS A 37 -5.911 2.694 7.190 1.00 0.00 O ATOM 585 CB LYS A 37 -5.187 1.913 10.295 1.00 0.00 C ATOM 586 CG LYS A 37 -6.576 2.515 10.523 1.00 0.00 C ATOM 587 CD LYS A 37 -6.596 3.266 11.854 1.00 0.00 C ATOM 588 CE LYS A 37 -7.684 4.340 11.819 1.00 0.00 C ATOM 589 NZ LYS A 37 -7.019 5.542 11.244 1.00 0.00 N ATOM 0 H LYS A 37 -3.282 0.449 9.663 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.077 0.714 8.703 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.960 1.188 11.077 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.427 2.692 10.352 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.828 3.193 9.707 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.329 1.727 10.527 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -6.783 2.571 12.673 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.624 3.724 12.040 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.529 4.026 11.207 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.071 4.543 12.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -7.703 6.324 11.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -6.222 5.822 11.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -6.667 5.321 10.291 1.00 0.00 H new ATOM 603 N GLU A 38 -3.730 2.706 7.544 1.00 0.00 N ATOM 604 CA GLU A 38 -3.539 3.716 6.453 1.00 0.00 C ATOM 605 C GLU A 38 -3.770 3.040 5.092 1.00 0.00 C ATOM 606 O GLU A 38 -4.350 3.628 4.200 1.00 0.00 O ATOM 607 CB GLU A 38 -2.098 4.229 6.565 1.00 0.00 C ATOM 608 CG GLU A 38 -1.868 4.869 7.941 1.00 0.00 C ATOM 609 CD GLU A 38 -2.797 6.073 8.124 1.00 0.00 C ATOM 610 OE1 GLU A 38 -3.975 5.859 8.355 1.00 0.00 O ATOM 611 OE2 GLU A 38 -2.312 7.188 8.037 1.00 0.00 O ATOM 0 H GLU A 38 -2.881 2.405 8.022 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.242 4.544 6.543 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.399 3.406 6.417 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.902 4.959 5.779 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.051 4.136 8.727 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.829 5.184 8.035 1.00 0.00 H new ATOM 618 N LEU A 39 -3.342 1.799 4.928 1.00 0.00 N ATOM 619 CA LEU A 39 -3.573 1.095 3.612 1.00 0.00 C ATOM 620 C LEU A 39 -5.076 1.092 3.281 1.00 0.00 C ATOM 621 O LEU A 39 -5.458 1.249 2.136 1.00 0.00 O ATOM 622 CB LEU A 39 -3.072 -0.348 3.787 1.00 0.00 C ATOM 623 CG LEU A 39 -1.600 -0.438 3.382 1.00 0.00 C ATOM 624 CD1 LEU A 39 -1.030 -1.790 3.822 1.00 0.00 C ATOM 625 CD2 LEU A 39 -1.479 -0.300 1.861 1.00 0.00 C ATOM 0 H LEU A 39 -2.851 1.252 5.635 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.047 1.596 2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.193 -0.662 4.824 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.669 -1.026 3.177 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.041 0.364 3.864 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.019 -1.854 3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.115 -1.886 4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.588 -2.594 3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.430 -0.364 1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.038 -1.101 1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.883 0.663 1.550 1.00 0.00 H new ATOM 637 N LEU A 40 -5.935 0.920 4.272 1.00 0.00 N ATOM 638 CA LEU A 40 -7.416 0.922 3.980 1.00 0.00 C ATOM 639 C LEU A 40 -7.826 2.240 3.295 1.00 0.00 C ATOM 640 O LEU A 40 -8.716 2.253 2.465 1.00 0.00 O ATOM 641 CB LEU A 40 -8.135 0.788 5.333 1.00 0.00 C ATOM 642 CG LEU A 40 -9.492 0.114 5.125 1.00 0.00 C ATOM 643 CD1 LEU A 40 -9.856 -0.696 6.370 1.00 0.00 C ATOM 644 CD2 LEU A 40 -10.560 1.183 4.884 1.00 0.00 C ATOM 0 H LEU A 40 -5.681 0.781 5.250 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.680 0.104 3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.528 0.202 6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.271 1.771 5.784 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.439 -0.550 4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.823 -1.176 6.222 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.096 -1.457 6.544 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.909 -0.032 7.233 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.528 0.704 4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.612 1.846 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.302 1.762 3.997 1.00 0.00 H new ATOM 656 N ARG A 41 -7.189 3.351 3.628 1.00 0.00 N ATOM 657 CA ARG A 41 -7.571 4.654 2.971 1.00 0.00 C ATOM 658 C ARG A 41 -7.393 4.548 1.449 1.00 0.00 C ATOM 659 O ARG A 41 -8.241 4.989 0.696 1.00 0.00 O ATOM 660 CB ARG A 41 -6.632 5.732 3.539 1.00 0.00 C ATOM 661 CG ARG A 41 -6.983 5.994 5.005 1.00 0.00 C ATOM 662 CD ARG A 41 -8.380 6.611 5.095 1.00 0.00 C ATOM 663 NE ARG A 41 -8.379 7.379 6.371 1.00 0.00 N ATOM 664 CZ ARG A 41 -8.635 8.659 6.362 1.00 0.00 C ATOM 665 NH1 ARG A 41 -9.854 9.079 6.161 1.00 0.00 N ATOM 666 NH2 ARG A 41 -7.672 9.519 6.556 1.00 0.00 N ATOM 0 H ARG A 41 -6.436 3.411 4.313 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.614 4.901 3.169 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.595 5.407 3.455 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -6.726 6.652 2.962 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -6.949 5.062 5.570 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -6.249 6.665 5.451 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -8.580 7.261 4.243 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.152 5.842 5.098 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.178 6.905 7.252 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -10.607 8.407 6.011 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -10.054 10.079 6.154 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.719 9.191 6.715 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -7.872 10.519 6.549 1.00 0.00 H new ATOM 680 N VAL A 42 -6.307 3.960 0.985 1.00 0.00 N ATOM 681 CA VAL A 42 -6.114 3.834 -0.503 1.00 0.00 C ATOM 682 C VAL A 42 -7.227 2.947 -1.090 1.00 0.00 C ATOM 683 O VAL A 42 -7.744 3.224 -2.155 1.00 0.00 O ATOM 684 CB VAL A 42 -4.729 3.197 -0.718 1.00 0.00 C ATOM 685 CG1 VAL A 42 -4.480 2.973 -2.213 1.00 0.00 C ATOM 686 CG2 VAL A 42 -3.652 4.132 -0.162 1.00 0.00 C ATOM 0 H VAL A 42 -5.560 3.569 1.559 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.166 4.802 -1.002 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.692 2.238 -0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.498 2.522 -2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.246 2.309 -2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.519 3.929 -2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.669 3.685 -0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.698 5.089 -0.681 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.821 4.288 0.903 1.00 0.00 H new ATOM 696 N GLY A 43 -7.608 1.889 -0.400 1.00 0.00 N ATOM 697 CA GLY A 43 -8.690 1.005 -0.924 1.00 0.00 C ATOM 698 C GLY A 43 -10.008 1.793 -0.955 1.00 0.00 C ATOM 699 O GLY A 43 -10.724 1.765 -1.939 1.00 0.00 O ATOM 0 H GLY A 43 -7.214 1.607 0.498 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.438 0.654 -1.925 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.794 0.122 -0.293 1.00 0.00 H new ATOM 703 N GLN A 44 -10.333 2.503 0.109 1.00 0.00 N ATOM 704 CA GLN A 44 -11.615 3.298 0.108 1.00 0.00 C ATOM 705 C GLN A 44 -11.566 4.353 -1.009 1.00 0.00 C ATOM 706 O GLN A 44 -12.547 4.582 -1.690 1.00 0.00 O ATOM 707 CB GLN A 44 -11.717 3.983 1.480 1.00 0.00 C ATOM 708 CG GLN A 44 -12.310 3.004 2.496 1.00 0.00 C ATOM 709 CD GLN A 44 -12.172 3.586 3.909 1.00 0.00 C ATOM 710 OE1 GLN A 44 -11.075 3.856 4.357 1.00 0.00 O ATOM 711 NE2 GLN A 44 -13.242 3.795 4.637 1.00 0.00 N ATOM 0 H GLN A 44 -9.778 2.567 0.963 1.00 0.00 H new ATOM 0 HA GLN A 44 -12.479 2.657 -0.069 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.731 4.312 1.808 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.342 4.873 1.409 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -13.360 2.819 2.268 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -11.797 2.044 2.435 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -14.164 3.570 4.264 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -13.152 4.183 5.576 1.00 0.00 H new ATOM 720 N ILE A 45 -10.428 4.995 -1.208 1.00 0.00 N ATOM 721 CA ILE A 45 -10.338 6.031 -2.302 1.00 0.00 C ATOM 722 C ILE A 45 -10.636 5.372 -3.661 1.00 0.00 C ATOM 723 O ILE A 45 -11.308 5.949 -4.494 1.00 0.00 O ATOM 724 CB ILE A 45 -8.893 6.585 -2.263 1.00 0.00 C ATOM 725 CG1 ILE A 45 -8.686 7.353 -0.952 1.00 0.00 C ATOM 726 CG2 ILE A 45 -8.639 7.528 -3.454 1.00 0.00 C ATOM 727 CD1 ILE A 45 -7.191 7.441 -0.642 1.00 0.00 C ATOM 0 H ILE A 45 -9.573 4.850 -0.671 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.061 6.835 -2.161 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.194 5.751 -2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.111 8.354 -1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.208 6.851 -0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.618 7.906 -3.407 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.782 6.983 -4.387 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.338 8.364 -3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.044 7.987 0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -6.780 6.436 -0.543 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.682 7.963 -1.452 1.00 0.00 H new ATOM 739 N LEU A 46 -10.145 4.171 -3.893 1.00 0.00 N ATOM 740 CA LEU A 46 -10.422 3.506 -5.216 1.00 0.00 C ATOM 741 C LEU A 46 -11.892 3.067 -5.296 1.00 0.00 C ATOM 742 O LEU A 46 -12.504 3.151 -6.345 1.00 0.00 O ATOM 743 CB LEU A 46 -9.495 2.283 -5.306 1.00 0.00 C ATOM 744 CG LEU A 46 -8.031 2.738 -5.279 1.00 0.00 C ATOM 745 CD1 LEU A 46 -7.109 1.512 -5.254 1.00 0.00 C ATOM 746 CD2 LEU A 46 -7.740 3.582 -6.523 1.00 0.00 C ATOM 0 H LEU A 46 -9.577 3.632 -3.240 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.239 4.194 -6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.690 1.605 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.696 1.729 -6.223 1.00 0.00 H new ATOM 0 HG LEU A 46 -7.851 3.336 -4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.069 1.839 -5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.319 0.917 -4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.283 0.908 -6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.700 3.907 -6.507 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.920 2.986 -7.418 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -8.393 4.455 -6.531 1.00 0.00 H new ATOM 758 N LYS A 47 -12.479 2.625 -4.199 1.00 0.00 N ATOM 759 CA LYS A 47 -13.925 2.221 -4.245 1.00 0.00 C ATOM 760 C LYS A 47 -14.795 3.483 -4.310 1.00 0.00 C ATOM 761 O LYS A 47 -15.858 3.473 -4.900 1.00 0.00 O ATOM 762 CB LYS A 47 -14.210 1.436 -2.955 1.00 0.00 C ATOM 763 CG LYS A 47 -13.766 -0.017 -3.131 1.00 0.00 C ATOM 764 CD LYS A 47 -13.543 -0.653 -1.757 1.00 0.00 C ATOM 765 CE LYS A 47 -14.882 -0.768 -1.024 1.00 0.00 C ATOM 766 NZ LYS A 47 -14.560 -1.451 0.260 1.00 0.00 N ATOM 0 H LYS A 47 -12.026 2.529 -3.290 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.147 1.608 -5.119 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.681 1.890 -2.117 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.274 1.476 -2.720 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.522 -0.575 -3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.848 -0.059 -3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.092 -1.639 -1.870 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.848 -0.049 -1.174 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.322 0.214 -0.849 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.603 -1.342 -1.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.429 -1.566 0.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -14.149 -2.386 0.