USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 0 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 45 SER OG : rot 180:sc= -0.625 USER MOD Set 1.2: A 96 MET CE :methyl -106:sc= -7.31! (180deg=-9.7!) USER MOD Set 2.1: A 71 MET CE :methyl -156:sc= -7.96! (180deg=-7.81!) USER MOD Set 2.2: A 81 MET CE :methyl -172:sc= -3.06! (180deg=-0.569) USER MOD Set 3.1: A 12 TYR OH : rot 180:sc= 0.201 USER MOD Set 3.2: A 53 GLN : amide:sc= 0.121 X(o=0.32,f=0.37) USER MOD Set 4.1: A 9 HIS : no HE2:sc= -8.65! C(o=-8.5!,f=-12!) USER MOD Set 4.2: A 10 THR OG1 : rot -11:sc= 0.11 USER MOD Set 5.1: A 8 ASN : amide:sc= -0.131 K(o=-0.14,f=-1.6!) USER MOD Set 5.2: A 88 THR OG1 : rot 180:sc=-0.00649 USER MOD Single : A 1 ALA N :NH3+ -126:sc= 0.0697 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 95:sc= 0.0897 USER MOD Single : A 14 ASN :FLIP amide:sc= -0.891 F(o=-2.5,f=-0.89) USER MOD Single : A 15 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.034) USER MOD Single : A 17 ASN : amide:sc= -0.412 X(o=-0.41,f=-0.1) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 142:sc= -1.18 (180deg=-2.85!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 130:sc=-0.00236 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0.03) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 158:sc= -9.41! (180deg=-11.6!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 20:sc= 0.431! USER MOD Single : A 63 SER OG : rot 180:sc= -0.135 USER MOD Single : A 65 THR OG1 : rot 83:sc= -1.02 USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 70 SER OG : rot 51:sc= -0.489! USER MOD Single : A 72 GLN : amide:sc= -4.51! C(o=-4.5!,f=-6.8!) USER MOD Single : A 77 TYR OH : rot 129:sc= -2.31! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN :FLIP amide:sc= -1.72 F(o=-3.3!,f=-1.7) USER MOD Single : A 85 TYR OH : rot -164:sc= -5.6! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= -0.0245 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 158:sc= 0.727 (180deg=0.289!) USER MOD Single : A 99 THR OG1 : rot -29:sc= -3.25! USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 145:sc= -0.499 (180deg=-2.21!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -24.228 10.388 -33.679 1.00 0.00 N ATOM 2 CA ALA A 1 -23.785 10.320 -32.259 1.00 0.00 C ATOM 3 C ALA A 1 -22.312 10.722 -32.166 1.00 0.00 C ATOM 4 O ALA A 1 -21.792 11.405 -33.024 1.00 0.00 O ATOM 5 CB ALA A 1 -23.955 8.890 -31.740 1.00 0.00 C ATOM 0 H1 ALA A 1 -25.072 10.991 -33.751 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.466 10.789 -34.262 1.00 0.00 H new ATOM 0 H3 ALA A 1 -24.456 9.432 -34.018 1.00 0.00 H new ATOM 0 HA ALA A 1 -24.388 11.000 -31.657 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -23.631 8.839 -30.701 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -25.004 8.601 -31.808 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -23.352 8.210 -32.342 1.00 0.00 H new ATOM 6 N VAL A 2 -21.637 10.296 -31.132 1.00 0.00 N ATOM 7 CA VAL A 2 -20.194 10.642 -30.978 1.00 0.00 C ATOM 8 C VAL A 2 -19.708 10.145 -29.606 1.00 0.00 C ATOM 9 O VAL A 2 -18.765 9.382 -29.529 1.00 0.00 O ATOM 10 CB VAL A 2 -20.010 12.168 -31.121 1.00 0.00 C ATOM 11 CG1 VAL A 2 -18.979 12.700 -30.115 1.00 0.00 C ATOM 12 CG2 VAL A 2 -19.521 12.480 -32.536 1.00 0.00 C ATOM 0 H VAL A 2 -22.025 9.721 -30.384 1.00 0.00 H new ATOM 0 HA VAL A 2 -19.601 10.159 -31.754 1.00 0.00 H new ATOM 0 HB VAL A 2 -20.968 12.649 -30.926 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -18.871 13.777 -30.240 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -19.315 12.484 -29.101 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -18.018 12.216 -30.289 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -19.388 13.556 -32.646 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -18.570 11.977 -32.711 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -20.256 12.129 -33.261 1.00 0.00 H new ATOM 13 N PRO A 3 -20.370 10.585 -28.566 1.00 0.00 N ATOM 14 CA PRO A 3 -20.028 10.191 -27.189 1.00 0.00 C ATOM 15 C PRO A 3 -20.541 8.781 -26.900 1.00 0.00 C ATOM 16 O PRO A 3 -21.619 8.595 -26.371 1.00 0.00 O ATOM 17 CB PRO A 3 -20.748 11.229 -26.326 1.00 0.00 C ATOM 18 CG PRO A 3 -21.896 11.796 -27.195 1.00 0.00 C ATOM 19 CD PRO A 3 -21.517 11.512 -28.662 1.00 0.00 C ATOM 0 HA PRO A 3 -18.955 10.167 -27.001 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -21.138 10.774 -25.415 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -20.065 12.021 -26.020 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -22.845 11.323 -26.941 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -22.018 12.866 -27.026 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -22.347 11.064 -29.208 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -21.246 12.428 -29.188 1.00 0.00 H new ATOM 20 N GLU A 4 -19.775 7.789 -27.250 1.00 0.00 N ATOM 21 CA GLU A 4 -20.207 6.388 -27.008 1.00 0.00 C ATOM 22 C GLU A 4 -19.347 5.758 -25.913 1.00 0.00 C ATOM 23 O GLU A 4 -18.244 6.192 -25.646 1.00 0.00 O ATOM 24 CB GLU A 4 -20.048 5.578 -28.294 1.00 0.00 C ATOM 25 CG GLU A 4 -21.418 5.366 -28.932 1.00 0.00 C ATOM 26 CD GLU A 4 -21.409 4.072 -29.749 1.00 0.00 C ATOM 27 OE1 GLU A 4 -21.569 3.020 -29.155 1.00 0.00 O ATOM 28 OE2 GLU A 4 -21.242 4.157 -30.955 1.00 0.00 O ATOM 0 H GLU A 4 -18.863 7.889 -27.696 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.251 6.387 -26.694 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -19.389 6.101 -28.987 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -19.583 4.616 -28.076 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -22.186 5.315 -28.160 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -21.666 6.211 -29.574 1.00 0.00 H new ATOM 29 N THR A 5 -19.843 4.728 -25.284 1.00 0.00 N ATOM 30 CA THR A 5 -19.065 4.057 -24.217 1.00 0.00 C ATOM 31 C THR A 5 -17.799 3.447 -24.826 1.00 0.00 C ATOM 32 O THR A 5 -17.202 4.006 -25.723 1.00 0.00 O ATOM 33 CB THR A 5 -19.930 2.954 -23.609 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.302 3.274 -23.799 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.637 2.838 -22.117 1.00 0.00 C ATOM 0 H THR A 5 -20.761 4.323 -25.468 1.00 0.00 H new ATOM 0 HA THR A 5 -18.781 4.772 -23.445 1.00 0.00 H new ATOM 0 HB THR A 5 -19.705 2.005 -24.096 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.632 2.833 -24.610 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.255 2.051 -21.685 