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.877 -0.879 0.796 1.00 0.00 H new ATOM 780 N GLU A 48 -14.356 4.581 -3.708 1.00 0.00 N ATOM 781 CA GLU A 48 -15.175 5.844 -3.747 1.00 0.00 C ATOM 782 C GLU A 48 -15.589 6.178 -5.195 1.00 0.00 C ATOM 783 O GLU A 48 -14.809 5.991 -6.106 1.00 0.00 O ATOM 784 CB GLU A 48 -14.271 6.962 -3.199 1.00 0.00 C ATOM 785 CG GLU A 48 -14.497 7.109 -1.693 1.00 0.00 C ATOM 786 CD GLU A 48 -15.819 7.836 -1.441 1.00 0.00 C ATOM 787 OE1 GLU A 48 -16.026 8.874 -2.047 1.00 0.00 O ATOM 788 OE2 GLU A 48 -16.604 7.341 -0.649 1.00 0.00 O ATOM 0 H GLU A 48 -13.475 4.652 -3.198 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.086 5.734 -3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.225 6.730 -3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -14.491 7.903 -3.704 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.514 6.127 -1.220 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -13.674 7.664 -1.244 1.00 0.00 H new ATOM 795 N PRO A 49 -16.801 6.664 -5.369 1.00 0.00 N ATOM 796 CA PRO A 49 -17.276 7.014 -6.732 1.00 0.00 C ATOM 797 C PRO A 49 -16.556 8.275 -7.234 1.00 0.00 C ATOM 798 O PRO A 49 -16.157 8.347 -8.383 1.00 0.00 O ATOM 799 CB PRO A 49 -18.767 7.275 -6.540 1.00 0.00 C ATOM 800 CG PRO A 49 -18.910 7.658 -5.103 1.00 0.00 C ATOM 801 CD PRO A 49 -17.826 6.935 -4.347 1.00 0.00 C ATOM 0 HA PRO A 49 -17.082 6.236 -7.470 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -19.116 8.071 -7.197 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -19.356 6.388 -6.773 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -18.813 8.737 -4.979 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -19.894 7.381 -4.726 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -17.430 7.546 -3.536 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -18.198 6.013 -3.900 1.00 0.00 H new ATOM 809 N LYS A 50 -16.378 9.268 -6.385 1.00 0.00 N ATOM 810 CA LYS A 50 -15.668 10.519 -6.837 1.00 0.00 C ATOM 811 C LYS A 50 -14.208 10.201 -7.213 1.00 0.00 C ATOM 812 O LYS A 50 -13.655 10.812 -8.108 1.00 0.00 O ATOM 813 CB LYS A 50 -15.704 11.500 -5.655 1.00 0.00 C ATOM 814 CG LYS A 50 -15.428 12.918 -6.157 1.00 0.00 C ATOM 815 CD LYS A 50 -15.615 13.912 -5.008 1.00 0.00 C ATOM 816 CE LYS A 50 -16.154 15.235 -5.559 1.00 0.00 C ATOM 817 NZ LYS A 50 -17.618 15.015 -5.719 1.00 0.00 N ATOM 0 H LYS A 50 -16.688 9.269 -5.413 1.00 0.00 H new ATOM 0 HA LYS A 50 -16.151 10.943 -7.717 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -16.677 11.460 -5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -14.960 11.216 -4.911 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -14.413 12.985 -6.549 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -16.103 13.163 -6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.306 13.505 -4.270 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -14.666 14.078 -4.499 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -15.951 16.060 -4.876 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.686 15.487 -6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -17.923 15.369 -6.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -17.826 13.998 -5.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -18.129 15.524 -4.970 1.00 0.00 H new ATOM 831 N MET A 51 -13.575 9.252 -6.544 1.00 0.00 N ATOM 832 CA MET A 51 -12.149 8.921 -6.889 1.00 0.00 C ATOM 833 C MET A 51 -12.079 7.733 -7.866 1.00 0.00 C ATOM 834 O MET A 51 -11.200 7.680 -8.705 1.00 0.00 O ATOM 835 CB MET A 51 -11.458 8.559 -5.566 1.00 0.00 C ATOM 836 CG MET A 51 -10.640 9.755 -5.064 1.00 0.00 C ATOM 837 SD MET A 51 -11.534 10.600 -3.732 1.00 0.00 S ATOM 838 CE MET A 51 -11.452 9.259 -2.520 1.00 0.00 C ATOM 0 H MET A 51 -13.980 8.702 -5.786 1.00 0.00 H new ATOM 0 HA MET A 51 -11.663 9.765 -7.378 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.202 8.277 -4.821 1.00 0.00 H new ATOM 0 HB3 MET A 51 -10.808 7.696 -5.709 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.669 9.417 -4.704 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.452 10.448 -5.884 1.00 0.00 H new ATOM 0 HE1 MET A 51 -12.375 9.236 -1.940 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.324 8.308 -3.037 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.607 9.424 -1.851 1.00 0.00 H new ATOM 848 N ALA A 52 -12.989 6.776 -7.776 1.00 0.00 N ATOM 849 CA ALA A 52 -12.937 5.601 -8.728 1.00 0.00 C ATOM 850 C ALA A 52 -12.889 6.098 -10.182 1.00 0.00 C ATOM 851 O ALA A 52 -12.189 5.541 -11.007 1.00 0.00 O ATOM 852 CB ALA A 52 -14.219 4.784 -8.495 1.00 0.00 C ATOM 0 H ALA A 52 -13.751 6.756 -7.099 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.047 4.996 -8.552 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -14.227 3.922 -9.162 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.250 4.443 -7.460 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.090 5.408 -8.697 1.00 0.00 H new ATOM 858 N ALA A 53 -13.614 7.152 -10.501 1.00 0.00 N ATOM 859 CA ALA A 53 -13.581 7.681 -11.911 1.00 0.00 C ATOM 860 C ALA A 53 -12.187 8.255 -12.243 1.00 0.00 C ATOM 861 O ALA A 53 -11.784 8.259 -13.389 1.00 0.00 O ATOM 862 CB ALA A 53 -14.642 8.789 -11.994 1.00 0.00 C ATOM 0 H ALA A 53 -14.219 7.662 -9.857 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.785 6.885 -12.627 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.656 9.205 -13.001 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.622 8.373 -11.760 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -14.402 9.577 -11.280 1.00 0.00 H new ATOM 868 N SER A 54 -11.445 8.743 -11.262 1.00 0.00 N ATOM 869 CA SER A 54 -10.085 9.309 -11.567 1.00 0.00 C ATOM 870 C SER A 54 -9.001 8.235 -11.392 1.00 0.00 C ATOM 871 O SER A 54 -8.063 8.173 -12.167 1.00 0.00 O ATOM 872 CB SER A 54 -9.865 10.450 -10.565 1.00 0.00 C ATOM 873 OG SER A 54 -8.939 11.382 -11.111 1.00 0.00 O ATOM 0 H SER A 54 -11.720 8.772 -10.280 1.00 0.00 H new ATOM 0 HA SER A 54 -10.027 9.661 -12.597 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.811 10.945 -10.346 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.487 10.054 -9.622 1.00 0.00 H new ATOM 0 HG SER A 54 -8.797 12.113 -10.474 1.00 0.00 H new ATOM 879 N LEU A 55 -9.115 7.389 -10.391 1.00 0.00 N ATOM 880 CA LEU A 55 -8.066 6.323 -10.199 1.00 0.00 C ATOM 881 C LEU A 55 -8.245 5.183 -11.220 1.00 0.00 C ATOM 882 O LEU A 55 -7.292 4.502 -11.551 1.00 0.00 O ATOM 883 CB LEU A 55 -8.237 5.794 -8.767 1.00 0.00 C ATOM 884 CG LEU A 55 -7.637 6.800 -7.772 1.00 0.00 C ATOM 885 CD1 LEU A 55 -8.575 6.968 -6.573 1.00 0.00 C ATOM 886 CD2 LEU A 55 -6.275 6.291 -7.287 1.00 0.00 C ATOM 0 H LEU A 55 -9.873 7.386 -9.709 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.067 6.731 -10.353 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.294 5.638 -8.550 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.744 4.827 -8.664 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.512 7.762 -8.268 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.144 7.682 -5.871 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.542 7.335 -6.916 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.707 6.007 -6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.850 7.005 -6.581 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.401 5.326 -6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -5.604 6.179 -8.139 1.00 0.00 H new ATOM 898 N LEU A 56 -9.445 4.959 -11.726 1.00 0.00 N ATOM 899 CA LEU A 56 -9.638 3.853 -12.722 1.00 0.00 C ATOM 900 C LEU A 56 -9.695 4.382 -14.173 1.00 0.00 C ATOM 901 O LEU A 56 -9.546 3.609 -15.102 1.00 0.00 O ATOM 902 CB LEU A 56 -10.971 3.189 -12.348 1.00 0.00 C ATOM 903 CG LEU A 56 -11.212 1.977 -13.253 1.00 0.00 C ATOM 904 CD1 LEU A 56 -11.935 0.885 -12.462 1.00 0.00 C ATOM 905 CD2 LEU A 56 -12.074 2.395 -14.451 1.00 0.00 C ATOM 0 H LEU A 56 -10.285 5.489 -11.494 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.801 3.156 -12.688 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -10.954 2.878 -11.303 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -11.787 3.903 -12.454 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.255 1.595 -13.609 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -12.107 0.022 -13.106 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -11.323 0.586 -11.611 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.891 1.267 -12.105 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -12.245 1.532 -15.095 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -13.031 2.778 -14.095 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.560 3.173 -15.016 1.00 0.00 H new ATOM 917 N ASN A 57 -9.916 5.669 -14.398 1.00 0.00 N ATOM 918 CA ASN A 57 -9.982 6.161 -15.819 1.00 0.00 C ATOM 919 C ASN A 57 -8.648 5.907 -16.534 1.00 0.00 C ATOM 920 O ASN A 57 -7.612 6.319 -16.053 1.00 0.00 O ATOM 921 CB ASN A 57 -10.265 7.678 -15.774 1.00 0.00 C ATOM 922 CG ASN A 57 -11.742 7.935 -16.102 1.00 0.00 C ATOM 923 OD1 ASN A 57 -12.577 7.079 -15.888 1.00 0.00 O ATOM 924 ND2 ASN A 57 -12.108 9.085 -16.617 1.00 0.00 N ATOM 0 H ASN A 57 -10.050 6.379 -13.678 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.766 5.635 -16.364 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.027 8.074 -14.787 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.627 8.199 -16.488 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.089 9.257 -16.836 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.411 9.807 -16.799 1.00 0.00 H new ATOM 931 N PRO A 58 -8.710 5.274 -17.694 1.00 0.00 N ATOM 932 CA PRO A 58 -7.474 5.038 -18.477 1.00 0.00 C ATOM 933 C PRO A 58 -7.002 6.347 -19.157 1.00 0.00 C ATOM 934 O PRO A 58 -5.931 6.386 -19.734 1.00 0.00 O ATOM 935 CB PRO A 58 -7.896 4.011 -19.524 1.00 0.00 C ATOM 936 CG PRO A 58 -9.370 4.194 -19.681 1.00 0.00 C ATOM 937 CD PRO A 58 -9.898 4.728 -18.376 1.00 0.00 C ATOM 0 HA PRO A 58 -6.642 4.696 -17.861 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.376 4.175 -20.468 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.657 2.998 -19.200 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -9.586 4.886 -20.495 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -9.850 3.248 -19.931 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.652 5.498 -18.538 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -10.368 3.941 -17.786 1.00 0.00 H new ATOM 945 N TYR A 59 -7.780 7.422 -19.097 1.00 0.00 N ATOM 946 CA TYR A 59 -7.349 8.703 -19.742 1.00 0.00 C ATOM 947 C TYR A 59 -6.528 9.585 -18.774 1.00 0.00 C ATOM 948 O TYR A 59 -6.213 10.713 -19.105 1.00 0.00 O ATOM 949 CB TYR A 59 -8.653 9.415 -20.123 1.00 0.00 C ATOM 950 CG TYR A 59 -9.223 8.775 -21.368 1.00 0.00 C ATOM 951 CD1 TYR A 59 -9.734 7.472 -21.315 1.00 0.00 C ATOM 952 CD2 TYR A 59 -9.233 9.480 -22.577 1.00 0.00 C ATOM 953 CE1 TYR A 59 -10.255 6.875 -22.467 1.00 0.00 C ATOM 954 CE2 TYR A 59 -9.757 8.884 -23.731 1.00 0.00 C ATOM 955 CZ TYR A 59 -10.268 7.581 -23.676 1.00 0.00 C ATOM 956 OH TYR A 59 -10.782 6.992 -24.813 1.00 0.00 O ATOM 0 H TYR A 59 -8.686 7.457 -18.630 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.705 8.512 -20.600 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -9.370 9.349 -19.305 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -8.465 10.474 -20.297 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -9.726 6.927 -20.382 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -8.837 10.484 -22.620 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -10.647 5.870 -22.424 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -9.767 9.429 -24.663 1.00 0.00 H new ATOM 0 HH TYR A 59 -10.716 7.618 -25.564 1.00 0.00 H new ATOM 966 N VAL A 60 -6.169 9.103 -17.592 1.00 0.00 N ATOM 967 CA VAL A 60 -5.363 9.966 -16.657 1.00 0.00 C ATOM 968 C VAL A 60 -3.864 9.601 -16.722 1.00 0.00 C ATOM 969 O VAL A 60 -3.153 9.739 -15.745 1.00 0.00 O ATOM 970 CB VAL A 60 -5.923 9.705 -15.248 1.00 0.00 C ATOM 971 CG1 VAL A 60 -5.251 10.649 -14.248 1.00 0.00 C ATOM 972 CG2 VAL A 60 -7.435 9.959 -15.233 1.00 0.00 C ATOM 0 H VAL A 60 -6.395 8.171 -17.245 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.440 11.019 -16.929 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.724 8.669 -14.973 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -5.648 10.464 -13.250 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.175 10.474 -14.249 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -5.451 11.682 -14.532 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.825 9.772 -14.233 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.633 10.994 -15.513 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.923 9.292 -15.943 1.00 0.00 H new ATOM 982 N LYS A 61 -3.365 9.151 -17.864 1.00 0.00 N ATOM 983 CA LYS A 61 -1.911 8.800 -17.980 1.00 0.00 C ATOM 984 C LYS A 61 -1.460 7.879 -16.831 1.00 0.00 C ATOM 985 O LYS A 61 -2.266 7.437 -16.032 1.00 0.00 O ATOM 986 CB LYS A 61 -1.176 10.141 -17.909 1.00 0.00 C ATOM 987 CG LYS A 61 -0.902 10.651 -19.326 1.00 0.00 C ATOM 988 CD LYS A 61 0.478 10.173 -19.783 1.00 0.00 C ATOM 989 CE LYS A 61 0.773 10.725 -21.179 1.00 0.00 C ATOM 990 NZ LYS A 61 1.701 9.736 -21.795 1.00 0.00 N ATOM 0 H LYS A 61 -3.908 9.014 -18.716 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.703 8.257 -18.902 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.775 10.867 -17.360 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.238 10.025 -17.365 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.669 10.287 -20.009 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -0.947 11.740 -19.347 1.00 0.00 H new ATOM 0 HD2 LYS A 61 1.241 10.506 -19.080 1.00 0.00 H new ATOM 0 HD3 LYS A 61 0.511 9.084 -19.797 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -0.141 10.827 -21.764 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.229 11.714 -21.