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.585 2.595 -21.971 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.862 3.786 -21.627 1.00 0.00 H new ATOM 36 N ARG A 6 -17.386 2.303 -24.351 1.00 0.00 N ATOM 37 CA ARG A 6 -16.163 1.665 -24.911 1.00 0.00 C ATOM 38 C ARG A 6 -16.261 0.144 -24.733 1.00 0.00 C ATOM 39 O ARG A 6 -16.669 -0.326 -23.689 1.00 0.00 O ATOM 40 CB ARG A 6 -14.932 2.195 -24.171 1.00 0.00 C ATOM 41 CG ARG A 6 -13.683 1.445 -24.643 1.00 0.00 C ATOM 42 CD ARG A 6 -12.736 1.240 -23.459 1.00 0.00 C ATOM 43 NE ARG A 6 -11.354 1.632 -23.855 1.00 0.00 N ATOM 44 CZ ARG A 6 -11.062 2.887 -24.059 1.00 0.00 C ATOM 45 NH1 ARG A 6 -10.749 3.657 -23.054 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.084 3.373 -25.270 1.00 0.00 N ATOM 0 H ARG A 6 -17.843 1.784 -23.601 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.075 1.900 -25.972 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.817 3.263 -24.355 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -15.059 2.068 -23.096 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.963 0.482 -25.070 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -13.182 2.009 -25.430 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.065 1.837 -22.609 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.753 0.197 -23.142 1.00 0.00 H new ATOM 0 HE ARG A 6 -10.635 0.918 -23.967 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -10.732 3.278 -22.107 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -10.521 4.638 -23.215 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.329 2.772 -26.056 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.856 4.354 -25.430 1.00 0.00 H new ATOM 47 N PRO A 7 -15.882 -0.580 -25.758 1.00 0.00 N ATOM 48 CA PRO A 7 -15.918 -2.054 -25.741 1.00 0.00 C ATOM 49 C PRO A 7 -14.744 -2.601 -24.927 1.00 0.00 C ATOM 50 O PRO A 7 -13.594 -2.385 -25.255 1.00 0.00 O ATOM 51 CB PRO A 7 -15.795 -2.434 -27.219 1.00 0.00 C ATOM 52 CG PRO A 7 -15.144 -1.225 -27.928 1.00 0.00 C ATOM 53 CD PRO A 7 -15.380 -0.004 -27.022 1.00 0.00 C ATOM 0 HA PRO A 7 -16.819 -2.461 -25.282 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.186 -3.330 -27.340 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.773 -2.654 -27.646 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.078 -1.394 -28.081 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.586 -1.069 -28.912 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.460 0.559 -26.865 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.103 0.683 -27.461 1.00 0.00 H new ATOM 54 N ASN A 8 -15.025 -3.301 -23.861 1.00 0.00 N ATOM 55 CA ASN A 8 -13.926 -3.849 -23.020 1.00 0.00 C ATOM 56 C ASN A 8 -13.911 -5.373 -23.112 1.00 0.00 C ATOM 57 O ASN A 8 -13.465 -6.055 -22.211 1.00 0.00 O ATOM 58 CB ASN A 8 -14.151 -3.434 -21.570 1.00 0.00 C ATOM 59 CG ASN A 8 -12.911 -2.711 -21.042 1.00 0.00 C ATOM 60 OD1 ASN A 8 -11.814 -2.940 -21.510 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.040 -1.841 -20.076 1.00 0.00 N ATOM 0 H ASN A 8 -15.968 -3.516 -23.538 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.972 -3.459 -23.375 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.022 -2.782 -21.499 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.360 -4.312 -20.959 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.219 -1.354 -19.715 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.961 -1.648 -19.683 1.00 0.00 H new ATOM 62 N HIS A 9 -14.397 -5.907 -24.191 1.00 0.00 N ATOM 63 CA HIS A 9 -14.414 -7.388 -24.354 1.00 0.00 C ATOM 64 C HIS A 9 -15.483 -7.986 -23.430 1.00 0.00 C ATOM 65 O HIS A 9 -15.652 -9.188 -23.360 1.00 0.00 O ATOM 66 CB HIS A 9 -13.008 -7.948 -24.035 1.00 0.00 C ATOM 67 CG HIS A 9 -13.080 -9.117 -23.082 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.794 -8.991 -21.732 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.404 -10.436 -23.275 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.951 -10.204 -21.170 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.322 -11.121 -22.067 1.00 0.00 N ATOM 0 H HIS A 9 -14.786 -5.382 -24.974 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.664 -7.659 -25.380 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.522 -8.260 -24.959 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.392 -7.161 -23.601 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.515 -8.135 -21.252 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.681 -10.876 -24.222 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.796 -10.410 -20.121 1.00 0.00 H new ATOM 72 N THR A 10 -16.209 -7.163 -22.726 1.00 0.00 N ATOM 73 CA THR A 10 -17.259 -7.700 -21.821 1.00 0.00 C ATOM 74 C THR A 10 -18.323 -6.633 -21.568 1.00 0.00 C ATOM 75 O THR A 10 -18.044 -5.451 -21.592 1.00 0.00 O ATOM 76 CB THR A 10 -16.624 -8.112 -20.491 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.706 -9.174 -20.715 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.716 -8.574 -19.528 1.00 0.00 C ATOM 0 H THR A 10 -16.120 -6.147 -22.739 1.00 0.00 H new ATOM 0 HA THR A 10 -17.725 -8.567 -22.288 1.00 0.00 H new ATOM 0 HB THR A 10 -16.096 -7.262 -20.059 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.817 -9.515 -21.627 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.265 -8.868 -18.580 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.420 -7.759 -19.358 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.244 -9.425 -19.958 1.00 0.00 H new ATOM 79 N ILE A 11 -19.542 -7.036 -21.322 1.00 0.00 N ATOM 80 CA ILE A 11 -20.613 -6.027 -21.061 1.00 0.00 C ATOM 81 C ILE A 11 -21.211 -6.240 -19.671 1.00 0.00 C ATOM 82 O ILE A 11 -20.876 -7.177 -18.973 1.00 0.00 O ATOM 83 CB ILE A 11 -21.715 -6.130 -22.120 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.647 -7.301 -21.795 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.086 -6.347 -23.493 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.573 -7.560 -22.985 1.00 0.00 C ATOM 0 H ILE A 11 -19.841 -8.011 -21.290 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.169 -5.033 -21.110 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.291 -5.205 -22.124 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.063 -8.194 -21.574 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.235 -7.076 -20.905 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.871 -6.420 -24.245 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.433 -5.508 -23.731 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.504 -7.269 -23.485 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.237 -8.393 -22.755 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.166 -6.668 -23.185 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.976 -7.804 -23.864 1.00 0.00 H new ATOM 87 N TYR A 12 -22.099 -5.369 -19.272 1.00 0.00 N ATOM 88 CA TYR A 12 -22.736 -5.494 -17.931 1.00 0.00 C ATOM 89 C TYR A 12 -24.257 -5.551 -18.096 1.00 0.00 C ATOM 90 O TYR A 12 -24.808 -5.031 -19.046 1.00 0.00 O ATOM 91 CB TYR A 12 -22.363 -4.274 -17.086 1.00 0.00 C ATOM 92 CG TYR A 12 -22.483 -4.611 -15.620 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.745 -4.772 -15.037 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.329 -4.759 -14.846 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.852 -5.081 -13.677 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.434 -5.067 -13.485 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.696 -5.230 -12.899 1.00 0.00 C ATOM 98 OH TYR A 12 -22.799 -5.534 -11.557 1.00 0.00 O ATOM 0 H TYR A 12 -22.412 -4.570 -19.823 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.389 -6.403 -17.440 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -21.344 -3.960 -17.314 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -23.017 -3.437 -17.331 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.636 -4.658 -15.637 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.356 -4.636 -15.298 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.826 -5.205 -13.226 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.542 -5.179 -12.886 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.902 -5.603 -11.167 1.00 0.00 H new ATOM 99 N ILE A 13 -24.940 -6.172 -17.175 1.00 0.00 N ATOM 100 CA ILE A 13 -26.425 -6.257 -17.276 1.00 0.00 C ATOM 101 C ILE A 13 -27.047 -5.857 -15.935 1.00 0.00 C ATOM 102 O ILE A 13 -26.561 -6.218 -14.881 1.00 0.00 O ATOM 103 CB ILE A 13 -26.826 -7.694 -17.631 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.548 -7.943 -19.116 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.316 -7.900 -17.351 1.00 0.00 C ATOM 106 CD1 ILE A 13 -25.822 -9.278 -19.284 1.00 0.00 C ATOM 0 H ILE A 13 -24.534 -6.625 -16.356 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.783 -5.582 -18.053 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.247 -8.392 -17.026 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.484 -7.953 -19.675 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.942 -7.134 -19.524 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.596 -8.922 -17.605 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.516 -7.721 -16.295 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.899 -7.204 -17.954 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -25.625 -9.454 -20.341 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -24.879 -9.250 -18.738 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.444 -10.082 -18.892 1.00 0.00 H new ATOM 107 N ASN A 14 -28.120 -5.112 -15.965 1.00 0.00 N ATOM 108 CA ASN A 14 -28.769 -4.688 -14.692 1.00 0.00 C ATOM 109 C ASN A 14 -30.282 -4.587 -14.902 1.00 0.00 C ATOM 110 O ASN A 14 -30.758 -4.488 -16.016 1.00 0.00 O ATOM 111 CB ASN A 14 -28.221 -3.322 -14.272 1.00 0.00 C ATOM 112 CG ASN A 14 -29.025 -2.791 -13.084 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.959 -3.410 -11.937 1.00 0.00 O flip ATOM 114 ND2 ASN A 14 -29.719 -1.800 -13.199 1.00 0.00 N flip ATOM 0 H ASN A 14 -28.574 -4.779 -16.816 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.557 -5.420 -13.913 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.168 -3.408 -14.002 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.280 -2.623 -15.106 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -29.771 -1.315 -14.095 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -30.249 -1.453 -12.400 1.00 0.00 H new ATOM 115 N ASN A 15 -31.043 -4.613 -13.841 1.00 0.00 N ATOM 116 CA ASN A 15 -32.523 -4.519 -13.981 1.00 0.00 C ATOM 117 C ASN A 15 -33.071 -5.849 -14.505 1.00 0.00 C ATOM 118 O ASN A 15 -33.901 -5.885 -15.391 1.00 0.00 O ATOM 119 CB ASN A 15 -32.872 -3.397 -14.961 1.00 0.00 C ATOM 120 CG ASN A 15 -33.757 -2.365 -14.260 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.505 -1.179 -14.337 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.792 -2.769 -13.573 1.00 0.00 N ATOM 0 H ASN A 15 -30.702 -4.695 -12.883 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.968 -4.302 -13.010 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.961 -2.923 -15.327 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.389 -3.806 -15.829 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -35.388 -2.089 -13.102 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -35.004 -3.765 -13.508 1.00 0.00 H new ATOM 123 N LEU A 16 -32.609 -6.944 -13.964 1.00 0.00 N ATOM 124 CA LEU A 16 -33.096 -8.271 -14.426 1.00 0.00 C ATOM 125 C LEU A 16 -34.133 -8.801 -13.434 1.00 0.00 C ATOM 126 O LEU A 16 -34.056 -8.545 -12.250 1.00 0.00 O ATOM 127 CB LEU A 16 -31.914 -9.242 -14.496 1.00 0.00 C ATOM 128 CG LEU A 16 -31.203 -9.103 -15.847 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.042 -9.767 -16.938 1.00 0.00 C ATOM 130 CD2 LEU A 16 -31.016 -7.621 -16.184 1.00 0.00 C ATOM 0 H LEU A 16 -31.913 -6.974 -13.219 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.551 -8.176 -15.412 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.215 -9.037 -13.685 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.265 -10.265 -14.364 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.228 -9.587 -15.789 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.535 -9.667 -17.898 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.172 -10.824 -16.704 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -33.018 -9.284 -16.991 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -30.510 -7.527 -17.145 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.990 -7.134 -16.238 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -30.415 -7.145 -15.410 1.00 0.00 H new ATOM 131 N ASN A 17 -35.100 -9.537 -13.907 1.00 0.00 N ATOM 132 CA ASN A 17 -36.136 -10.083 -12.989 1.00 0.00 C ATOM 133 C ASN A 17 -35.460 -10.625 -11.730 1.00 0.00 C ATOM 134 O ASN A 17 -34.412 -11.236 -11.791 1.00 0.00 O ATOM 135 CB ASN A 17 -36.889 -11.216 -13.688 1.00 0.00 C ATOM 136 CG ASN A 17 -38.362 -10.835 -13.832 1.00 