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.950 10.045 -22.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.564 9.665 -21.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 1.237 8.806 -21.840 1.00 0.00 H new ATOM 1004 N ARG A 62 -0.177 7.592 -16.737 1.00 0.00 N ATOM 1005 CA ARG A 62 0.317 6.710 -15.635 1.00 0.00 C ATOM 1006 C ARG A 62 1.187 7.526 -14.666 1.00 0.00 C ATOM 1007 O ARG A 62 0.919 7.571 -13.479 1.00 0.00 O ATOM 1008 CB ARG A 62 1.152 5.628 -16.326 1.00 0.00 C ATOM 1009 CG ARG A 62 1.277 4.413 -15.405 1.00 0.00 C ATOM 1010 CD ARG A 62 2.562 4.524 -14.583 1.00 0.00 C ATOM 1011 NE ARG A 62 3.664 4.333 -15.565 1.00 0.00 N ATOM 1012 CZ ARG A 62 4.077 3.129 -15.856 1.00 0.00 C ATOM 1013 NH1 ARG A 62 4.587 2.372 -14.923 1.00 0.00 N ATOM 1014 NH2 ARG A 62 3.979 2.684 -17.078 1.00 0.00 N ATOM 0 H ARG A 62 0.542 7.931 -17.375 1.00 0.00 H new ATOM 0 HA ARG A 62 -0.497 6.278 -15.054 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.684 5.338 -17.267 1.00 0.00 H new ATOM 0 HB3 ARG A 62 2.141 6.017 -16.569 1.00 0.00 H new ATOM 0 HG2 ARG A 62 0.413 4.355 -14.743 1.00 0.00 H new ATOM 0 HG3 ARG A 62 1.288 3.496 -15.995 1.00 0.00 H new ATOM 0 HD2 ARG A 62 2.634 5.495 -14.092 1.00 0.00 H new ATOM 0 HD3 ARG A 62 2.596 3.767 -13.799 1.00 0.00 H new ATOM 0 HE ARG A 62 4.096 5.142 -16.010 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.663 2.721 -13.968 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.910 1.431 -15.149 1.00 0.00 H new ATOM 0 HH21 ARG A 62 3.580 3.276 -17.806 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.302 1.744 -17.306 1.00 0.00 H new ATOM 1028 N SER A 63 2.224 8.179 -15.158 1.00 0.00 N ATOM 1029 CA SER A 63 3.093 8.997 -14.236 1.00 0.00 C ATOM 1030 C SER A 63 2.255 10.099 -13.567 1.00 0.00 C ATOM 1031 O SER A 63 2.424 10.379 -12.394 1.00 0.00 O ATOM 1032 CB SER A 63 4.195 9.625 -15.104 1.00 0.00 C ATOM 1033 OG SER A 63 5.183 8.645 -15.392 1.00 0.00 O ATOM 0 H SER A 63 2.502 8.182 -16.139 1.00 0.00 H new ATOM 0 HA SER A 63 3.523 8.378 -13.449 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.769 10.011 -16.030 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.646 10.470 -14.584 1.00 0.00 H new ATOM 0 HG SER A 63 5.886 9.043 -15.947 1.00 0.00 H new ATOM 1039 N VAL A 64 1.349 10.725 -14.295 1.00 0.00 N ATOM 1040 CA VAL A 64 0.504 11.805 -13.665 1.00 0.00 C ATOM 1041 C VAL A 64 -0.301 11.212 -12.495 1.00 0.00 C ATOM 1042 O VAL A 64 -0.430 11.830 -11.455 1.00 0.00 O ATOM 1043 CB VAL A 64 -0.446 12.329 -14.761 1.00 0.00 C ATOM 1044 CG1 VAL A 64 -1.346 13.426 -14.187 1.00 0.00 C ATOM 1045 CG2 VAL A 64 0.376 12.908 -15.915 1.00 0.00 C ATOM 0 H VAL A 64 1.160 10.540 -15.280 1.00 0.00 H new ATOM 0 HA VAL A 64 1.120 12.615 -13.274 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.062 11.506 -15.123 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.015 13.792 -14.966 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.935 13.020 -13.364 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.730 14.248 -13.822 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.295 13.278 -16.690 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.993 13.728 -15.547 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.017 12.131 -16.331 1.00 0.00 H new ATOM 1055 N LYS A 65 -0.839 10.016 -12.651 1.00 0.00 N ATOM 1056 CA LYS A 65 -1.630 9.395 -11.525 1.00 0.00 C ATOM 1057 C LYS A 65 -0.781 9.338 -10.243 1.00 0.00 C ATOM 1058 O LYS A 65 -1.282 9.559 -9.157 1.00 0.00 O ATOM 1059 CB LYS A 65 -1.990 7.969 -11.972 1.00 0.00 C ATOM 1060 CG LYS A 65 -3.107 8.026 -13.015 1.00 0.00 C ATOM 1061 CD LYS A 65 -4.444 8.276 -12.316 1.00 0.00 C ATOM 1062 CE LYS A 65 -4.792 7.082 -11.418 1.00 0.00 C ATOM 1063 NZ LYS A 65 -4.935 7.653 -10.049 1.00 0.00 N ATOM 0 H LYS A 65 -0.767 9.450 -13.496 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.523 9.982 -11.309 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.113 7.476 -12.390 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.309 7.378 -11.114 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.907 8.819 -13.735 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.146 7.091 -13.574 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.389 9.187 -11.720 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.229 8.427 -13.057 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.715 6.601 -11.742 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.009 6.324 -11.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.542 6.988 -9.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.421 8.555 -9.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.942 7.815 -9.844 1.00 0.00 H new ATOM 1077 N VAL A 66 0.500 9.044 -10.358 1.00 0.00 N ATOM 1078 CA VAL A 66 1.361 8.982 -9.120 1.00 0.00 C ATOM 1079 C VAL A 66 1.416 10.367 -8.458 1.00 0.00 C ATOM 1080 O VAL A 66 1.345 10.479 -7.249 1.00 0.00 O ATOM 1081 CB VAL A 66 2.768 8.547 -9.572 1.00 0.00 C ATOM 1082 CG1 VAL A 66 3.694 8.448 -8.358 1.00 0.00 C ATOM 1083 CG2 VAL A 66 2.683 7.178 -10.255 1.00 0.00 C ATOM 0 H VAL A 66 0.980 8.848 -11.236 1.00 0.00 H new ATOM 0 HA VAL A 66 0.957 8.278 -8.392 1.00 0.00 H new ATOM 0 HB VAL A 66 3.164 9.284 -10.271 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.688 8.140 -8.683 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.757 9.420 -7.868 1.00 0.00 H new ATOM 0 HG13 VAL A 66 3.298 7.714 -7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 66 3.678 6.869 -10.575 1.00 0.00 H new ATOM 0 HG22 VAL A 66 2.284 6.446 -9.553 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.027 7.244 -11.123 1.00 0.00 H new ATOM 1093 N LYS A 67 1.539 11.425 -9.236 1.00 0.00 N ATOM 1094 CA LYS A 67 1.593 12.800 -8.619 1.00 0.00 C ATOM 1095 C LYS A 67 0.295 13.078 -7.844 1.00 0.00 C ATOM 1096 O LYS A 67 0.327 13.654 -6.772 1.00 0.00 O ATOM 1097 CB LYS A 67 1.743 13.802 -9.775 1.00 0.00 C ATOM 1098 CG LYS A 67 3.219 13.919 -10.162 1.00 0.00 C ATOM 1099 CD LYS A 67 3.333 14.243 -11.652 1.00 0.00 C ATOM 1100 CE LYS A 67 4.808 14.272 -12.058 1.00 0.00 C ATOM 1101 NZ LYS A 67 5.230 15.688 -11.869 1.00 0.00 N ATOM 0 H LYS A 67 1.603 11.399 -10.254 1.00 0.00 H new ATOM 0 HA LYS A 67 2.425 12.884 -7.920 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.156 13.474 -10.633 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.356 14.777 -9.478 1.00 0.00 H new ATOM 0 HG2 LYS A 67 3.700 14.699 -9.572 1.00 0.00 H new ATOM 0 HG3 LYS A 67 3.739 12.987 -9.941 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.798 13.496 -12.239 1.00 0.00 H new ATOM 0 HD3 LYS A 67 2.868 15.206 -11.862 1.00 0.00 H new ATOM 0 HE2 LYS A 67 5.401 13.597 -11.441 1.00 0.00 H new ATOM 0 HE3 LYS A 67 4.939 13.955 -13.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.232 15.789 -12.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 4.653 16.306 -12.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 5.100 15.959 -10.873 1.00 0.00 H new ATOM 1115 N SER A 68 -0.845 12.676 -8.371 1.00 0.00 N ATOM 1116 CA SER A 68 -2.136 12.933 -7.634 1.00 0.00 C ATOM 1117 C SER A 68 -2.108 12.229 -6.270 1.00 0.00 C ATOM 1118 O SER A 68 -2.537 12.787 -5.276 1.00 0.00 O ATOM 1119 CB SER A 68 -3.267 12.361 -8.502 1.00 0.00 C ATOM 1120 OG SER A 68 -3.457 13.197 -9.637 1.00 0.00 O ATOM 0 H SER A 68 -0.939 12.190 -9.263 1.00 0.00 H new ATOM 0 HA SER A 68 -2.283 13.999 -7.458 1.00 0.00 H new ATOM 0 HB2 SER A 68 -3.020 11.348 -8.819 1.00 0.00 H new ATOM 0 HB3 SER A 68 -4.189 12.298 -7.924 1.00 0.00 H new ATOM 0 HG SER A 68 -4.177 12.834 -10.194 1.00 0.00 H new ATOM 1126 N LEU A 69 -1.606 11.011 -6.206 1.00 0.00 N ATOM 1127 CA LEU A 69 -1.561 10.297 -4.880 1.00 0.00 C ATOM 1128 C LEU A 69 -0.638 11.056 -3.915 1.00 0.00 C ATOM 1129 O LEU A 69 -0.987 11.278 -2.771 1.00 0.00 O ATOM 1130 CB LEU A 69 -1.008 8.888 -5.148 1.00 0.00 C ATOM 1131 CG LEU A 69 -2.169 7.942 -5.474 1.00 0.00 C ATOM 1132 CD1 LEU A 69 -1.734 6.957 -6.559 1.00 0.00 C ATOM 1133 CD2 LEU A 69 -2.571 7.167 -4.213 1.00 0.00 C ATOM 0 H LEU A 69 -1.232 10.489 -6.998 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.551 10.242 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.301 8.914 -5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.463 8.527 -4.276 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.020 8.523 -5.829 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.559 6.284 -6.791 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.450 7.506 -7.457 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.882 6.377 -6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.397 6.495 -4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.720 6.586 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.882 7.868 -3.439 1.00 0.00 H new ATOM 1145 N SER A 70 0.532 11.469 -4.365 1.00 0.00 N ATOM 1146 CA SER A 70 1.455 12.229 -3.447 1.00 0.00 C ATOM 1147 C SER A 70 0.763 13.513 -2.962 1.00 0.00 C ATOM 1148 O SER A 70 0.888 13.888 -1.811 1.00 0.00 O ATOM 1149 CB SER A 70 2.709 12.578 -4.264 1.00 0.00 C ATOM 1150 OG SER A 70 3.481 13.536 -3.552 1.00 0.00 O ATOM 0 H SER A 70 0.883 11.316 -5.311 1.00 0.00 H new ATOM 0 HA SER A 70 1.717 11.636 -2.571 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.300 11.680 -4.446 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.424 12.975 -5.238 1.00 0.00 H new ATOM 0 HG SER A 70 4.283 13.760 -4.069 1.00 0.00 H new ATOM 1156 N ASP A 71 0.018 14.186 -3.822 1.00 0.00 N ATOM 1157 CA ASP A 71 -0.687 15.440 -3.371 1.00 0.00 C ATOM 1158 C ASP A 71 -1.823 15.113 -2.377 1.00 0.00 C ATOM 1159 O ASP A 71 -2.277 15.988 -1.663 1.00 0.00 O ATOM 1160 CB ASP A 71 -1.261 16.105 -4.633 1.00 0.00 C ATOM 1161 CG ASP A 71 -0.140 16.834 -5.379 1.00 0.00 C ATOM 1162 OD1 ASP A 71 0.184 17.941 -4.983 1.00 0.00 O ATOM 1163 OD2 ASP A 71 0.372 16.273 -6.332 1.00 0.00 O ATOM 0 H ASP A 71 -0.130 13.927 -4.797 1.00 0.00 H new ATOM 0 HA ASP A 71 0.008 16.102 -2.855 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.714 15.353 -5.279 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.049 16.808 -4.361 1.00 0.00 H new ATOM 1168 N MET A 72 -2.270 13.870 -2.290 1.00 0.00 N ATOM 1169 CA MET A 72 -3.345 13.538 -1.298 1.00 0.00 C ATOM 1170 C MET A 72 -2.651 13.158 0.009 1.00 0.00 C ATOM 1171 O MET A 72 -2.991 13.648 1.069 1.00 0.00 O ATOM 1172 CB MET A 72 -4.125 12.345 -1.872 1.00 0.00 C ATOM 1173 CG MET A 72 -5.357 12.077 -1.006 1.00 0.00 C ATOM 1174 SD MET A 72 -6.031 10.445 -1.406 1.00 0.00 S ATOM 1175 CE MET A 72 -4.637 9.467 -0.795 1.00 0.00 C ATOM 0 H MET A 72 -1.940 13.088 -2.855 1.00 0.00 H new ATOM 0 HA MET A 72 -4.029 14.367 -1.113 1.00 0.00 H new ATOM 0 HB2 MET A 72 -4.427 12.554 -2.898 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.488 11.461 -1.901 1.00 0.00 H new ATOM 0 HG2 MET A 72 -5.090 12.123 0.050 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.110 12.846 -1.178 1.00 0.00 H new ATOM 0 HE1 MET A 72 -4.110 9.018 -1.637 1.00 0.00 H new ATOM 0 HE2 MET A 72 -3.954 10.112 -0.242 1.00 0.00 H new ATOM 0 HE3 MET A 72 -5.005 8.680 -0.137 1.00 0.00 H new ATOM 1185 N THR A 73 -1.637 12.316 -0.068 1.00 0.00 N ATOM 1186 CA THR A 73 -0.873 11.938 1.170 1.00 0.00 C ATOM 1187 C THR A 73 -0.347 13.228 1.847 1.00 0.00 C ATOM 1188 O THR A 73 -0.334 13.328 3.059 1.00 0.00 O ATOM 1189 CB THR A 73 0.278 11.022 0.676 1.00 0.00 C ATOM 1190 OG1 THR A 73 -0.209 9.696 0.531 1.00 0.00 O ATOM 1191 CG2 THR A 73 1.454 11.019 1.652 1.00 0.00 C ATOM 0 H THR A 73 -1.309 11.879 -0.929 1.00 0.00 H new ATOM 0 HA THR A 73 -1.477 11.417 1.913 1.00 0.00 H new ATOM 0 HB THR A 73 0.631 11.408 -0.280 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.004 9.577 1.091 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.240 10.367 1.272 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.842 12.032 1.757 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.119 10.656 2.624 1.00 0.00 H new ATOM 1199 N ALA A 74 0.067 14.223 1.074 1.00 0.00 N ATOM 1200 CA ALA A 74 0.566 15.497 1.710 1.00 0.00 C ATOM 1201 C ALA A 74 -0.540 16.099 2.593 1.00 0.00 C ATOM 1202 O ALA A 74 -0.271 16.602 3.669 1.00 0.00 O ATOM 1203 CB ALA A 74 0.913 16.463 0.565 1.00 0.00 C ATOM 0 H ALA A 74 0.080 14.207 0.054 1.00 0.00 H new ATOM 0 HA ALA A 74 1.438 15.311 2.337 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.280 17.402 0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.684 16.019 -0.065 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.022 16.654 -0.033 1.00 0.00 H new ATOM 1209 N LYS A 75 -1.786 16.037 2.160 1.00 0.00 N ATOM 1210 CA LYS A 75 -2.896 16.594 2.996 1.00 0.00 C ATOM 1211 C LYS A 75 -3.769 15.464 3.588 1.00 0.00 C ATOM 1212 O LYS A 75 -4.903 15.698 3.961 1.00 0.00 O ATOM 1213 CB LYS A 75 -3.723 17.463 2.044 1.00 0.00 C ATOM 1214 CG LYS A 75 -2.881 18.649 1.574 1.00 0.00 C ATOM 1215 CD LYS A 75 -3.368 19.111 0.199 1.00 0.00 C ATOM 1216 CE LYS A 75 -2.185 19.639 -0.614 1.00 0.00 C ATOM 1217 NZ LYS A 75 -2.788 20.191 -1.858 1.00 0.00 N ATOM 0 H LYS A 75 -2.074 15.628 1.271 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.510 17.163 3.842 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.050 16.873 1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.622 17.819 2.548 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.954 19.467 2.291 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.830 18.364 1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -3.843 18.283 -0.327 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.121 19.891 0.312 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.640 20.407 -0.065 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.474 18.844 -0.