0.00 C ATOM 137 OD1 ASN A 17 -39.023 -10.537 -12.857 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.909 -10.828 -15.017 1.00 0.00 N ATOM 0 H ASN A 17 -35.217 -9.784 -14.890 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.837 -9.293 -12.718 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.454 -11.405 -14.669 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.795 -12.138 -13.114 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.891 -10.572 -15.124 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.355 -11.078 -15.836 1.00 0.00 H new ATOM 139 N GLU A 18 -36.046 -10.407 -10.591 1.00 0.00 N ATOM 140 CA GLU A 18 -35.432 -10.912 -9.337 1.00 0.00 C ATOM 141 C GLU A 18 -36.030 -12.275 -9.002 1.00 0.00 C ATOM 142 O GLU A 18 -36.231 -12.615 -7.854 1.00 0.00 O ATOM 143 CB GLU A 18 -35.709 -9.928 -8.206 1.00 0.00 C ATOM 144 CG GLU A 18 -34.585 -8.894 -8.163 1.00 0.00 C ATOM 145 CD GLU A 18 -34.271 -8.542 -6.709 1.00 0.00 C ATOM 146 OE1 GLU A 18 -34.894 -7.629 -6.193 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.411 -9.191 -6.135 1.00 0.00 O ATOM 0 H GLU A 18 -36.924 -9.901 -10.474 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.354 -11.013 -9.465 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.669 -9.435 -8.362 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.772 -10.456 -7.254 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.695 -9.288 -8.653 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.880 -7.998 -8.710 1.00 0.00 H new ATOM 148 N LYS A 19 -36.312 -13.059 -10.003 1.00 0.00 N ATOM 149 CA LYS A 19 -36.893 -14.403 -9.756 1.00 0.00 C ATOM 150 C LYS A 19 -36.127 -15.451 -10.565 1.00 0.00 C ATOM 151 O LYS A 19 -36.403 -16.631 -10.486 1.00 0.00 O ATOM 152 CB LYS A 19 -38.368 -14.410 -10.170 1.00 0.00 C ATOM 153 CG LYS A 19 -39.018 -13.084 -9.770 1.00 0.00 C ATOM 154 CD LYS A 19 -39.095 -12.993 -8.245 1.00 0.00 C ATOM 155 CE LYS A 19 -39.212 -11.526 -7.823 1.00 0.00 C ATOM 156 NZ LYS A 19 -40.644 -11.117 -7.840 1.00 0.00 N ATOM 0 H LYS A 19 -36.164 -12.825 -10.985 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.815 -14.640 -8.695 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.454 -14.559 -11.246 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.887 -15.240 -9.691 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.440 -12.249 -10.166 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -40.017 -13.012 -10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -39.954 -13.556 -7.880 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -38.207 -13.441 -7.799 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -38.796 -11.389 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -38.634 -10.895 -8.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -40.724 -10.120 -7.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.027 -11.233 -8.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.183 -11.712 -7.178 1.00 0.00 H new ATOM 157 N ILE A 20 -35.161 -15.035 -11.341 1.00 0.00 N ATOM 158 CA ILE A 20 -34.382 -16.012 -12.144 1.00 0.00 C ATOM 159 C ILE A 20 -33.195 -16.504 -11.314 1.00 0.00 C ATOM 160 O ILE A 20 -32.653 -15.780 -10.501 1.00 0.00 O ATOM 161 CB ILE A 20 -33.857 -15.352 -13.425 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.772 -14.198 -13.852 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.809 -16.390 -14.546 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.009 -12.878 -13.724 1.00 0.00 C ATOM 0 H ILE A 20 -34.881 -14.060 -11.451 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.029 -16.847 -12.414 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.859 -14.960 -13.231 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.103 -14.342 -14.880 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.666 -14.177 -13.229 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.436 -15.924 -15.458 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.146 -17.206 -14.258 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.811 -16.782 -14.722 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.655 -12.054 -14.026 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -33.700 -12.736 -12.689 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.128 -12.903 -14.366 1.00 0.00 H new ATOM 165 N LYS A 21 -32.783 -17.725 -11.511 1.00 0.00 N ATOM 166 CA LYS A 21 -31.631 -18.257 -10.735 1.00 0.00 C ATOM 167 C LYS A 21 -30.526 -18.687 -11.699 1.00 0.00 C ATOM 168 O LYS A 21 -30.779 -19.003 -12.845 1.00 0.00 O ATOM 169 CB LYS A 21 -32.081 -19.461 -9.903 1.00 0.00 C ATOM 170 CG LYS A 21 -33.289 -19.068 -9.050 1.00 0.00 C ATOM 171 CD LYS A 21 -34.572 -19.533 -9.740 1.00 0.00 C ATOM 172 CE LYS A 21 -34.626 -21.061 -9.745 1.00 0.00 C ATOM 173 NZ LYS A 21 -35.698 -21.523 -8.818 1.00 0.00 N ATOM 0 H LYS A 21 -33.196 -18.378 -12.177 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.254 -17.481 -10.069 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.340 -20.293 -10.558 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.266 -19.800 -9.264 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.211 -19.519 -8.061 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.311 -17.988 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -35.442 -19.130 -9.222 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -34.605 -19.154 -10.762 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -34.821 -21.425 -10.754 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -33.664 -21.471 -9.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -35.735 -22.562 -8.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -35.493 -21.187 -7.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -36.614 -21.143 -9.130 1.00 0.00 H new ATOM 174 N LYS A 22 -29.302 -18.697 -11.243 1.00 0.00 N ATOM 175 CA LYS A 22 -28.174 -19.104 -12.129 1.00 0.00 C ATOM 176 C LYS A 22 -28.595 -20.312 -12.965 1.00 0.00 C ATOM 177 O LYS A 22 -29.557 -20.986 -12.658 1.00 0.00 O ATOM 178 CB LYS A 22 -26.957 -19.466 -11.274 1.00 0.00 C ATOM 179 CG LYS A 22 -25.926 -18.332 -11.332 1.00 0.00 C ATOM 180 CD LYS A 22 -26.613 -16.977 -11.119 1.00 0.00 C ATOM 181 CE LYS A 22 -27.352 -16.971 -9.780 1.00 0.00 C ATOM 182 NZ LYS A 22 -28.656 -16.267 -9.938 1.00 0.00 N ATOM 0 H LYS A 22 -29.035 -18.440 -10.293 1.00 0.00 H new ATOM 0 HA LYS A 22 -27.915 -18.279 -12.792 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.264 -19.638 -10.242 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.512 -20.394 -11.633 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -25.164 -18.485 -10.568 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -25.418 -18.342 -12.296 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -25.873 -16.177 -11.139 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.313 -16.783 -11.931 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.517 -17.993 -9.438 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.748 -16.475 -9.