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.037 20.573 -2.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.294 19.436 -2.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.455 20.951 -1.613 1.00 0.00 H new ATOM 1231 N GLU A 76 -3.260 14.246 3.693 1.00 0.00 N ATOM 1232 CA GLU A 76 -4.081 13.136 4.278 1.00 0.00 C ATOM 1233 C GLU A 76 -3.532 12.674 5.650 1.00 0.00 C ATOM 1234 O GLU A 76 -4.093 11.781 6.259 1.00 0.00 O ATOM 1235 CB GLU A 76 -3.998 11.996 3.260 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.886 10.834 3.715 1.00 0.00 C ATOM 1237 CD GLU A 76 -5.519 10.163 2.494 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -6.271 10.829 1.802 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -5.240 8.997 2.273 1.00 0.00 O ATOM 0 H GLU A 76 -2.320 13.982 3.400 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.106 13.461 4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.317 12.348 2.279 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.966 11.660 3.159 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.295 10.109 4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.664 11.198 4.386 1.00 0.00 H new ATOM 1246 N LYS A 77 -2.456 13.261 6.157 1.00 0.00 N ATOM 1247 CA LYS A 77 -1.910 12.838 7.485 1.00 0.00 C ATOM 1248 C LYS A 77 -1.586 11.338 7.497 1.00 0.00 C ATOM 1249 O LYS A 77 -1.805 10.672 8.492 1.00 0.00 O ATOM 1250 CB LYS A 77 -3.007 13.160 8.508 1.00 0.00 C ATOM 1251 CG LYS A 77 -2.365 13.563 9.836 1.00 0.00 C ATOM 1252 CD LYS A 77 -3.239 14.612 10.529 1.00 0.00 C ATOM 1253 CE LYS A 77 -2.609 14.999 11.867 1.00 0.00 C ATOM 1254 NZ LYS A 77 -2.903 16.451 12.025 1.00 0.00 N ATOM 0 H LYS A 77 -1.940 14.013 5.701 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.979 13.358 7.713 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.639 13.967 8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.651 12.292 8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.251 12.689 10.477 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.366 13.964 9.662 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.340 15.493 9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.242 14.217 10.688 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.034 14.419 12.686 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.535 14.811 11.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.502 16.791 12.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.480 16.979 11.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.932 16.598 12.029 1.00 0.00 H new ATOM 1268 N PHE A 78 -1.049 10.794 6.416 1.00 0.00 N ATOM 1269 CA PHE A 78 -0.707 9.322 6.432 1.00 0.00 C ATOM 1270 C PHE A 78 0.310 9.049 7.547 1.00 0.00 C ATOM 1271 O PHE A 78 0.600 9.925 8.341 1.00 0.00 O ATOM 1272 CB PHE A 78 -0.130 8.959 5.049 1.00 0.00 C ATOM 1273 CG PHE A 78 -1.219 8.315 4.212 1.00 0.00 C ATOM 1274 CD1 PHE A 78 -1.960 7.236 4.724 1.00 0.00 C ATOM 1275 CD2 PHE A 78 -1.496 8.806 2.932 1.00 0.00 C ATOM 1276 CE1 PHE A 78 -2.974 6.655 3.950 1.00 0.00 C ATOM 1277 CE2 PHE A 78 -2.509 8.223 2.160 1.00 0.00 C ATOM 1278 CZ PHE A 78 -3.248 7.149 2.668 1.00 0.00 C ATOM 0 H PHE A 78 -0.838 11.288 5.549 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.589 8.712 6.628 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.247 9.853 4.552 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.712 8.276 5.160 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.748 6.855 5.712 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.928 9.636 2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.544 5.826 4.342 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.720 8.603 1.171 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.029 6.701 2.072 1.00 0.00 H new ATOM 1288 N SER A 79 0.845 7.852 7.634 1.00 0.00 N ATOM 1289 CA SER A 79 1.818 7.558 8.716 1.00 0.00 C ATOM 1290 C SER A 79 3.205 7.334 8.112 1.00 0.00 C ATOM 1291 O SER A 79 3.388 7.549 6.929 1.00 0.00 O ATOM 1292 CB SER A 79 1.278 6.297 9.391 1.00 0.00 C ATOM 1293 OG SER A 79 1.886 5.151 8.808 1.00 0.00 O ATOM 0 H SER A 79 0.646 7.076 7.003 1.00 0.00 H new ATOM 0 HA SER A 79 1.925 8.371 9.434 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.485 6.327 10.461 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.195 6.245 9.277 1.00 0.00 H new ATOM 0 HG SER A 79 1.264 4.395 8.848 1.00 0.00 H new ATOM 1299 N PRO A 80 4.152 6.909 8.924 1.00 0.00 N ATOM 1300 CA PRO A 80 5.510 6.676 8.397 1.00 0.00 C ATOM 1301 C PRO A 80 5.597 5.380 7.570 1.00 0.00 C ATOM 1302 O PRO A 80 6.614 5.125 6.948 1.00 0.00 O ATOM 1303 CB PRO A 80 6.376 6.600 9.643 1.00 0.00 C ATOM 1304 CG PRO A 80 5.461 6.183 10.746 1.00 0.00 C ATOM 1305 CD PRO A 80 4.066 6.610 10.366 1.00 0.00 C ATOM 0 HA PRO A 80 5.825 7.462 7.711 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.186 5.882 9.514 1.00 0.00 H new ATOM 0 HB3 PRO A 80 6.836 7.564 9.859 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.505 5.104 10.893 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.760 6.645 11.687 1.00 0.00 H new ATOM 0 HD2 PRO A 80 3.341 5.821 10.565 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.750 7.484 10.935 1.00 0.00 H new ATOM 1313 N LEU A 81 4.554 4.567 7.518 1.00 0.00 N ATOM 1314 CA LEU A 81 4.625 3.335 6.693 1.00 0.00 C ATOM 1315 C LEU A 81 3.547 3.378 5.606 1.00 0.00 C ATOM 1316 O LEU A 81 3.093 2.344 5.151 1.00 0.00 O ATOM 1317 CB LEU A 81 4.359 2.186 7.661 1.00 0.00 C ATOM 1318 CG LEU A 81 5.683 1.756 8.313 1.00 0.00 C ATOM 1319 CD1 LEU A 81 5.460 1.461 9.799 1.00 0.00 C ATOM 1320 CD2 LEU A 81 6.217 0.501 7.612 1.00 0.00 C ATOM 0 H LEU A 81 3.673 4.713 8.010 1.00 0.00 H new ATOM 0 HA LEU A 81 5.588 3.226 6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.647 2.497 8.426 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.911 1.345 7.132 1.00 0.00 H new ATOM 0 HG LEU A 81 6.410 2.563 8.215 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.402 1.157 10.255 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.089 2.357 10.296 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.730 0.659 9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.156 0.197 8.075 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.489 -0.305 7.705 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.386 0.718 6.557 1.00 0.00 H new ATOM 1332 N THR A 82 3.124 4.558 5.177 1.00 0.00 N ATOM 1333 CA THR A 82 2.082 4.615 4.123 1.00 0.00 C ATOM 1334 C THR A 82 2.393 5.677 3.053 1.00 0.00 C ATOM 1335 O THR A 82 1.502 6.134 2.362 1.00 0.00 O ATOM 1336 CB THR A 82 0.773 4.914 4.860 1.00 0.00 C ATOM 1337 OG1 THR A 82 0.813 4.297 6.143 1.00 0.00 O ATOM 1338 CG2 THR A 82 -0.377 4.313 4.049 1.00 0.00 C ATOM 0 H THR A 82 3.458 5.461 5.514 1.00 0.00 H new ATOM 0 HA THR A 82 2.027 3.676 3.572 1.00 0.00 H new ATOM 0 HB THR A 82 0.635 5.989 4.976 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.240 4.903 6.784 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.322 4.513 4.554 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.395 4.761 3.056 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.235 3.236 3.959 1.00 0.00 H new ATOM 1346 N SER A 83 3.650 6.036 2.862 1.00 0.00 N ATOM 1347 CA SER A 83 3.994 7.013 1.786 1.00 0.00 C ATOM 1348 C SER A 83 5.122 6.400 0.950 1.00 0.00 C ATOM 1349 O SER A 83 6.142 7.005 0.685 1.00 0.00 O ATOM 1350 CB SER A 83 4.435 8.295 2.491 1.00 0.00 C ATOM 1351 OG SER A 83 4.249 9.400 1.616 1.00 0.00 O ATOM 0 H SER A 83 4.442 5.693 3.405 1.00 0.00 H new ATOM 0 HA SER A 83 3.162 7.239 1.120 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.858 8.438 3.404 1.00 0.00 H new ATOM 0 HB3 SER A 83 5.482 8.221 2.784 1.00 0.00 H new ATOM 0 HG SER A 83 4.530 10.224 2.066 1.00 0.00 H new ATOM 1357 N ASN A 84 4.906 5.178 0.544 1.00 0.00 N ATOM 1358 CA ASN A 84 5.897 4.419 -0.283 1.00 0.00 C ATOM 1359 C ASN A 84 5.135 3.241 -0.902 1.00 0.00 C ATOM 1360 O ASN A 84 5.036 3.114 -2.107 1.00 0.00 O ATOM 1361 CB ASN A 84 6.963 3.930 0.700 1.00 0.00 C ATOM 1362 CG ASN A 84 8.139 4.913 0.712 1.00 0.00 C ATOM 1363 OD1 ASN A 84 8.525 5.423 -0.321 1.00 0.00 O ATOM 1364 ND2 ASN A 84 8.734 5.208 1.843 1.00 0.00 N ATOM 0 H ASN A 84 4.056 4.655 0.757 1.00 0.00 H new ATOM 0 HA ASN A 84 6.361 5.003 -1.078 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.538 3.843 1.700 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.309 2.937 0.413 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.516 5.862 1.852 1.00 0.00 H new ATOM 0 HD22 ASN A 84 8.414 4.783 2.713 1.00 0.00 H new ATOM 1371 N LEU A 85 4.519 2.423 -0.061 1.00 0.00 N ATOM 1372 CA LEU A 85 3.675 1.308 -0.592 1.00 0.00 C ATOM 1373 C LEU A 85 2.561 1.904 -1.487 1.00 0.00 C ATOM 1374 O LEU A 85 2.090 1.242 -2.394 1.00 0.00 O ATOM 1375 CB LEU A 85 3.070 0.590 0.640 1.00 0.00 C ATOM 1376 CG LEU A 85 2.054 -0.474 0.200 1.00 0.00 C ATOM 1377 CD1 LEU A 85 2.748 -1.527 -0.668 1.00 0.00 C ATOM 1378 CD2 LEU A 85 1.458 -1.152 1.437 1.00 0.00 C ATOM 0 H LEU A 85 4.569 2.486 0.956 1.00 0.00 H new ATOM 0 HA LEU A 85 4.250 0.605 -1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.865 0.123 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.584 1.318 1.290 1.00 0.00 H new ATOM 0 HG LEU A 85 1.261 0.004 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.022 -2.279 -0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.173 -1.049 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.543 -2.004 -0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.737 -1.908 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.254 -1.625 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.958 -0.406 2.055 1.00 0.00 H new ATOM 1390 N ILE A 86 2.139 3.153 -1.261 1.00 0.00 N ATOM 1391 CA ILE A 86 1.071 3.726 -2.151 1.00 0.00 C ATOM 1392 C ILE A 86 1.639 3.915 -3.568 1.00 0.00 C ATOM 1393 O ILE A 86 0.968 3.641 -4.546 1.00 0.00 O ATOM 1394 CB ILE A 86 0.639 5.076 -1.542 1.00 0.00 C ATOM 1395 CG1 ILE A 86 -0.002 4.821 -0.171 1.00 0.00 C ATOM 1396 CG2 ILE A 86 -0.379 5.759 -2.470 1.00 0.00 C ATOM 1397 CD1 ILE A 86 -0.463 6.145 0.450 1.00 0.00 C ATOM 0 H ILE A 86 2.481 3.769 -0.524 1.00 0.00 H new ATOM 0 HA ILE A 86 0.210 3.062 -2.222 1.00 0.00 H new ATOM 0 HB ILE A 86 1.508 5.724 -1.428 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.851 4.146 -0.278 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.714 4.331 0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.683 6.712 -2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.076 5.931 -3.445 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.253 5.118 -2.586 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.916 5.952 1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.394 6.807 0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.195 6.618 -0.204 1.00 0.00 H new ATOM 1409 N ASN A 87 2.873 4.373 -3.694 1.00 0.00 N ATOM 1410 CA ASN A 87 3.463 4.559 -5.071 1.00 0.00 C ATOM 1411 C ASN A 87 3.427 3.221 -5.830 1.00 0.00 C ATOM 1412 O ASN A 87 3.020 3.167 -6.974 1.00 0.00 O ATOM 1413 CB ASN A 87 4.917 5.017 -4.876 1.00 0.00 C ATOM 1414 CG ASN A 87 5.378 5.798 -6.113 1.00 0.00 C ATOM 1415 OD1 ASN A 87 5.555 5.226 -7.170 1.00 0.00 O ATOM 1416 ND2 ASN A 87 5.582 7.092 -6.033 1.00 0.00 N ATOM 0 H ASN A 87 3.487 4.622 -2.918 1.00 0.00 H new ATOM 0 HA ASN A 87 2.901 5.293 -5.648 