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -29.383 -16.751 -9.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.562 -15.284 -9.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.935 -16.274 -10.940 1.00 0.00 H new ATOM 183 N ASP A 23 -27.892 -20.578 -14.032 1.00 0.00 N ATOM 184 CA ASP A 23 -28.264 -21.726 -14.900 1.00 0.00 C ATOM 185 C ASP A 23 -29.502 -21.352 -15.724 1.00 0.00 C ATOM 186 O ASP A 23 -29.994 -22.131 -16.515 1.00 0.00 O ATOM 187 CB ASP A 23 -28.568 -22.950 -14.035 1.00 0.00 C ATOM 188 CG ASP A 23 -27.647 -24.103 -14.437 1.00 0.00 C ATOM 189 OD1 ASP A 23 -27.803 -24.604 -15.539 1.00 0.00 O ATOM 190 OD2 ASP A 23 -26.801 -24.468 -13.637 1.00 0.00 O ATOM 0 H ASP A 23 -27.076 -20.048 -14.339 1.00 0.00 H new ATOM 0 HA ASP A 23 -27.437 -21.962 -15.570 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -28.426 -22.708 -12.982 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -29.610 -23.244 -14.157 1.00 0.00 H new ATOM 191 N GLU A 24 -30.003 -20.156 -15.544 1.00 0.00 N ATOM 192 CA GLU A 24 -31.201 -19.713 -16.310 1.00 0.00 C ATOM 193 C GLU A 24 -30.940 -18.307 -16.849 1.00 0.00 C ATOM 194 O GLU A 24 -31.028 -18.055 -18.034 1.00 0.00 O ATOM 195 CB GLU A 24 -32.418 -19.679 -15.384 1.00 0.00 C ATOM 196 CG GLU A 24 -32.828 -21.105 -15.015 1.00 0.00 C ATOM 197 CD GLU A 24 -32.751 -21.277 -13.497 1.00 0.00 C ATOM 198 OE1 GLU A 24 -33.645 -20.796 -12.820 1.00 0.00 O ATOM 199 OE2 GLU A 24 -31.800 -21.888 -13.038 1.00 0.00 O ATOM 0 H GLU A 24 -29.629 -19.465 -14.894 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.393 -20.403 -17.131 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.185 -19.113 -14.482 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.246 -19.168 -15.875 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.841 -21.306 -15.364 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -32.172 -21.823 -15.508 1.00 0.00 H new ATOM 200 N LEU A 25 -30.613 -17.388 -15.979 1.00 0.00 N ATOM 201 CA LEU A 25 -30.337 -15.997 -16.427 1.00 0.00 C ATOM 202 C LEU A 25 -29.381 -16.030 -17.619 1.00 0.00 C ATOM 203 O LEU A 25 -29.457 -15.209 -18.510 1.00 0.00 O ATOM 204 CB LEU A 25 -29.689 -15.216 -15.280 1.00 0.00 C ATOM 205 CG LEU A 25 -30.505 -13.956 -14.992 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.278 -13.520 -13.543 1.00 0.00 C ATOM 207 CD2 LEU A 25 -30.060 -12.836 -15.936 1.00 0.00 C ATOM 0 H LEU A 25 -30.526 -17.544 -14.975 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.270 -15.514 -16.719 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.636 -15.839 -14.387 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.666 -14.947 -15.542 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.564 -14.165 -15.146 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -30.860 -12.621 -13.338 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -30.592 -14.317 -12.870 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.220 -13.310 -13.388 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -30.641 -11.936 -15.732 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.002 -12.628 -15.780 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -30.220 -13.145 -16.969 1.00 0.00 H new ATOM 208 N LYS A 26 -28.479 -16.973 -17.639 1.00 0.00 N ATOM 209 CA LYS A 26 -27.513 -17.056 -18.770 1.00 0.00 C ATOM 210 C LYS A 26 -28.169 -17.731 -19.973 1.00 0.00 C ATOM 211 O LYS A 26 -28.071 -17.259 -21.083 1.00 0.00 O ATOM 212 CB LYS A 26 -26.293 -17.866 -18.341 1.00 0.00 C ATOM 213 CG LYS A 26 -25.795 -17.360 -16.986 1.00 0.00 C ATOM 214 CD LYS A 26 -24.681 -18.275 -16.478 1.00 0.00 C ATOM 215 CE LYS A 26 -25.265 -19.290 -15.494 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.229 -20.305 -15.156 1.00 0.00 N ATOM 0 H LYS A 26 -28.370 -17.689 -16.921 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.207 -16.048 -19.048 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.550 -18.923 -18.274 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.503 -17.777 -19.087 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.426 -16.339 -17.080 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.617 -17.338 -16.270 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.211 -18.792 -17.314 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -23.905 -17.685 -15.991 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.602 -18.784 -14.590 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.137 -19.776 -15.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.625 -20.996 -14.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.928 -20.795 -16.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.410 -19.834 -14.722 1.00 0.00 H new ATOM 217 N LYS A 27 -28.834 -18.834 -19.771 1.00 0.00 N ATOM 218 CA LYS A 27 -29.484 -19.522 -20.924 1.00 0.00 C ATOM 219 C LYS A 27 -30.179 -18.488 -21.815 1.00 0.00 C ATOM 220 O LYS A 27 -30.373 -18.703 -22.995 1.00 0.00 O ATOM 221 CB LYS A 27 -30.502 -20.542 -20.414 1.00 0.00 C ATOM 222 CG LYS A 27 -31.755 -19.821 -19.911 1.00 0.00 C ATOM 223 CD LYS A 27 -32.947 -20.189 -20.798 1.00 0.00 C ATOM 224 CE LYS A 27 -33.196 -19.074 -21.815 1.00 0.00 C ATOM 225 NZ LYS A 27 -34.652 -19.006 -22.130 1.00 0.00 N ATOM 0 H LYS A 27 -28.956 -19.287 -18.865 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.724 -20.043 -21.507 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.767 -21.235 -21.213 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.065 -21.134 -19.610 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.958 -20.100 -18.877 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.597 -18.743 -19.925 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.752 -21.129 -21.315 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -33.836 -20.341 -20.185 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -32.854 -18.119 -21.415 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -32.625 -19.262 -22.