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.996 5.643 -3.987 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.563 4.154 -4.716 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.887 7.612 -6.856 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.435 7.578 -5.148 1.00 0.00 H new ATOM 1423 N LEU A 88 3.836 2.137 -5.195 1.00 0.00 N ATOM 1424 CA LEU A 88 3.804 0.796 -5.894 1.00 0.00 C ATOM 1425 C LEU A 88 2.391 0.528 -6.436 1.00 0.00 C ATOM 1426 O LEU A 88 2.228 0.059 -7.548 1.00 0.00 O ATOM 1427 CB LEU A 88 4.163 -0.267 -4.842 1.00 0.00 C ATOM 1428 CG LEU A 88 5.650 -0.608 -4.944 1.00 0.00 C ATOM 1429 CD1 LEU A 88 6.478 0.564 -4.414 1.00 0.00 C ATOM 1430 CD2 LEU A 88 5.942 -1.861 -4.112 1.00 0.00 C ATOM 0 H LEU A 88 4.186 2.120 -4.237 1.00 0.00 H new ATOM 0 HA LEU A 88 4.504 0.774 -6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.932 0.103 -3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.563 -1.163 -4.997 1.00 0.00 H new ATOM 0 HG LEU A 88 5.912 -0.795 -5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.538 0.322 -4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.268 1.455 -5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.219 0.751 -3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.002 -2.106 -4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.682 -1.675 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.351 -2.695 -4.490 1.00 0.00 H new ATOM 1442 N LEU A 89 1.367 0.835 -5.663 1.00 0.00 N ATOM 1443 CA LEU A 89 -0.037 0.604 -6.158 1.00 0.00 C ATOM 1444 C LEU A 89 -0.274 1.434 -7.428 1.00 0.00 C ATOM 1445 O LEU A 89 -0.897 0.972 -8.364 1.00 0.00 O ATOM 1446 CB LEU A 89 -0.983 1.060 -5.038 1.00 0.00 C ATOM 1447 CG LEU A 89 -0.855 0.104 -3.853 1.00 0.00 C ATOM 1448 CD1 LEU A 89 -1.623 0.670 -2.653 1.00 0.00 C ATOM 1449 CD2 LEU A 89 -1.437 -1.255 -4.242 1.00 0.00 C ATOM 0 H LEU A 89 1.440 1.229 -4.725 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.208 -0.444 -6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.737 2.076 -4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.012 1.076 -5.398 1.00 0.00 H new ATOM 0 HG LEU A 89 0.195 -0.011 -3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.532 -0.012 -1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.209 1.641 -2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.675 0.784 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.349 -1.943 -3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.488 -1.138 -4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.890 -1.654 -5.096 1.00 0.00 H new ATOM 1461 N ALA A 90 0.233 2.651 -7.477 1.00 0.00 N ATOM 1462 CA ALA A 90 0.043 3.485 -8.704 1.00 0.00 C ATOM 1463 C ALA A 90 1.340 3.534 -9.538 1.00 0.00 C ATOM 1464 O ALA A 90 1.547 4.463 -10.294 1.00 0.00 O ATOM 1465 CB ALA A 90 -0.325 4.885 -8.198 1.00 0.00 C ATOM 0 H ALA A 90 0.763 3.094 -6.726 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.731 3.073 -9.352 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -0.479 5.550 -9.048 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.241 4.830 -7.610 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.483 5.271 -7.577 1.00 0.00 H new ATOM 1471 N GLU A 91 2.211 2.541 -9.428 1.00 0.00 N ATOM 1472 CA GLU A 91 3.468 2.564 -10.244 1.00 0.00 C ATOM 1473 C GLU A 91 3.332 1.584 -11.418 1.00 0.00 C ATOM 1474 O GLU A 91 3.433 1.971 -12.567 1.00 0.00 O ATOM 1475 CB GLU A 91 4.593 2.126 -9.298 1.00 0.00 C ATOM 1476 CG GLU A 91 5.928 2.139 -10.046 1.00 0.00 C ATOM 1477 CD GLU A 91 6.383 3.584 -10.254 1.00 0.00 C ATOM 1478 OE1 GLU A 91 5.755 4.275 -11.039 1.00 0.00 O ATOM 1479 OE2 GLU A 91 7.352 3.977 -9.626 1.00 0.00 O ATOM 0 H GLU A 91 2.102 1.732 -8.817 1.00 0.00 H new ATOM 0 HA GLU A 91 3.672 3.551 -10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.640 2.795 -8.438 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.390 1.126 -8.914 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.679 1.588 -9.480 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.823 1.638 -11.008 1.00 0.00 H new ATOM 1486 N ASN A 92 3.087 0.321 -11.140 1.00 0.00 N ATOM 1487 CA ASN A 92 2.928 -0.672 -12.256 1.00 0.00 C ATOM 1488 C ASN A 92 1.438 -0.835 -12.616 1.00 0.00 C ATOM 1489 O ASN A 92 1.100 -1.038 -13.767 1.00 0.00 O ATOM 1490 CB ASN A 92 3.501 -1.996 -11.733 1.00 0.00 C ATOM 1491 CG ASN A 92 5.025 -1.996 -11.899 1.00 0.00 C ATOM 1492 OD1 ASN A 92 5.532 -1.549 -12.909 1.00 0.00 O ATOM 1493 ND2 ASN A 92 5.787 -2.480 -10.949 1.00 0.00 N ATOM 0 H ASN A 92 2.991 -0.062 -10.199 1.00 0.00 H new ATOM 0 HA ASN A 92 3.445 -0.346 -13.158 1.00 0.00 H new ATOM 0 HB2 ASN A 92 3.239 -2.128 -10.683 1.00 0.00 H new ATOM 0 HB3 ASN A 92 3.065 -2.833 -12.278 1.00 0.00 H new ATOM 0 HD21 ASN A 92 6.801 -2.480 -11.059 1.00 0.00 H new ATOM 0 HD22 ASN A 92 5.366 -2.856 -10.100 1.00 0.00 H new ATOM 1500 N GLY A 93 0.544 -0.750 -11.648 1.00 0.00 N ATOM 1501 CA GLY A 93 -0.908 -0.904 -11.952 1.00 0.00 C ATOM 1502 C GLY A 93 -1.549 -1.810 -10.893 1.00 0.00 C ATOM 1503 O GLY A 93 -2.055 -2.871 -11.209 1.00 0.00 O ATOM 0 H GLY A 93 0.765 -0.581 -10.667 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.396 0.071 -11.959 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.041 -1.334 -12.945 1.00 0.00 H new ATOM 1507 N ARG A 94 -1.526 -1.412 -9.635 1.00 0.00 N ATOM 1508 CA ARG A 94 -2.129 -2.269 -8.571 1.00 0.00 C ATOM 1509 C ARG A 94 -3.203 -1.504 -7.778 1.00 0.00 C ATOM 1510 O ARG A 94 -3.400 -1.764 -6.605 1.00 0.00 O ATOM 1511 CB ARG A 94 -0.960 -2.642 -7.659 1.00 0.00 C ATOM 1512 CG ARG A 94 -0.398 -4.003 -8.075 1.00 0.00 C ATOM 1513 CD ARG A 94 1.037 -4.145 -7.562 1.00 0.00 C ATOM 1514 NE ARG A 94 1.778 -4.808 -8.670 1.00 0.00 N ATOM 1515 CZ ARG A 94 1.818 -6.111 -8.741 1.00 0.00 C ATOM 1516 NH1 ARG A 94 2.189 -6.809 -7.704 1.00 0.00 N ATOM 1517 NH2 ARG A 94 1.486 -6.714 -9.850 1.00 0.00 N ATOM 0 H ARG A 94 -1.117 -0.536 -9.308 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.626 -3.143 -8.993 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -0.181 -1.882 -7.720 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.292 -2.676 -6.621 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -1.020 -4.803 -7.672 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -0.418 -4.100 -9.161 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.469 -3.173 -7.324 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.073 -4.742 -6.650 1.00 0.00 H new ATOM 0 HE ARG A 94 2.255 -4.244 -9.374 1.00 0.00 H new ATOM 0 HH11 ARG A 94 2.448 -6.337 -6.838 1.00 0.00 H new ATOM 0 HH12 ARG A 94 2.220 -7.827 -7.759 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.196 -6.167 -10.661 1.00 0.00 H new ATOM 0 HH22 ARG A 94 1.517 -7.732 -9.906 1.00 0.00 H new ATOM 1531 N LEU A 95 -3.920 -0.583 -8.397 1.00 0.00 N ATOM 1532 CA LEU A 95 -4.991 0.149 -7.646 1.00 0.00 C ATOM 1533 C LEU A 95 -6.380 -0.358 -8.075 1.00 0.00 C ATOM 1534 O LEU A 95 -7.352 0.373 -8.042 1.00 0.00 O ATOM 1535 CB LEU A 95 -4.806 1.629 -7.994 1.00 0.00 C ATOM 1536 CG LEU A 95 -3.696 2.224 -7.123 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -3.297 3.595 -7.669 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -4.198 2.380 -5.683 1.00 0.00 C ATOM 0 H LEU A 95 -3.809 -0.314 -9.374 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.920 -0.010 -6.570 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.552 1.737 -9.049 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.738 2.170 -7.834 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.833 1.559 -7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -2.507 4.018 -7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.937 3.488 -8.692 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.162 4.258 -7.656 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.406 2.804 -5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.063 3.043 -5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.483 1.404 -5.289 1.00 0.00 H new ATOM 1550 N THR A 96 -6.485 -1.620 -8.439 1.00 0.00 N ATOM 1551 CA THR A 96 -7.804 -2.198 -8.824 1.00 0.00 C ATOM 1552 C THR A 96 -8.182 -3.223 -7.750 1.00 0.00 C ATOM 1553 O THR A 96 -9.225 -3.125 -7.131 1.00 0.00 O ATOM 1554 CB THR A 96 -7.581 -2.876 -10.178 1.00 0.00 C ATOM 1555 OG1 THR A 96 -6.653 -2.115 -10.940 1.00 0.00 O ATOM 1556 CG2 THR A 96 -8.910 -2.964 -10.928 1.00 0.00 C ATOM 0 H THR A 96 -5.703 -2.273 -8.484 1.00 0.00 H new ATOM 0 HA THR A 96 -8.603 -1.460 -8.900 1.00 0.00 H new ATOM 0 HB THR A 96 -7.186 -3.880 -10.023 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.508 -2.549 -11.807 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.752 -3.447 -11.892 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.620 -3.547 -10.342 1.00 0.00 H new ATOM 0 HG23 THR A 96 -9.306 -1.961 -11.085 1.00 0.00 H new ATOM 1564 N ASN A 97 -7.311 -4.181 -7.485 1.00 0.00 N ATOM 1565 CA ASN A 97 -7.592 -5.171 -6.409 1.00 0.00 C ATOM 1566 C ASN A 97 -6.763 -4.813 -5.158 1.00 0.00 C ATOM 1567 O ASN A 97 -6.306 -5.689 -4.448 1.00 0.00 O ATOM 1568 CB ASN A 97 -7.160 -6.532 -6.972 1.00 0.00 C ATOM 1569 CG ASN A 97 -8.029 -6.881 -8.187 1.00 0.00 C ATOM 1570 OD1 ASN A 97 -9.048 -7.528 -8.049 1.00 0.00 O ATOM 1571 ND2 ASN A 97 -7.672 -6.480 -9.383 1.00 0.00 N ATOM 0 H ASN A 97 -6.424 -4.311 -7.972 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.643 -5.182 -6.118 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.109 -6.502 -7.260 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.259 -7.302 -6.207 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.249 -6.711 -10.192 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -6.817 -5.937 -9.505 1.00 0.00 H new ATOM 1578 N THR A 98 -6.567 -3.527 -4.872 1.00 0.00 N ATOM 1579 CA THR A 98 -5.771 -3.149 -3.657 1.00 0.00 C ATOM 1580 C THR A 98 -6.362 -3.736 -2.352 1.00 0.00 C ATOM 1581 O THR A 98 -5.592 -4.113 -1.489 1.00 0.00 O ATOM 1582 CB THR A 98 -5.699 -1.605 -3.601 1.00 0.00 C ATOM 1583 OG1 THR A 98 -4.782 -1.218 -2.588 1.00 0.00 O ATOM 1584 CG2 THR A 98 -7.070 -1.007 -3.293 1.00 0.00 C ATOM 0 H THR A 98 -6.921 -2.745 -5.423 1.00 0.00 H new ATOM 0 HA THR A 98 -4.770 -3.574 -3.737 1.00 0.00 H new ATOM 0 HB THR A 98 -5.369 -1.236 -4.572 1.00 0.00 H new ATOM 0 HG1 THR A 98 -4.731 -0.240 -2.549 1.00 0.00 H new ATOM 0 HG21 THR A 98 -6.994 0.080 -3.259 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.776 -1.297 -4.071 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.420 -1.377 -2.329 1.00 0.00 H new ATOM 1592 N PRO A 99 -7.686 -3.830 -2.205 1.00 0.00 N ATOM 1593 CA PRO A 99 -8.238 -4.416 -0.947 1.00 0.00 C ATOM 1594 C PRO A 99 -7.717 -5.851 -0.751 1.00 0.00 C ATOM 1595 O PRO A 99 -7.430 -6.254 0.362 1.00 0.00 O ATOM 1596 CB PRO A 99 -9.753 -4.369 -1.153 1.00 0.00 C ATOM 1597 CG PRO A 99 -9.917 -4.313 -2.631 1.00 0.00 C ATOM 1598 CD PRO A 99 -8.789 -3.446 -3.116 1.00 0.00 C ATOM 0 HA PRO A 99 -7.939 -3.877 -0.048 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.240 -5.248 -0.731 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.194 -3.497 -0.670 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.867 -5.309 -3.071 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.884 -3.892 -2.905 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.543 -3.644 -4.159 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.029 -2.385 -3.041 1.00 0.00 H new ATOM 1606 N ALA A 100 -7.554 -6.617 -1.816 1.00 0.00 N ATOM 1607 CA ALA A 100 -7.001 -8.011 -1.646 1.00 0.00 C ATOM 1608 C ALA A 100 -5.587 -7.917 -1.039 1.00 0.00 C ATOM 1609 O ALA A 100 -5.218 -8.711 -0.194 1.00 0.00 O ATOM 1610 CB ALA A 100 -6.938 -8.641 -3.047 1.00 0.00 C ATOM 0 H ALA A 100 -7.774 -6.345 -2.774 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.622 -8.615 -0.984 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.542 -9.654 -2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.939 -8.673 -3.477 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.288 -8.043 -3.686 1.00 0.00 H new ATOM 1616 N VAL A 101 -4.798 -6.938 -1.452 1.00 0.00 N ATOM 1617 CA VAL A 101 -3.413 -6.792 -0.869 1.00 0.00 C ATOM 1618 C VAL A 101 -3.502 -6.451 0.634 1.00 0.00 C ATOM 1619 O VAL A 101 -2.633 -6.824 1.402 1.00 0.00 O ATOM 1620 CB VAL A 101 -2.730 -5.635 -1.628 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -1.306 -5.431 -1.099 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -2.673 -5.962 -3.126 1.00 0.00 C ATOM 0 H VAL A 101 -5.049 -6.244 -2.157 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.848 -7.719 -0.970 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.306 -4.722 -1.475 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.831 -4.613 -1.640 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.344 -5.190 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -0.730 -6.345 -1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.190 -5.143 -3.659 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.103 -6.879 -3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.685 -6.097 -3.508 1.00 0.00 H new ATOM 1632 N ILE A 102 -4.533 -5.743 1.064 1.00 0.00 N ATOM 1633 CA ILE A 102 -4.638 -5.389 2.525 1.00 0.00 C ATOM 1634 C ILE A 102 -5.143 -6.594 3.342 1.00 0.00 C ATOM 1635 O ILE A 102 -4.743 -6.775 4.478 1.00 0.00 O ATOM 1636 CB ILE A 102 -5.629 -4.215 2.625 1.00 0.00 C ATOM 1637 CG1 ILE A 102 -5.108 -3.036 1.797 1.00 0.00 C ATOM 1638 CG2 ILE A 102 -5.770 -3.781 4.087 1.00 0.00 C ATOM 1639 CD1 ILE A 102 -6.150 -1.915 1.784 1.00 0.00 C ATOM 0 H ILE A 102 -5.293 -5.401 0.476 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.664 -5.114 2.929 1.00 0.00 H new ATOM 0 HB ILE A 102 -6.600 -4.531 2.245 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.171 -2.670 2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.896 -3.360 0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.472 -2.950 4.154 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.140 -4.617 4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.799 -3.467 4.469 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -5.776 -1.078 1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.076 -2.284 1.344 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.340 -1.583 2.805 1.00 0.00 H new ATOM 1651 N SER A 103 -6.013 -7.424 2.788 1.00 0.00 N ATOM 1652 CA SER A 103 -6.515 -8.612 3.577 1.00 0.00 C ATOM 1653 C SER A 103 -5.325 -9.468 4.029 1.00 0.00 C ATOM 1654 O SER A 103 -5.241 -9.857 5.179 1.00 0.00 O ATOM 1655 CB SER A 103 -7.427 -9.420 2.641 1.00 0.00 C ATOM 1656 OG SER A 103 -8.658 -8.729 2.475 1.00 0.00 O ATOM 0 H SER A 103 -6.390 -7.334 1.845 1.00 0.00 H new ATOM 0 HA SER A 103 -7.061 -8.295 4.465 1.00 0.00 H new ATOM 0 HB2 SER A 103 -6.943 -9.561 1.675 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.606 -10.412 3.056 1.00 0.00 H new ATOM 0 HG SER A 103 -9.242 -9.240 1.877 1.00 0.00 H new ATOM 1662 N ALA A 104 -4.385 -9.738 3.144 1.00 0.00 N ATOM 1663 CA ALA A 104 -3.182 -10.547 3.563 1.00 0.00 C ATOM 1664 C ALA A 104 -2.463 -9.841 4.732 1.00 0.00 C ATOM 1665 O ALA A 104 -1.874 -10.487 5.578 1.00 0.00 O ATOM 1666 CB ALA A 104 -2.252 -10.624 2.341 1.00 0.00 C ATOM 0 H ALA A 104 -4.395 -9.441 2.168 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.471 -11.544 3.896 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -1.364 -11.202 2.596 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.775 -11.107 1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -1.957 -9.617 2.044 1.00 0.00 H new ATOM 1672 N PHE A 105 -2.512 -8.518 4.793 1.00 0.00 N ATOM 1673 CA PHE A 105 -1.830 -7.790 5.924 1.00 0.00 C ATOM 1674 C PHE A 105 -2.361 -8.292 7.271 1.00 0.00 C ATOM 1675 O PHE A 105 -1.599 -8.530 8.189 1.00 0.00 O ATOM 1676 CB PHE A 105 -2.180 -6.302 5.758 1.00 0.00 C ATOM 1677 CG PHE A 105 -1.183 -5.460 6.509 1.00 0.00 C ATOM 1678 CD1 PHE A 105 -1.288 -5.308 7.895 1.00 0.00 C ATOM 1679 CD2 PHE A 105 -0.151 -4.828 5.815 1.00 0.00 C ATOM 1680 CE1 PHE A 105 -0.357 -4.527 8.579 1.00 0.00 C ATOM 1681 CE2 PHE A 105 0.779 -4.051 6.499 1.00 0.00 C ATOM 1682 CZ PHE A 105 0.678 -3.900 7.881 1.00 0.00 C ATOM 0 H PHE A 105 -2.989 -7.921 4.117 1.00 0.00 H new ATOM 0 HA PHE A 105 -0.753 -7.955 5.902 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -2.175 -6.033 4.702 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -3.186 -6.111 6.131 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -2.088 -5.794 8.434 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.074 -4.942 4.744 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.436 -4.407 9.649 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.579 -3.565 5.959 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.400 -3.298 8.412 1.00 0.00 H new ATOM 1692 N SER A 106 -3.663 -8.458 7.399 1.00 0.00 N ATOM 1693 CA SER A 106 -4.215 -8.952 8.709 1.00 0.00 C ATOM 1694 C SER A 106 -3.795 -10.412 8.935 1.00 0.00 C ATOM 1695 O SER A 106 -3.493 -10.801 10.048 1.00 0.00 O ATOM 1696 CB SER A 106 -5.743 -8.839 8.622 1.00 0.00 C ATOM 1697 OG SER A 106 -6.114 -7.467 8.650 1.00 0.00 O ATOM 0 H SER A 106 -4.353 -8.277 6.670 1.00 0.00 H new ATOM 0 HA SER A 106 -3.834 -8.364 9.544 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.102 -9.306 7.705 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.207 -9.370 9.453 1.00 0.00 H new ATOM 0 HG SER A 106 -7.089 -7.391 8.593 1.00 0.00 H new ATOM 1703 N THR A 107 -3.761 -11.224 7.895 1.00 0.00 N ATOM 1704 CA THR A 107 -3.342 -12.655 8.090 1.00 0.00 C ATOM 1705 C THR A 107 -1.828 -12.730 8.321 1.00 0.00 C ATOM 1706 O THR A 107 -1.369 -13.526 9.120 1.00 0.00 O ATOM 1707 CB THR A 107 -3.727 -13.413 6.809 1.00 0.00 C ATOM 1708 OG1 THR A 107 -4.984 -12.943 6.342 1.00 0.00 O ATOM 1709 CG2 THR A 107 -3.819 -14.910 7.109 1.00 0.00 C ATOM 0 H THR A 107 -4.001 -10.963 6.938 1.00 0.00 H new ATOM 0 HA THR A 107 -3.832 -13.093 8.959 1.00 0.00 H new ATOM 0 HB THR A 107 -2.969 -13.244 6.044 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.230 -13.424 5.524 1.00 0.00 H new ATOM 0 HG21 THR A 107 -4.092 -15.447 6.201 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.854 -15.269 7.467 1.00 0.00 H new ATOM 0 HG23 THR A 107 -4.577 -15.082 7.874 1.00 0.00 H new ATOM 1717 N MET A 108 -1.044 -11.901 7.656 1.00 0.00 N ATOM 1718 CA MET A 108 0.436 -11.950 7.898 1.00 0.00 C ATOM 1719 C MET A 108 0.750 -11.281 9.241 1.00 0.00 C ATOM 1720 O MET A 108 1.626 -11.724 9.961 1.00 0.00 O ATOM 1721 CB MET A 108 1.104 -11.201 6.741 1.00 0.00 C ATOM 1722 CG MET A 108 0.960 -12.021 5.457 1.00 0.00 C ATOM 1723 SD MET A 108 1.949 -13.535 5.587 1.00 0.00 S ATOM 1724 CE MET A 108 0.606 -14.648 6.069 1.00 0.00 C ATOM 0 H MET A 108 -1.358 -11.211 6.974 1.00 0.00 H new ATOM 0 HA MET A 108 0.805 -12.975 7.941 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.644 -10.221 6.614 1.00 0.00 H new ATOM 0 HB3 MET A 108 2.158 -11.032 6.962 1.00 0.00 H new ATOM 0 HG2 MET A 108 -0.087 -12.272 5.290 1.00 0.00 H new ATOM 0 HG3 MET A 108 1.288 -11.433 4.600 1.00 0.00 H new ATOM 0 HE1 MET A 108 0.695 -15.585 5.520 1.00 0.00 H new ATOM 0 HE2 MET A 108 0.665 -14.848 7.139 1.00 0.00 H new ATOM 0 HE3 MET A 108 -0.352 -14.183 5.839 1.00 0.00 H new ATOM 1734 N MET A 109 0.028 -10.232 9.611 1.00 0.00 N ATOM 1735 CA MET A 109 0.300 -9.582 10.940 1.00 0.00 C ATOM 1736 C MET A 109 0.084 -10.617 12.053 1.00 0.00 C ATOM 1737 O MET A 109 0.855 -10.688 12.982 1.00 0.00 O ATOM 1738 CB MET A 109 -0.702 -8.423 11.087 1.00 0.00 C ATOM 1739 CG MET A 109 -0.425 -7.667 12.390 1.00 0.00 C ATOM 1740 SD MET A 109 -1.421 -8.373 13.727 1.00 0.00 S ATOM 1741 CE MET A 109 -1.833 -6.814 14.549 1.00 0.00 C ATOM 0 H MET A 109 -0.720 -9.810 9.060 1.00 0.00 H new ATOM 0 HA MET A 109 1.323 -9.211 11.006 1.00 0.00 H new ATOM 0 HB2 MET A 109 -0.618 -7.746 10.237 1.00 0.00 H new ATOM 0 HB3 MET A 109 -1.722 -8.808 11.088 1.00 0.00 H new ATOM 0 HG2 MET A 109 0.634 -7.730 12.640 1.00 0.00 H new ATOM 0 HG3 MET A 109 -0.661 -6.610 12.266 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.456 -7.016 15.420 1.00 0.00 H new ATOM 0 HE2 MET A 109 -0.916 -6.316 14.866 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.375 -6.170 13.857 1.00 0.00 H new ATOM 1751 N SER A 110 -0.935 -11.453 11.962 1.00 0.00 N ATOM 1752 CA SER A 110 -1.128 -12.491 13.046 1.00 0.00 C ATOM 1753 C SER A 110 0.139 -13.357 13.186 1.00 0.00 C ATOM 1754 O SER A 110 0.470 -13.791 14.274 1.00 0.00 O ATOM 1755 CB SER A 110 -2.326 -13.357 12.630 1.00 0.00 C ATOM 1756 OG SER A 110 -3.497 -12.552 12.593 1.00 0.00 O ATOM 0 H SER A 110 -1.623 -11.465 11.209 1.00 0.00 H new ATOM 0 HA SER A 110 -1.311 -12.018 14.011 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.145 -13.802 11.651 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.458 -14.179 13.334 1.00 0.00 H new ATOM 0 HG SER A 110 -3.496 -12.010 11.776 1.00 0.00 H new ATOM 1762 N VAL A 111 0.864 -13.597 12.107 1.00 0.00 N ATOM 1763 CA VAL A 111 2.121 -14.420 12.227 1.00 0.00 C ATOM 1764 C VAL A 111 3.282 -13.585 12.819 1.00 0.00 C ATOM 1765 O VAL A 111 4.324 -14.131 13.135 1.00 0.00 O ATOM 1766 CB VAL A 111 2.474 -14.894 10.807 1.00 0.00 C ATOM 1767 CG1 VAL A 111 3.702 -15.806 10.860 1.00 0.00 C ATOM 1768 CG2 VAL A 111 1.293 -15.672 10.219 1.00 0.00 C ATOM 0 H VAL A 111 0.645 -13.266 11.168 1.00 0.00 H new ATOM 0 HA VAL A 111 1.963 -15.263 12.900 1.00 0.00 H new ATOM 0 HB VAL A 111 2.690 -14.028 10.182 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.950 -16.141 9.853 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.545 -15.257 11.278 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.486 -16.671 11.487 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.543 -16.008 9.213 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.078 -16.537 10.847 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.416 -15.026 10.178 1.00 0.00 H new ATOM 1778 N HIS A 112 3.125 -12.280 12.997 1.00 0.00 N ATOM 1779 CA HIS A 112 4.227 -11.468 13.588 1.00 0.00 C ATOM 1780 C HIS A 112 4.100 -11.462 15.135 1.00 0.00 C ATOM 1781 O HIS A 112 5.080 -11.278 15.833 1.00 0.00 O ATOM 1782 CB HIS A 112 4.080 -10.059 12.940 1.00 0.00 C ATOM 1783 CG HIS A 112 3.484 -9.044 13.886 1.00 0.00 C ATOM 1784 ND1 HIS A 112 2.191 -9.123 14.368 1.00 0.00 N ATOM 1785 CD2 HIS A 112 4.020 -7.935 14.448 1.00 0.00 C ATOM 1786 CE1 HIS A 112 2.000 -8.080 15.191 1.00 0.00 C ATOM 1787 NE2 HIS A 112 3.089 -7.317 15.277 1.00 0.00 N ATOM 0 H HIS A 112 2.283 -11.758 12.756 1.00 0.00 H new ATOM 0 HA HIS A 112 5.223 -11.864 13.388 1.00 0.00 H new ATOM 0 HB2 HIS A 112 5.059 -9.711 12.610 1.00 0.00 H new ATOM 0 HB3 HIS A 112 3.452 -10.135 12.052 1.00 0.00 H new ATOM 0 HD1 HIS A 112 1.506 -9.843 14.140 1.00 0.00 H new ATOM 0 HD2 HIS A 112 5.026 -7.581 14.277 1.00 0.00 H new ATOM 0 HE1 HIS A 112 1.078 -7.884 15.718 1.00 0.00 H new ATOM 1795 N ARG A 113 2.904 -11.661 15.676 1.00 0.00 N ATOM 1796 CA ARG A 113 2.753 -11.661 17.169 1.00 0.00 C ATOM 1797 C ARG A 113 2.812 -13.099 17.723 1.00 0.00 C ATOM 1798 O ARG A 113 3.296 -13.318 18.817 1.00 0.00 O ATOM 1799 CB ARG A 113 1.378 -11.035 17.452 1.00 0.00 C ATOM 1800 CG ARG A 113 1.487 -10.055 18.623 1.00 0.00 C ATOM 1801 CD ARG A 113 0.261 -9.142 18.641 1.00 0.00 C ATOM 1802 NE ARG A 113 -0.871 -10.024 19.037 1.00 0.00 N ATOM 1803 CZ ARG A 113 -1.577 -9.742 20.098 1.00 0.00 C ATOM 1804 NH1 ARG A 113 -2.579 -8.912 20.012 1.00 0.00 N ATOM 1805 NH2 ARG A 113 -1.280 -10.291 21.244 1.00 0.00 N ATOM 0 H ARG A 113 2.044 -11.820 15.151 1.00 0.00 H new ATOM 0 HA ARG A 113 3.557 -11.103 17.649 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.014 -10.517 16.565 1.00 0.00 H new ATOM 0 HB3 ARG A 113 0.654 -11.815 17.685 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.560 -10.602 19.563 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.395 -9.460 18.529 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.389 -8.323 19.349 1.00 0.00 H new ATOM 0 HD3 ARG A 113 0.088 -8.694 17.663 1.00 0.00 H new ATOM 0 HE ARG A 113 -1.095 -10.848 18.479 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -2.811 -8.483 19.116 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.131 -8.691 20.841 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -0.496 -10.940 21.311 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.832 -10.071 22.073 1.00 0.00 H new ATOM 1819 N GLY A 114 2.321 -14.084 16.988 1.00 0.00 N ATOM 1820 CA GLY A 114 2.352 -15.494 17.492 1.00 0.00 C ATOM 1821 C GLY A 114 3.782 -15.895 17.899 1.00 0.00 C ATOM 1822 O GLY A 114 3.970 -16.622 18.856 1.00 0.00 O ATOM 0 H GLY A 114 1.903 -13.965 16.065 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.683 -15.595 18.347 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.985 -16.170 16.719 1.00 0.00 H new ATOM 1826 N GLU A 115 4.793 -15.429 17.189 1.00 0.00 N ATOM 1827 CA GLU A 115 6.199 -15.800 17.566 1.00 0.00 C ATOM 1828 C GLU A 115 6.838 -14.672 18.392 1.00 0.00 C ATOM 1829 O GLU A 115 7.884 -14.158 18.041 1.00 0.00 O ATOM 1830 CB GLU A 115 6.952 -15.999 16.244 1.00 0.00 C ATOM 1831 CG GLU A 115 6.474 -17.287 15.572 1.00 0.00 C ATOM 1832 CD GLU A 115 7.365 -18.451 16.009 1.00 0.00 C ATOM 1833 OE1 GLU A 115 8.461 -18.563 15.484 1.00 0.00 O ATOM 1834 OE2 GLU A 115 6.936 -19.212 16.861 1.00 0.00 O ATOM 0 H GLU A 115 4.705 -14.817 16.378 1.00 0.00 H new ATOM 0 HA GLU A 115 6.230 -16.703 18.176 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.782 -15.148 15.585 1.00 0.00 H new ATOM 0 HB3 GLU A 115 8.025 -16.049 16.429 1.00 0.00 H new ATOM 0 HG2 GLU A 115 5.437 -17.487 15.842 1.00 0.00 H new ATOM 0 HG3 GLU A 115 6.506 -17.178 14.488 1.00 0.00 H new ATOM 1841 N VAL A 116 6.219 -14.282 19.488 1.00 0.00 N ATOM 1842 CA VAL A 116 6.797 -13.191 20.329 1.00 0.00 C ATOM 1843 C VAL A 116 6.869 -13.643 21.798 1.00 0.00 C ATOM 1844 O VAL A 116 5.889 -13.557 22.511 1.00 0.00 O ATOM 1845 CB VAL A 116 5.830 -12.011 20.172 1.00 0.00 C ATOM 1846 CG1 VAL A 116 6.330 -10.822 20.998 1.00 0.00 C ATOM 1847 CG2 VAL A 116 5.752 -11.603 18.699 1.00 0.00 C ATOM 0 H VAL A 116 5.342 -14.674 19.831 1.00 0.00 H new ATOM 0 HA VAL A 116 7.810 -12.925 20.027 1.00 0.00 H new ATOM 0 HB VAL A 116 4.842 -12.309 20.522 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.641 -9.985 20.885 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.386 -11.107 22.049 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.320 -10.527 20.649 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.064 -10.764 18.590 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.742 -11.309 18.350 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.394 -12.445 18.107 1.00 0.00 H new ATOM 1857 N PRO A 117 8.027 -14.114 22.211 1.00 0.00 N ATOM 1858 CA PRO A 117 8.190 -14.575 23.614 1.00 0.00 C ATOM 1859 C PRO A 117 8.202 -13.377 24.576 1.00 0.00 C ATOM 1860 O PRO A 117 9.206 -12.703 24.714 1.00 0.00 O ATOM 1861 CB PRO A 117 9.542 -15.282 23.607 1.00 0.00 C ATOM 1862 CG PRO A 117 10.293 -14.673 22.468 1.00 0.00 C ATOM 1863 CD PRO A 117 9.273 -14.262 21.439 1.00 0.00 C ATOM 0 HA PRO A 117 7.379 -15.223 23.948 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.069 -15.135 24.550 1.00 0.00 H new ATOM 0 HB3 PRO A 117 9.424 -16.357 23.472 1.00 0.00 H new ATOM 0 HG2 PRO A 117 10.871 -13.812 22.803 1.00 0.00 H new ATOM 0 HG3 PRO A 117 11.000 -15.387 22.046 1.00 0.00 H new ATOM 0 HD2 PRO A 117 9.553 -13.329 20.950 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.171 -15.014 20.656 1.00 0.00 H new ATOM 1871 N CYS A 118 7.098 -13.103 25.242 1.00 0.00 N ATOM 1872 CA CYS A 118 7.062 -11.948 26.188 1.00 0.00 C ATOM 1873 C CYS A 118 6.204 -12.294 27.417 1.00 0.00 C ATOM 1874 O CYS A 118 5.410 -11.488 27.865 1.00 0.00 O ATOM 1875 CB CYS A 118 6.423 -10.808 25.394 1.00 0.00 C ATOM 1876 SG CYS A 118 7.713 -9.888 24.518 1.00 0.00 S ATOM 0 H CYS A 118 6.228 -13.630 25.168 1.00 0.00 H new ATOM 0 HA CYS A 118 8.053 -11.685 26.557 1.00 0.00 H new ATOM 0 HB2 CYS A 118 5.699 -11.206 24.683 1.00 0.00 H new ATOM 0 HB3 CYS A 118 5.879 -10.143 26.065 1.00 0.00 H new ATOM 0 HG CYS A 118 8.730 -10.668 24.299 1.00 0.00 H new ATOM 1882 N THR A 119 6.354 -13.483 27.965 1.00 0.00 N ATOM 1883 CA THR A 119 5.543 -13.865 29.160 1.00 0.00 C ATOM 1884 C THR A 119 6.460 -14.106 30.370 1.00 0.00 C ATOM 1885 O THR A 119 7.534 -14.660 30.233 1.00 0.00 O ATOM 1886 CB THR A 119 4.831 -15.158 28.760 1.00 0.00 C ATOM 1887 OG1 THR A 119 4.211 -14.983 27.493 1.00 0.00 O ATOM 1888 CG2 THR A 119 3.771 -15.504 29.806 1.00 0.00 C ATOM 0 H THR A 119 7.001 -14.198 27.634 1.00 0.00 H new ATOM 0 HA THR A 119 4.838 -13.084 29.447 1.00 0.00 H new ATOM 0 HB THR A 119 5.557 -15.969 28.701 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.756 -15.811 27.234 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.264 -16.426 29.520 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.248 -15.639 30.777 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.044 -14.695 29.868 1.00 0.00 H new ATOM 1896 N VAL A 120 6.047 -13.698 31.553 1.00 0.00 N ATOM 1897 CA VAL A 120 6.903 -13.911 32.759 1.00 0.00 C ATOM 1898 C VAL A 120 6.026 -14.248 33.975 1.00 0.00 C ATOM 1899 O VAL A 120 6.266 -13.693 35.035 1.00 0.00 O ATOM 1900 CB VAL A 120 7.652 -12.582 32.947 1.00 0.00 C ATOM 1901 CG1 VAL A 120 6.657 -11.449 33.216 1.00 0.00 C ATOM 1902 CG2 VAL A 120 8.623 -12.700 34.124 1.00 0.00 C ATOM 1903 OXT VAL A 120 5.128 -15.059 33.822 1.00 0.00 O ATOM 0 H VAL A 120 5.158 -13.230 31.729 1.00 0.00 H new ATOM 0 HA VAL A 120 7.597 -14.744 32.646 1.00 0.00 H new ATOM 0 HB VAL A 120 8.208 -12.358 32.037 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.199 -10.512 33.348 1.00 0.00 H new ATOM 0 HG12 VAL A 120 5.973 -11.357 32.372 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.090 -11.670 34.120 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.153 -11.756 34.255 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.067 -12.933 35.032 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.342 -13.495 33.924 1.00 0.00 H new TER 1913 VAL A 120 ATOM 1914 N GLN B 1 22.679 -6.005 -17.147 1.00 0.00 N ATOM 1915 CA GLN B 1 22.310 -6.250 -18.572 1.00 0.00 C ATOM 1916 C GLN B 1 20.809 -5.999 -18.782 1.00 0.00 C ATOM 1917 O GLN B 1 20.425 -5.200 -19.617 1.00 0.00 O ATOM 1918 CB GLN B 1 22.648 -7.721 -18.820 1.00 0.00 C ATOM 1919 CG GLN B 1 24.045 -7.828 -19.438 1.00 0.00 C ATOM 1920 CD GLN B 1 25.103 -7.695 -18.335 1.00 0.00 C ATOM 1921 OE1 GLN B 1 25.171 -6.684 -17.667 1.00 0.00 O ATOM 1922 NE2 GLN B 1 25.940 -8.679 -18.112 1.00 0.00 N ATOM 0 H1 GLN B 1 23.696 -6.178 -17.017 1.00 0.00 H new ATOM 0 H2 GLN B 1 22.461 -5.020 -16.896 1.00 0.00 H new ATOM 0 H3 GLN B 1 22.138 -6.647 -16.533 1.00 0.00 H new ATOM 0 HA GLN B 1 22.841 -5.588 -19.257 1.00 0.00 H new ATOM 0 HB2 GLN B 1 22.610 -8.277 -17.883 1.00 0.00 H new ATOM 0 HB3 GLN B 1 21.909 -8.167 -19.486 1.00 0.00 H new ATOM 0 HG2 GLN B 1 24.156 -8.784 -19.950 1.00 0.00 H new ATOM 0 HG3 GLN B 1 24.184 -7.048 -20.186 1.00 0.00 H new ATOM 0 HE21 GLN B 1 25.887 -9.531 -18.671 1.00 0.00 H new ATOM 0 HE22 GLN B 1 26.645 -8.593 -17.380 1.00 0.00 H new ATOM 1933 N LYS B 2 19.956 -6.669 -18.036 1.00 0.00 N ATOM 1934 CA LYS B 2 18.487 -6.459 -18.204 1.00 0.00 C ATOM 1935 C LYS B 2 17.870 -5.953 -16.891 1.00 0.00 C ATOM 1936 O LYS B 2 18.559 -5.799 -15.900 1.00 0.00 O ATOM 1937 CB LYS B 2 17.927 -7.835 -18.567 1.00 0.00 C ATOM 1938 CG LYS B 2 18.103 -8.078 -20.067 1.00 0.00 C ATOM 1939 CD LYS B 2 18.304 -9.573 -20.322 1.00 0.00 C ATOM 1940 CE LYS B 2 17.018 -10.328 -19.979 1.00 0.00 C ATOM 1941 NZ LYS B 2 17.289 -11.742 -20.359 1.00 0.00 N ATOM 0 H LYS B 2 20.218 -7.349 -17.322 1.00 0.00 H new ATOM 0 HA LYS B 2 18.261 -5.715 -18.968 1.00 0.00 H new ATOM 0 HB2 LYS B 2 18.442 -8.610 -17.999 1.00 0.00 H new ATOM 0 HB3 LYS B 2 16.872 -7.892 -18.300 1.00 0.00 H new ATOM 0 HG2 LYS B 2 17.228 -7.720 -20.609 1.00 0.00 H new ATOM 0 HG3 LYS B 2 18.960 -7.516 -20.439 1.00 0.00 H new ATOM 0 HD2 LYS B 2 18.570 -9.742 -21.365 1.00 0.00 H new ATOM 0 HD3 LYS B 2 19.130 -9.948 -19.718 1.00 0.00 H new ATOM 0 HE2 LYS B 2 16.781 -10.243 -18.918 1.00 0.00 H new ATOM 0 HE3 LYS B 2 16.166 -9.928 -20.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 16.452 -12.323 -20.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 17.505 -11.793 -21.375 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 18.100 -12.098 -19.814 1.00 0.00 H new ATOM 1955 N THR B 3 16.577 -5.693 -16.870 1.00 0.00 N ATOM 1956 CA THR B 3 15.934 -5.198 -15.615 1.00 0.00 C ATOM 1957 C THR B 3 14.520 -5.785 -15.472 1.00 0.00 C ATOM 1958 O THR B 3 13.731 -5.737 -16.398 1.00 0.00 O ATOM 1959 CB THR B 3 15.869 -3.678 -15.777 1.00 0.00 C ATOM 1960 OG1 THR B 3 17.130 -3.198 -16.224 1.00 0.00 O ATOM 1961 CG2 THR B 3 15.523 -3.034 -14.434 1.00 0.00 C ATOM 0 H THR B 3 15.948 -5.803 -17.666 1.00 0.00 H new ATOM 0 HA THR B 3 16.490 -5.491 -14.724 1.00 0.00 H new ATOM 0 HB THR B 3 15.102 -3.422 -16.508 1.00 0.00 H new ATOM 0 HG1 THR B 3 17.091 -2.225 -16.330 1.00 0.00 H new ATOM 0 HG21 THR B 3 15.477 -1.951 -14.551 1.00 0.00 H new ATOM 0 HG22 THR B 3 14.556 -3.403 -14.092 1.00 0.00 H new ATOM 0 HG23 THR B 3 16.289 -3.288 -13.701 1.00 0.00 H new ATOM 1969 N GLY B 4 14.190 -6.338 -14.321 1.00 0.00 N ATOM 1970 CA GLY B 4 12.829 -6.922 -14.133 1.00 0.00 C ATOM 1971 C GLY B 4 12.228 -6.405 -12.819 1.00 0.00 C ATOM 1972 O GLY B 4 12.234 -5.216 -12.559 1.00 0.00 O ATOM 0 H GLY B 4 14.806 -6.407 -13.511 1.00 0.00 H new ATOM 0 HA2 GLY B 4 12.186 -6.651 -14.971 1.00 0.00 H new ATOM 0 HA3 GLY B 4 12.888 -8.010 -14.115 1.00 0.00 H new ATOM 1976 N THR B 5 11.707 -7.284 -11.985 1.00 0.00 N ATOM 1977 CA THR B 5 11.112 -6.828 -10.693 1.00 0.00 C ATOM 1978 C THR B 5 11.791 -7.543 -9.513 1.00 0.00 C ATOM 1979 O THR B 5 12.351 -6.908 -8.642 1.00 0.00 O ATOM 1980 CB THR B 5 9.633 -7.213 -10.780 1.00 0.00 C ATOM 1981 OG1 THR B 5 9.055 -6.604 -11.925 1.00 0.00 O ATOM 1982 CG2 THR B 5 8.904 -6.736 -9.523 1.00 0.00 C ATOM 0 H THR B 5 11.671 -8.290 -12.148 1.00 0.00 H new ATOM 0 HA THR B 5 11.244 -5.758 -10.531 1.00 0.00 H new ATOM 0 HB THR B 5 9.543 -8.296 -10.859 1.00 0.00 H new ATOM 0 HG1 THR B 5 8.108 -6.850 -11.984 1.00 0.00 H new ATOM 0 HG21 THR B 5 7.851 -7.011 -9.587 1.00 0.00 H new ATOM 0 HG22 THR B 5 9.349 -7.204 -8.645 1.00 0.00 H new ATOM 0 HG23 THR B 5 8.992 -5.653 -9.441 1.00 0.00 H new ATOM 1990 N ALA B 6 11.750 -8.863 -9.474 1.00 0.00 N ATOM 1991 CA ALA B 6 12.398 -9.612 -8.346 1.00 0.00 C ATOM 1992 C ALA B 6 11.911 -9.085 -6.985 1.00 0.00 C ATOM 1993 O ALA B 6 12.699 -8.884 -6.082 1.00 0.00 O ATOM 1994 CB ALA B 6 13.902 -9.368 -8.505 1.00 0.00 C ATOM 0 H ALA B 6 11.296 -9.449 -10.175 1.00 0.00 H new ATOM 0 HA ALA B 6 12.150 -10.673 -8.377 1.00 0.00 H new ATOM 0 HB1 ALA B 6 14.441 -9.887 -7.712 1.00 0.00 H new ATOM 0 HB2 ALA B 6 14.231 -9.744 -9.474 1.00 0.00 H new ATOM 0 HB3 ALA B 6 14.106 -8.299 -8.442 1.00 0.00 H new ATOM 2000 N GLU B 7 10.618 -8.848 -6.829 1.00 0.00 N ATOM 2001 CA GLU B 7 10.089 -8.325 -5.526 1.00 0.00 C ATOM 2002 C GLU B 7 10.779 -7.000 -5.185 1.00 0.00 C ATOM 2003 O GLU B 7 11.363 -6.852 -4.128 1.00 0.00 O ATOM 2004 CB GLU B 7 10.397 -9.397 -4.466 1.00 0.00 C ATOM 2005 CG GLU B 7 9.819 -10.746 -4.906 1.00 0.00 C ATOM 2006 CD GLU B 7 9.739 -11.685 -3.700 1.00 0.00 C ATOM 2007 OE1 GLU B 7 10.764 -12.233 -3.333 1.00 0.00 O ATOM 2008 OE2 GLU B 7 8.653 -11.838 -3.165 1.00 0.00 O ATOM 0 H GLU B 7 9.913 -8.996 -7.551 1.00 0.00 H new ATOM 0 HA GLU B 7 9.017 -8.132 -5.572 1.00 0.00 H new ATOM 0 HB2 GLU B 7 11.474 -9.482 -4.324 1.00 0.00 H new ATOM 0 HB3 GLU B 7 9.971 -9.105 -3.506 1.00 0.00 H new ATOM 0 HG2 GLU B 7 8.828 -10.606 -5.337 1.00 0.00 H new ATOM 0 HG3 GLU B 7 10.445 -11.186 -5.682 1.00 0.00 H new ATOM 2015 N VAL B 8 10.710 -6.027 -6.075 1.00 0.00 N ATOM 2016 CA VAL B 8 11.368 -4.697 -5.784 1.00 0.00 C ATOM 2017 C VAL B 8 10.838 -4.146 -4.452 1.00 0.00 C ATOM 2018 O VAL B 8 11.595 -3.642 -3.644 1.00 0.00 O ATOM 2019 CB VAL B 8 11.005 -3.751 -6.944 1.00 0.00 C ATOM 2020 CG1 VAL B 8 11.601 -2.364 -6.688 1.00 0.00 C ATOM 2021 CG2 VAL B 8 11.578 -4.308 -8.248 1.00 0.00 C ATOM 0 H VAL B 8 10.236 -6.092 -6.976 1.00 0.00 H new ATOM 0 HA VAL B 8 12.450 -4.797 -5.701 1.00 0.00 H new ATOM 0 HB VAL B 8 9.920 -3.672 -7.017 1.00 0.00 H new ATOM 0 HG11 VAL B 8 11.341 -1.699 -7.511 1.00 0.00 H new ATOM 0 HG12 VAL B 8 11.201 -1.962 -5.757 1.00 0.00 H new ATOM 0 HG13 VAL B 8 12.686 -2.442 -6.613 1.00 0.00 H new ATOM 0 HG21 VAL B 8 11.323 -3.641 -9.072 1.00 0.00 H new ATOM 0 HG22 VAL B 8 12.662 -4.385 -8.166 1.00 0.00 H new ATOM 0 HG23 VAL B 8 11.158 -5.296 -8.438 1.00 0.00 H new ATOM 2031 N SER B 9 9.546 -4.261 -4.202 1.00 0.00 N ATOM 2032 CA SER B 9 8.995 -3.758 -2.891 1.00 0.00 C ATOM 2033 C SER B 9 9.738 -4.446 -1.732 1.00 0.00 C ATOM 2034 O SER B 9 10.036 -3.826 -0.728 1.00 0.00 O ATOM 2035 CB SER B 9 7.505 -4.131 -2.859 1.00 0.00 C ATOM 2036 OG SER B 9 6.811 -3.220 -2.017 1.00 0.00 O ATOM 0 H SER B 9 8.861 -4.673 -4.836 1.00 0.00 H new ATOM 0 HA SER B 9 9.123 -2.680 -2.791 1.00 0.00 H new ATOM 0 HB2 SER B 9 7.089 -4.102 -3.866 1.00 0.00 H new ATOM 0 HB3 SER B 9 7.381 -5.150 -2.492 1.00 0.00 H new ATOM 0 HG SER B 9 5.865 -3.473 -1.970 1.00 0.00 H new ATOM 2042 N SER B 10 10.057 -5.721 -1.872 1.00 0.00 N ATOM 2043 CA SER B 10 10.805 -6.424 -0.771 1.00 0.00 C ATOM 2044 C SER B 10 12.224 -5.848 -0.673 1.00 0.00 C ATOM 2045 O SER B 10 12.723 -5.605 0.410 1.00 0.00 O ATOM 2046 CB SER B 10 10.868 -7.907 -1.164 1.00 0.00 C ATOM 2047 OG SER B 10 9.672 -8.555 -0.750 1.00 0.00 O ATOM 0 H SER B 10 9.836 -6.294 -2.686 1.00 0.00 H new ATOM 0 HA SER B 10 10.315 -6.295 0.194 1.00 0.00 H new ATOM 0 HB2 SER B 10 10.993 -8.004 -2.242 1.00 0.00 H new ATOM 0 HB3 SER B 10 11.732 -8.382 -0.699 1.00 0.00 H new ATOM 0 HG SER B 10 9.709 -9.502 -1.001 1.00 0.00 H new ATOM 2053 N ILE B 11 12.878 -5.618 -1.795 1.00 0.00 N ATOM 2054 CA ILE B 11 14.268 -5.043 -1.742 1.00 0.00 C ATOM 2055 C ILE B 11 14.206 -3.616 -1.172 1.00 0.00 C ATOM 2056 O ILE B 11 15.049 -3.226 -0.386 1.00 0.00 O ATOM 2057 CB ILE B 11 14.798 -5.028 -3.188 1.00 0.00 C ATOM 2058 CG1 ILE B 11 14.825 -6.460 -3.737 1.00 0.00 C ATOM 2059 CG2 ILE B 11 16.215 -4.450 -3.216 1.00 0.00 C ATOM 2060 CD1 ILE B 11 14.435 -6.449 -5.217 1.00 0.00 C ATOM 0 H ILE B 11 12.516 -5.800 -2.731 1.00 0.00 H new ATOM 0 HA ILE B 11 14.925 -5.632 -1.102 1.00 0.00 H new ATOM 0 HB ILE B 11 14.143 -4.410 -3.803 1.00 0.00 H new ATOM 0 HG12 ILE B 11 15.820 -6.888 -3.616 1.00 0.00 H new ATOM 0 HG13 ILE B 11 14.136 -7.089 -3.174 1.00 0.00 H new ATOM 0 HG21 ILE B 11 16.584 -4.442 -4.241 1.00 0.00 H new ATOM 0 HG22 ILE B 11 16.200 -3.432 -2.828 1.00 0.00 H new ATOM 0 HG23 ILE B 11 16.871 -5.064 -2.599 1.00 0.00 H new ATOM 0 HD11 ILE B 11 14.455 -7.467 -5.606 1.00 0.00 H new ATOM 0 HD12 ILE B 11 13.431 -6.038 -5.326 1.00 0.00 H new ATOM 0 HD13 ILE B 11 15.141 -5.834 -5.775 1.00 0.00 H new ATOM 2072 N LEU B 12 13.210 -2.835 -1.550 1.00 0.00 N ATOM 2073 CA LEU B 12 13.114 -1.435 -0.999 1.00 0.00 C ATOM 2074 C LEU B 12 12.964 -1.483 0.530 1.00 0.00 C ATOM 2075 O LEU B 12 13.515 -0.656 1.232 1.00 0.00 O ATOM 2076 CB LEU B 12 11.870 -0.791 -1.632 1.00 0.00 C ATOM 2077 CG LEU B 12 12.058 0.724 -1.702 1.00 0.00 C ATOM 2078 CD1 LEU B 12 10.999 1.330 -2.624 1.00 0.00 C ATOM 2079 CD2 LEU B 12 11.910 1.320 -0.300 1.00 0.00 C ATOM 0 H LEU B 12 12.473 -3.100 -2.203 1.00 0.00 H new ATOM 0 HA LEU B 12 14.011 -0.860 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU B 12 11.708 -1.194 -2.632 1.00 0.00 H new ATOM 0 HB3 LEU B 12 10.984 -1.031 -1.044 1.00 0.00 H new ATOM 0 HG LEU B 12 13.051 0.948 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU B 12 11.134 2.410 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU B 12 11.101 0.906 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU B 12 10.006 1.106 -2.234 1.00 0.00 H new ATOM 0 HD21 LEU B 12 12.044 2.401 -0.348 1.00 0.00 H new ATOM 0 HD22 LEU B 12 10.917 1.094 0.088 1.00 0.00 H new ATOM 0 HD23 LEU B 12 12.664 0.890 0.360 1.00 0.00 H new ATOM 2091 N GLU B 13 12.224 -2.442 1.062 1.00 0.00 N ATOM 2092 CA GLU B 13 12.060 -2.513 2.560 1.00 0.00 C ATOM 2093 C GLU B 13 13.432 -2.659 3.239 1.00 0.00 C ATOM 2094 O GLU B 13 13.672 -2.080 4.281 1.00 0.00 O ATOM 2095 CB GLU B 13 11.193 -3.748 2.854 1.00 0.00 C ATOM 2096 CG GLU B 13 10.908 -3.828 4.356 1.00 0.00 C ATOM 2097 CD GLU B 13 11.924 -4.757 5.022 1.00 0.00 C ATOM 2098 OE1 GLU B 13 12.030 -5.894 4.590 1.00 0.00 O ATOM 2099 OE2 GLU B 13 12.579 -4.318 5.952 1.00 0.00 O ATOM 0 H GLU B 13 11.736 -3.165 0.534 1.00 0.00 H new ATOM 0 HA GLU B 13 11.594 -1.605 2.944 1.00 0.00 H new ATOM 0 HB2 GLU B 13 10.257 -3.689 2.298 1.00 0.00 H new ATOM 0 HB3 GLU B 13 11.704 -4.652 2.522 1.00 0.00 H new ATOM 0 HG2 GLU B 13 10.963 -2.834 4.800 1.00 0.00 H new ATOM 0 HG3 GLU B 13 9.897 -4.197 4.525 1.00 0.00 H new ATOM 2106 N GLU B 14 14.339 -3.426 2.660 1.00 0.00 N ATOM 2107 CA GLU B 14 15.698 -3.587 3.302 1.00 0.00 C ATOM 2108 C GLU B 14 16.374 -2.215 3.473 1.00 0.00 C ATOM 2109 O GLU B 14 17.042 -1.973 4.460 1.00 0.00 O ATOM 2110 CB GLU B 14 16.531 -4.470 2.358 1.00 0.00 C ATOM 2111 CG GLU B 14 17.585 -5.229 3.167 1.00 0.00 C ATOM 2112 CD GLU B 14 18.116 -6.402 2.340 1.00 0.00 C ATOM 2113 OE1 GLU B 14 18.307 -6.223 1.148 1.00 0.00 O ATOM 2114 OE2 GLU B 14 18.323 -7.459 2.913 1.00 0.00 O ATOM 0 H GLU B 14 14.203 -3.938 1.789 1.00 0.00 H new ATOM 0 HA GLU B 14 15.611 -4.039 4.290 1.00 0.00 H new ATOM 0 HB2 GLU B 14 15.883 -5.173 1.834 1.00 0.00 H new ATOM 0 HB3 GLU B 14 17.014 -3.855 1.599 1.00 0.00 H new ATOM 0 HG2 GLU B 14 18.403 -4.561 3.437 1.00 0.00 H new ATOM 0 HG3 GLU B 14 17.151 -5.594 4.098 1.00 0.00 H new ATOM 2121 N ARG B 15 16.208 -1.312 2.524 1.00 0.00 N ATOM 2122 CA ARG B 15 16.856 0.044 2.661 1.00 0.00 C ATOM 2123 C ARG B 15 16.391 0.738 3.955 1.00 0.00 C ATOM 2124 O ARG B 15 17.156 1.446 4.583 1.00 0.00 O ATOM 2125 CB ARG B 15 16.424 0.870 1.439 1.00 0.00 C ATOM 2126 CG ARG B 15 17.505 1.902 1.112 1.00 0.00 C ATOM 2127 CD ARG B 15 16.863 3.124 0.452 1.00 0.00 C ATOM 2128 NE ARG B 15 16.557 4.052 1.574 1.00 0.00 N ATOM 2129 CZ ARG B 15 17.520 4.713 2.158 1.00 0.00 C ATOM 2130 NH1 ARG B 15 18.357 5.413 1.441 1.00 0.00 N ATOM 2131 NH2 ARG B 15 17.648 4.671 3.456 1.00 0.00 N ATOM 0 H ARG B 15 15.661 -1.451 1.674 1.00 0.00 H new ATOM 0 HA ARG B 15 17.941 -0.052 2.710 1.00 0.00 H new ATOM 0 HB2 ARG B 15 16.261 0.215 0.583 1.00 0.00 H new ATOM 0 HB3 ARG B 15 15.477 1.371 1.642 1.00 0.00 H new ATOM 0 HG2 ARG B 15 18.026 2.199 2.022 1.00 0.00 H new ATOM 0 HG3 ARG B 15 18.250 1.465 0.446 1.00 0.00 H new ATOM 0 HD2 ARG B 15 17.540 3.585 -0.268 1.00 0.00 H new ATOM 0 HD3 ARG B 15 15.959 2.850 -0.091 1.00 0.00 H new ATOM 0 HE ARG B 15 15.594 4.172 1.887 1.00 0.00 H new ATOM 0 HH11 ARG B 15 18.258 5.443 0.426 1.00 0.00 H new ATOM 0 HH12 ARG B 15 19.110 5.930 1.896 1.00 0.00 H new ATOM 0 HH21 ARG B 15 16.996 4.122 4.015 1.00 0.00 H new ATOM 0 HH22 ARG B 15 18.401 5.188 3.911 1.00 0.00 H new ATOM 2145 N ILE B 16 15.151 0.544 4.364 1.00 0.00 N ATOM 2146 CA ILE B 16 14.672 1.208 5.626 1.00 0.00 C ATOM 2147 C ILE B 16 14.948 0.302 6.836 1.00 0.00 C ATOM 2148 O ILE B 16 15.454 0.754 7.847 1.00 0.00 O ATOM 2149 CB ILE B 16 13.160 1.428 5.458 1.00 0.00 C ATOM 2150 CG1 ILE B 16 12.900 2.272 4.206 1.00 0.00 C ATOM 2151 CG2 ILE B 16 12.609 2.160 6.684 1.00 0.00 C ATOM 2152 CD1 ILE B 16 11.394 2.358 3.951 1.00 0.00 C ATOM 0 H ILE B 16 14.461 -0.036 3.886 1.00 0.00 H new ATOM 0 HA ILE B 16 15.189 2.152 5.797 1.00 0.00 H new ATOM 0 HB ILE B 16 12.665 0.462 5.356 1.00 0.00 H new ATOM 0 HG12 ILE B 16 13.315 3.271 4.336 1.00 0.00 H new ATOM 0 HG13 ILE B 16 13.400 1.828 3.345 1.00 0.00 H new ATOM 0 HG21 ILE B 16 11.537 2.315 6.564 1.00 0.00 H new ATOM 0 HG22 ILE B 16 12.791 1.562 7.577 1.00 0.00 H new ATOM 0 HG23 ILE B 16 13.106 3.125 6.786 1.00 0.00 H new ATOM 0 HD11 ILE B 16 11.210 2.959 3.060 1.00 0.00 H new ATOM 0 HD12 ILE B 16 10.992 1.356 3.802 1.00 0.00 H new ATOM 0 HD13 ILE B 16 10.906 2.821 4.808 1.00 0.00 H new ATOM 2164 N LEU B 17 14.622 -0.972 6.747 1.00 0.00 N ATOM 2165 CA LEU B 17 14.872 -1.891 7.900 1.00 0.00 C ATOM 2166 C LEU B 17 15.421 -3.236 7.394 1.00 0.00 C ATOM 2167 O LEU B 17 14.966 -3.754 6.391 1.00 0.00 O ATOM 2168 CB LEU B 17 13.503 -2.079 8.566 1.00 0.00 C ATOM 2169 CG LEU B 17 13.615 -1.803 10.067 1.00 0.00 C ATOM 2170 CD1 LEU B 17 12.216 -1.620 10.659 1.00 0.00 C ATOM 2171 CD2 LEU B 17 14.308 -2.982 10.751 1.00 0.00 C ATOM 0 H LEU B 17 14.196 -1.408 5.929 1.00 0.00 H new ATOM 0 HA LEU B 17 15.608 -1.491 8.597 1.00 0.00 H new ATOM 0 HB2 LEU B 17 12.774 -1.405 8.116 1.00 0.00 H new ATOM 0 HB3 LEU B 17 13.144 -3.094 8.399 1.00 0.00 H new ATOM 0 HG LEU B 17 14.198 -0.896 10.227 1.00 0.00 H new ATOM 0 HD11 LEU B 17 12.296 -1.423 11.728 1.00 0.00 H new ATOM 0 HD12 LEU B 17 11.722 -0.780 10.172 1.00 0.00 H new ATOM 0 HD13 LEU B 17 11.632 -2.526 10.500 1.00 0.00 H new ATOM 0 HD21 LEU B 17 14.388 -2.786 11.820 1.00 0.00 H new ATOM 0 HD22 LEU B 17 13.725 -3.889 10.591 1.00 0.00 H new ATOM 0 HD23 LEU B 17 15.305 -3.112 10.330 1.00 0.00 H new ATOM 2183 N GLY B 18 16.395 -3.805 8.076 1.00 0.00 N ATOM 2184 CA GLY B 18 16.961 -5.111 7.623 1.00 0.00 C ATOM 2185 C GLY B 18 16.399 -6.244 8.493 1.00 0.00 C ATOM 2186 O GLY B 18 15.239 -6.232 8.857 1.00 0.00 O ATOM 0 H GLY B 18 16.816 -3.419 8.921 1.00 0.00 H new ATOM 0 HA2 GLY B 18 16.711 -5.284 6.576 1.00 0.00 H new ATOM 0 HA3 GLY B 18 18.049 -5.091 7.692 1.00 0.00 H new ATOM 2190 N ALA B 19 17.210 -7.230 8.835 1.00 0.00 N ATOM 2191 CA ALA B 19 16.717 -8.366 9.684 1.00 0.00 C ATOM 2192 C ALA B 19 15.446 -8.989 9.079 1.00 0.00 C ATOM 2193 O ALA B 19 14.344 -8.665 9.481 1.00 0.00 O ATOM 2194 CB ALA B 19 16.412 -7.749 11.052 1.00 0.00 C ATOM 0 H ALA B 19 18.190 -7.293 8.561 1.00 0.00 H new ATOM 0 HA ALA B 19 17.455 -9.165 9.753 1.00 0.00 H new ATOM 0 HB1 ALA B 19 16.046 -8.523 11.727 1.00 0.00 H new ATOM 0 HB2 ALA B 19 17.320 -7.309 11.463 1.00 0.00 H new ATOM 0 HB3 ALA B 19 15.652 -6.975 10.941 1.00 0.00 H new ATOM 2200 N ASP B 20 15.587 -9.876 8.115 1.00 0.00 N ATOM 2201 CA ASP B 20 14.383 -10.508 7.497 1.00 0.00 C ATOM 2202 C ASP B 20 14.664 -11.984 7.171 1.00 0.00 C ATOM 2203 O ASP B 20 14.359 -12.450 6.089 1.00 0.00 O ATOM 2204 CB ASP B 20 14.134 -9.714 6.214 1.00 0.00 C ATOM 2205 CG ASP B 20 12.630 -9.624 5.953 1.00 0.00 C ATOM 2206 OD1 ASP B 20 12.015 -8.699 6.459 1.00 0.00 O ATOM 2207 OD2 ASP B 20 12.117 -10.480 5.252 1.00 0.00 O ATOM 0 H ASP B 20 16.482 -10.185 7.735 1.00 0.00 H new ATOM 0 HA ASP B 20 13.520 -10.490 8.163 1.00 0.00 H new ATOM 0 HB2 ASP B 20 14.559 -8.714 6.304 1.00 0.00 H new ATOM 0 HB3 ASP B 20 14.632 -10.197 5.373 1.00 0.00 H new ATOM 2212 N THR B 21 15.243 -12.725 8.094 1.00 0.00 N ATOM 2213 CA THR B 21 15.536 -14.165 7.824 1.00 0.00 C ATOM 2214 C THR B 21 14.789 -15.056 8.828 1.00 0.00 C ATOM 2215 O THR B 21 15.384 -15.895 9.480 1.00 0.00 O ATOM 2216 CB THR B 21 17.050 -14.301 8.003 1.00 0.00 C ATOM 2217 OG1 THR B 21 17.476 -13.460 9.066 1.00 0.00 O ATOM 2218 CG2 THR B 21 17.758 -13.892 6.711 1.00 0.00 C ATOM 0 H THR B 21 15.522 -12.391 9.017 1.00 0.00 H new ATOM 0 HA THR B 21 15.215 -14.473 6.829 1.00 0.00 H new ATOM 0 HB THR B 21 17.297 -15.337 8.236 1.00 0.00 H new ATOM 0 HG1 THR B 21 18.445 -13.547 9.184 1.00 0.00 H new ATOM 0 HG21 THR B 21 18.836 -13.989 6.840 1.00 0.00 H new ATOM 0 HG22 THR B 21 17.430 -14.538 5.896 1.00 0.00 H new ATOM 0 HG23 THR B 21 17.513 -12.857 6.474 1.00 0.00 H new ATOM 2226 N SER B 22 13.488 -14.885 8.963 1.00 0.00 N ATOM 2227 CA SER B 22 12.717 -15.727 9.927 1.00 0.00 C ATOM 2228 C SER B 22 11.677 -16.575 9.177 1.00 0.00 C ATOM 2229 O SER B 22 10.524 -16.628 9.565 1.00 0.00 O ATOM 2230 CB SER B 22 12.028 -14.731 10.858 1.00 0.00 C ATOM 2231 OG SER B 22 12.872 -13.602 11.045 1.00 0.00 O ATOM 0 H SER B 22 12.935 -14.201 8.447 1.00 0.00 H new ATOM 0 HA SER B 22 13.356 -16.420 10.474 1.00 0.00 H new ATOM 0 HB2 SER B 22 11.073 -14.420 10.434 1.00 0.00 H new ATOM 0 HB3 SER B 22 11.812 -15.201 11.817 1.00 0.00 H new ATOM 0 HG SER B 22 12.432 -12.960 11.641 1.00 0.00 H new ATOM 2237 N VAL B 23 12.070 -17.239 8.108 1.00 0.00 N ATOM 2238 CA VAL B 23 11.093 -18.077 7.347 1.00 0.00 C ATOM 2239 C VAL B 23 11.586 -19.532 7.287 1.00 0.00 C ATOM 2240 O VAL B 23 12.366 -19.888 6.423 1.00 0.00 O ATOM 2241 CB VAL B 23 11.045 -17.464 5.942 1.00 0.00 C ATOM 2242 CG1 VAL B 23 10.044 -18.233 5.075 1.00 0.00 C ATOM 2243 CG2 VAL B 23 10.608 -15.999 6.034 1.00 0.00 C ATOM 0 H VAL B 23 13.020 -17.234 7.736 1.00 0.00 H new ATOM 0 HA VAL B 23 10.108 -18.091 7.813 1.00 0.00 H new ATOM 0 HB VAL B 23 12.037 -17.524 5.494 1.00 0.00 H new ATOM 0 HG11 VAL B 23 10.014 -17.794 4.078 1.00 0.00 H new ATOM 0 HG12 VAL B 23 10.351 -19.276 5.003 1.00 0.00 H new ATOM 0 HG13 VAL B 23 9.053 -18.177 5.526 1.00 0.00 H new ATOM 0 HG21 VAL B 23 10.575 -15.566 5.034 1.00 0.00 H new ATOM 0 HG22 VAL B 23 9.618 -15.942 6.487 1.00 0.00 H new ATOM 0 HG23 VAL B 23 11.320 -15.445 6.646 1.00 0.00 H new ATOM 2253 N ASP B 24 11.142 -20.377 8.196 1.00 0.00 N ATOM 2254 CA ASP B 24 11.593 -21.801 8.179 1.00 0.00 C ATOM 2255 C ASP B 24 10.392 -22.736 7.961 1.00 0.00 C ATOM 2256 O ASP B 24 9.358 -22.572 8.581 1.00 0.00 O ATOM 2257 CB ASP B 24 12.212 -22.037 9.557 1.00 0.00 C ATOM 2258 CG ASP B 24 12.986 -23.357 9.550 1.00 0.00 C ATOM 2259 OD1 ASP B 24 13.875 -23.496 8.725 1.00 0.00 O ATOM 2260 OD2 ASP B 24 12.677 -24.206 10.370 1.00 0.00 O ATOM 0 H ASP B 24 10.490 -20.138 8.943 1.00 0.00 H new ATOM 0 HA ASP B 24 12.301 -22.000 7.374 1.00 0.00 H new ATOM 0 HB2 ASP B 24 12.879 -21.214 9.814 1.00 0.00 H new ATOM 0 HB3 ASP B 24 11.432 -22.065 10.318 1.00 0.00 H new ATOM 2265 N LEU B 25 10.517 -23.714 7.086 1.00 0.00 N ATOM 2266 CA LEU B 25 9.378 -24.648 6.841 1.00 0.00 C ATOM 2267 C LEU B 25 9.889 -26.084 6.707 1.00 0.00 C ATOM 2268 O LEU B 25 10.466 -26.393 5.676 1.00 0.00 O ATOM 2269 CB LEU B 25 8.755 -24.176 5.526 1.00 0.00 C ATOM 2270 CG LEU B 25 7.234 -24.319 5.598 1.00 0.00 C ATOM 2271 CD1 LEU B 25 6.596 -23.615 4.400 1.00 0.00 C ATOM 2272 CD2 LEU B 25 6.861 -25.803 5.574 1.00 0.00 C ATOM 2273 OXT LEU B 25 9.697 -26.850 7.637 1.00 0.00 O ATOM 0 H LEU B 25 11.356 -23.900 6.537 1.00 0.00 H new ATOM 0 HA LEU B 25 8.658 -24.643 7.659 1.00 0.00 H new ATOM 0 HB2 LEU B 25 9.024 -23.137 5.337 1.00 0.00 H new ATOM 0 HB3 LEU B 25 9.147 -24.763 4.695 1.00 0.00 H new ATOM 0 HG LEU B 25 6.871 -23.866 6.520 1.00 0.00 H new ATOM 0 HD11 LEU B 25 5.512 -23.718 4.453 1.00 0.00 H new ATOM 0 HD12 LEU B 25 6.862 -22.558 4.415 1.00 0.00 H new ATOM 0 HD13 LEU B 25 6.959 -24.067 3.477 1.00 0.00 H new ATOM 0 HD21 LEU B 25 5.777 -25.907 5.625 1.00 0.00 H new ATOM 0 HD22 LEU B 25 7.225 -26.255 4.651 1.00 0.00 H new ATOM 0 HD23 LEU B 25 7.314 -26.306 6.428 1.00 0.00 H new TER 2285 LEU B 25