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.823 -18.248 -22.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.964 -19.915 -22.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -35.186 -18.808 -21.260 1.00 0.00 H new ATOM 226 N SER A 28 -30.548 -17.360 -21.263 1.00 0.00 N ATOM 227 CA SER A 28 -31.217 -16.314 -22.086 1.00 0.00 C ATOM 228 C SER A 28 -30.156 -15.420 -22.729 1.00 0.00 C ATOM 229 O SER A 28 -30.189 -15.162 -23.915 1.00 0.00 O ATOM 230 CB SER A 28 -32.132 -15.470 -21.198 1.00 0.00 C ATOM 231 OG SER A 28 -33.446 -15.473 -21.738 1.00 0.00 O ATOM 0 H SER A 28 -30.414 -17.121 -20.280 1.00 0.00 H new ATOM 0 HA SER A 28 -31.813 -16.789 -22.866 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.143 -15.869 -20.184 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.755 -14.449 -21.135 1.00 0.00 H new ATOM 0 HG SER A 28 -34.088 -15.701 -21.034 1.00 0.00 H new ATOM 232 N LEU A 29 -29.201 -14.960 -21.965 1.00 0.00 N ATOM 233 CA LEU A 29 -28.136 -14.104 -22.560 1.00 0.00 C ATOM 234 C LEU A 29 -27.427 -14.928 -23.625 1.00 0.00 C ATOM 235 O LEU A 29 -27.464 -14.625 -24.802 1.00 0.00 O ATOM 236 CB LEU A 29 -27.120 -13.709 -21.487 1.00 0.00 C ATOM 237 CG LEU A 29 -27.839 -13.173 -20.252 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.083 -13.626 -19.002 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.867 -11.643 -20.305 1.00 0.00 C ATOM 0 H LEU A 29 -29.113 -15.138 -20.965 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.574 -13.200 -22.983 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.512 -14.572 -21.217 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.442 -12.951 -21.879 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.860 -13.552 -20.223 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.589 -13.248 -18.114 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -27.056 -14.715 -18.968 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.065 -13.238 -19.032 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.380 -11.258 -19.424 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -26.846 -11.261 -20.327 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.394 -11.320 -21.202 1.00 0.00 H new ATOM 240 N TYR A 30 -26.792 -15.981 -23.199 1.00 0.00 N ATOM 241 CA TYR A 30 -26.077 -16.877 -24.138 1.00 0.00 C ATOM 242 C TYR A 30 -26.908 -17.051 -25.411 1.00 0.00 C ATOM 243 O TYR A 30 -26.397 -16.988 -26.511 1.00 0.00 O ATOM 244 CB TYR A 30 -25.896 -18.232 -23.455 1.00 0.00 C ATOM 245 CG TYR A 30 -24.443 -18.636 -23.490 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.879 -19.122 -24.675 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.665 -18.533 -22.331 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.534 -19.508 -24.700 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.318 -18.917 -22.357 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.753 -19.407 -23.542 1.00 0.00 C ATOM 251 OH TYR A 30 -20.427 -19.787 -23.568 1.00 0.00 O ATOM 0 H TYR A 30 -26.739 -16.262 -22.220 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.108 -16.454 -24.404 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.242 -18.178 -22.423 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.504 -18.985 -23.956 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.481 -19.199 -25.569 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.103 -18.158 -21.418 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.098 -19.884 -25.614 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.715 -18.835 -21.464 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.031 -19.652 -22.682 1.00 0.00 H new ATOM 252 N ALA A 31 -28.191 -17.262 -25.271 1.00 0.00 N ATOM 253 CA ALA A 31 -29.051 -17.433 -26.474 1.00 0.00 C ATOM 254 C ALA A 31 -29.548 -16.062 -26.929 1.00 0.00 C ATOM 255 O ALA A 31 -30.716 -15.871 -27.203 1.00 0.00 O ATOM 256 CB ALA A 31 -30.246 -18.323 -26.127 1.00 0.00 C ATOM 0 H ALA A 31 -28.677 -17.323 -24.377 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.477 -17.900 -27.274 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.875 -18.448 -27.008 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -29.889 -19.298 -25.795 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.826 -17.858 -25.330 1.00 0.00 H new ATOM 257 N ILE A 32 -28.665 -15.106 -27.005 1.00 0.00 N ATOM 258 CA ILE A 32 -29.074 -13.742 -27.436 1.00 0.00 C ATOM 259 C ILE A 32 -27.879 -13.057 -28.113 1.00 0.00 C ATOM 260 O ILE A 32 -27.932 -12.710 -29.275 1.00 0.00 O ATOM 261 CB ILE A 32 -29.555 -12.952 -26.199 1.00 0.00 C ATOM 262 CG1 ILE A 32 -31.076 -12.799 -26.266 1.00 0.00 C ATOM 263 CG2 ILE A 32 -28.916 -11.559 -26.136 1.00 0.00 C ATOM 264 CD1 ILE A 32 -31.562 -11.989 -25.062 1.00 0.00 C ATOM 0 H ILE A 32 -27.674 -15.212 -26.786 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.894 -13.787 -28.153 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.260 -13.504 -25.307 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -31.361 -12.300 -27.192 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -31.551 -13.780 -26.273 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -29.278 -11.032 -25.253 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -27.832 -11.658 -26.081 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -29.184 -10.995 -27.030 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.645 -11.880 -25.110 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -31.290 -12.506 -24.142 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.097 -11.003 -25.075 1.00 0.00 H new ATOM 265 N PHE A 33 -26.802 -12.864 -27.398 1.00 0.00 N ATOM 266 CA PHE A 33 -25.613 -12.208 -28.012 1.00 0.00 C ATOM 267 C PHE A 33 -24.768 -13.258 -28.738 1.00 0.00 C ATOM 268 O PHE A 33 -23.900 -12.931 -29.524 1.00 0.00 O ATOM 269 CB PHE A 33 -24.753 -11.550 -26.933 1.00 0.00 C ATOM 270 CG PHE A 33 -25.621 -10.919 -25.874 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.454 -9.832 -26.182 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.580 -11.422 -24.574 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.244 -9.257 -25.179 1.00 0.00 C ATOM 274 CE2 PHE A 33 -26.367 -10.850 -23.575 1.00 0.00 C ATOM 275 CZ PHE A 33 -27.201 -9.767 -23.875 1.00 0.00 C ATOM 0 H PHE A 33 -26.695 -13.131 -26.419 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.959 -11.449 -28.714 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.098 -12.294 -26.479 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.111 -10.793 -27.383 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.485 -9.441 -27.188 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.937 -12.257 -24.340 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.886 -8.420 -25.411 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -26.333 -11.243 -22.570 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.811 -9.325 -23.102 1.00 0.00 H new ATOM 276 N SER A 34 -25.005 -14.519 -28.477 1.00 0.00 N ATOM 277 CA SER A 34 -24.205 -15.580 -29.151 1.00 0.00 C ATOM 278 C SER A 34 -24.044 -15.230 -30.632 1.00 0.00 C ATOM 279 O SER A 34 -23.021 -15.488 -31.235 1.00 0.00 O ATOM 280 CB SER A 34 -24.910 -16.929 -29.001 1.00 0.00 C ATOM 281 OG SER A 34 -25.055 -17.540 -30.278 1.00 0.00 O ATOM 0 H SER A 34 -25.716 -14.856 -27.828 1.00 0.00 H new ATOM 0 HA SER A 34 -23.219 -15.645 -28.690 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.336 -17.578 -28.340 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.888 -16.790 -28.541 1.00 0.00 H new ATOM 0 HG SER A 34 -25.505 -18.405 -30.178 1.00 0.00 H new ATOM 282 N GLN A 35 -25.038 -14.623 -31.216 1.00 0.00 N ATOM 283 CA GLN A 35 -24.928 -14.237 -32.650 1.00 0.00 C ATOM 284 C GLN A 35 -24.469 -12.783 -32.718 1.00 0.00 C ATOM 285 O GLN A 35 -23.815 -12.367 -33.654 1.00 0.00 O ATOM 286 CB GLN A 35 -26.278 -14.373 -33.370 1.00 0.00 C ATOM 287 CG GLN A 35 -27.392 -14.735 -32.382 1.00 0.00 C ATOM 288 CD GLN A 35 -28.729 -14.799 -33.122 1.00 0.00 C ATOM 289 OE1 GLN A 35 -28.796 -14.531 -34.305 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.806 -15.144 -32.470 1.00 0.00 N ATOM 0 H GLN A 35 -25.919 -14.378 -30.765 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.215 -14.899 -33.142 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.522 -13.437 -33.872 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.207 -15.140 -34.141 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.178 -15.695 -31.912 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.441 -13.993 -31.585 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.751 -15.369 -31.477 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.703 -15.188 -32.954 1.00 0.00 H new ATOM 291 N PHE A 36 -24.794 -12.014 -31.717 1.00 0.00 N ATOM 292 CA PHE A 36 -24.368 -10.592 -31.697 1.00 0.00 C ATOM 293 C PHE A 36 -22.873 -10.531 -31.980 1.00 0.00 C ATOM 294 O PHE A 36 -22.364 -9.564 -32.511 1.00 0.00 O ATOM 295 CB PHE A 36 -24.661 -10.000 -30.337 1.00 0.00 C ATOM 296 CG PHE A 36 -26.119 -9.603 -30.276 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.127 -10.558 -30.477 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.461 -8.275 -30.020 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.472 -10.180 -30.415 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.805 -7.899 -29.958 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.811 -8.850 -30.154 1.00 0.00 C ATOM 0 H PHE A 36 -25.339 -12.313 -30.909 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.909 -10.024 -32.453 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.435 -10.724 -29.555 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.027 -9.131 -30.160 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -26.864 -11.586 -30.680 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.687 -7.537 -29.870 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.248 -10.915 -30.569 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.068 -6.871 -29.758 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.849 -8.557 -30.104 1.00 0.00 H new ATOM 302 N GLY A 37 -22.166 -11.571 -31.633 1.00 0.00 N ATOM 303 CA GLY A 37 -20.699 -11.590 -31.886 1.00 0.00 C ATOM 304 C GLY A 37 -20.131 -12.959 -31.511 1.00 0.00 C ATOM 305 O GLY A 37 -19.614 -13.676 -32.344 1.00 0.00 O ATOM 0 H GLY A 37 -22.541 -12.407 -31.186 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.498 -11.377 -32.936 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.209 -10.810 -31.303 1.00 0.00 H new ATOM 306 N GLN A 38 -20.224 -13.333 -30.263 1.00 0.00 N ATOM 307 CA GLN A 38 -19.688 -14.658 -29.844 1.00 0.00 C ATOM 308 C GLN A 38 -19.676 -14.751 -28.317 1.00 0.00 C ATOM 309 O GLN A 38 -18.706 -14.409 -27.670 1.00 0.00 O ATOM 310 CB GLN A 38 -18.264 -14.825 -30.380 1.00 0.00 C ATOM 311 CG GLN A 38 -18.242 -15.926 -31.443 1.00 0.00 C ATOM 312 CD GLN A 38 -17.099 -15.665 -32.424 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.315 -15.156 -33.506 1.00 0.00 O ATOM 314 NE2 GLN A 38 -15.879 -15.994 -32.093 1.00 0.00 N ATOM 0 H GLN A 38 -20.647 -12.779 -29.518 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.323 -15.448 -30.246 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.913 -13.886 -30.807 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.585 -15.078 -29.566 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.115 -16.900 -30.970 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.193 -15.952 -31.975 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.694 -16.421 -31.185 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.111 -15.823 -32.742 1.00 0.00 H new ATOM 315 N ILE A 39 -20.746 -15.224 -27.736 1.00 0.00 N ATOM 316 CA ILE A 39 -20.798 -15.353 -26.252 1.00 0.00 C ATOM 317 C ILE A 39 -19.807 -16.432 -25.825 1.00 0.00 C ATOM 318 O ILE A 39 -19.791 -17.517 -26.372 1.00 0.00 O ATOM 319 CB ILE A 39 -22.202 -15.774 -25.814 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.159 -14.604 -25.989 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.178 -16.190 -24.342 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.669 -13.443 -25.139 1.00 0.00 C ATOM 0 H ILE A 39 -21.587 -15.527 -28.227 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.549 -14.396 -25.793 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.533 -16.614 -26.424 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.209 -14.310 -27.037 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.167 -14.892 -25.690 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.179 -16.489 -24.032 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.492 -17.027 -24.212 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.845 -15.350 -23.732 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.346 -12.596 -25.255 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.641 -13.745 -24.092 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.668 -13.154 -25.460 1.00 0.00 H new ATOM 323 N LEU A 40 -18.983 -16.158 -24.857 1.00 0.00 N ATOM 324 CA LEU A 40 -18.007 -17.189 -24.419 1.00 0.00 C ATOM 325 C LEU A 40 -18.280 -17.580 -22.968 1.00 0.00 C ATOM 326 O LEU A 40 -17.720 -18.531 -22.463 1.00 0.00 O ATOM 327 CB LEU A 40 -16.589 -16.635 -24.550 1.00 0.00 C ATOM 328 CG LEU A 40 -15.927 -17.247 -25.783 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.679 -18.737 -25.542 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.851 -17.073 -26.991 1.00 0.00 C ATOM 0 H LEU A 40 -18.942 -15.272 -24.353 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.109 -18.073 -25.048 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.616 -15.549 -24.637 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.010 -16.869 -23.657 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.977 -16.748 -25.974 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.207 -19.174 -26.422 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.025 -18.862 -24.679 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.628 -19.238 -25.353 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.382 -17.509 -27.873 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.799 -17.575 -26.799 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.030 -16.012 -27.162 1.00 0.00 H new ATOM 331 N ASP A 41 -19.138 -16.860 -22.294 1.00 0.00 N ATOM 332 CA ASP A 41 -19.441 -17.204 -20.878 1.00 0.00 C ATOM 333 C ASP A 41 -20.074 -15.999 -20.191 1.00 0.00 C ATOM 334 O ASP A 41 -19.428 -15.000 -19.960 1.00 0.00 O ATOM 335 CB ASP A 41 -18.145 -17.568 -20.149 1.00 0.00 C ATOM 336 CG ASP A 41 -18.143 -19.061 -19.822 1.00 0.00 C ATOM 337 OD1 ASP A 41 -18.976 -19.475 -19.033 1.00 0.00 O ATOM 338 OD2 ASP A 41 -17.309 -19.765 -20.367 1.00 0.00 O ATOM 0 H ASP A 41 -19.639 -16.052 -22.663 1.00 0.00 H new ATOM 0 HA ASP A 41 -20.127 -18.051 -20.851 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -17.284 -17.320 -20.770 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -18.055 -16.985 -19.233 1.00 0.00 H new ATOM 339 N ILE A 42 -21.330 -16.084 -19.857 1.00 0.00 N ATOM 340 CA ILE A 42 -21.989 -14.936 -19.173 1.00 0.00 C ATOM 341 C ILE A 42 -21.455 -14.849 -17.740 1.00 0.00 C ATOM 342 O ILE A 42 -20.713 -15.703 -17.298 1.00 0.00 O ATOM 343 CB ILE A 42 -23.516 -15.102 -19.148 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.969 -16.175 -20.146 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.154 -13.773 -19.541 1.00 0.00 C ATOM 346 CD1 ILE A 42 -23.409 -15.851 -21.534 1.00 0.00 C ATOM 0 H ILE A 42 -21.927 -16.893 -20.026 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.763 -14.022 -19.721 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.820 -15.405 -18.146 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -23.623 -17.157 -19.823 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.058 -16.217 -20.182 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.239 -13.873 -19.529 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.852 -13.001 -18.833 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.827 -13.494 -20.543 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.731 -16.614 -22.243 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -23.777 -14.877 -21.857 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -22.320 -15.832 -21.492 1.00 0.00 H new ATOM 347 N LEU A 43 -21.801 -13.818 -17.017 1.00 0.00 N ATOM 348 CA LEU A 43 -21.278 -13.676 -15.626 1.00 0.00 C ATOM 349 C LEU A 43 -22.425 -13.390 -14.649 1.00 0.00 C ATOM 350 O LEU A 43 -22.876 -12.269 -14.525 1.00 0.00 O ATOM 351 CB LEU A 43 -20.287 -12.503 -15.566 1.00 0.00 C ATOM 352 CG LEU A 43 -19.088 -12.746 -16.492 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.430 -14.083 -16.151 1.00 0.00 C ATOM 354 CD2 LEU A 43 -19.543 -12.756 -17.949 1.00 0.00 C ATOM 0 H LEU A 43 -22.421 -13.070 -17.327 1.00 0.00 H new ATOM 0 HA LEU A 43 -20.784 -14.607 -15.348 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.792 -11.581 -15.854 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.938 -12.369 -14.542 1.00 0.00 H new ATOM 0 HG LEU A 43 -18.366 -11.942 -16.350 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.580 -14.249 -16.812 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.087 -14.067 -15.116 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -19.153 -14.888 -16.281 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -18.684 -12.929 -18.597 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -20.275 -13.550 -18.096 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.996 -11.796 -18.195 1.00 0.00 H new ATOM 355 N VAL A 44 -22.883 -14.383 -13.937 1.00 0.00 N ATOM 356 CA VAL A 44 -23.980 -14.150 -12.952 1.00 0.00 C ATOM 357 C VAL A 44 -23.561 -14.731 -11.598 1.00 0.00 C ATOM 358 O VAL A 44 -23.085 -15.845 -11.514 1.00 0.00 O ATOM 359 CB VAL A 44 -25.267 -14.823 -13.430 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.812 -14.069 -14.645 1.00 0.00 C ATOM 361 CG2 VAL A 44 -24.973 -16.274 -13.816 1.00 0.00 C ATOM 0 H VAL A 44 -22.547 -15.344 -13.994 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.163 -13.080 -12.855 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.007 -14.806 -12.629 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.730 -14.547 -14.988 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.022 -13.036 -14.368 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.073 -14.086 -15.446 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -25.891 -16.753 -14.157 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -24.234 -16.295 -14.617 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.584 -16.809 -12.950 1.00 0.00 H new ATOM 362 N SER A 45 -23.720 -13.983 -10.539 1.00 0.00 N ATOM 363 CA SER A 45 -23.312 -14.494 -9.199 1.00 0.00 C ATOM 364 C SER A 45 -24.541 -14.665 -8.303 1.00 0.00 C ATOM 365 O SER A 45 -25.600 -14.134 -8.574 1.00 0.00 O ATOM 366 CB SER A 45 -22.349 -13.501 -8.550 1.00 0.00 C ATOM 367 OG SER A 45 -21.146 -14.172 -8.199 1.00 0.00 O ATOM 0 H SER A 45 -24.114 -13.042 -10.544 1.00 0.00 H new ATOM 0 HA SER A 45 -22.822 -15.460 -9.321 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.135 -12.683 -9.237 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.805 -13.061 -7.663 1.00 0.00 H new ATOM 0 HG SER A 45 -20.526 -13.536 -7.784 1.00 0.00 H new ATOM 368 N ARG A 46 -24.403 -15.402 -7.233 1.00 0.00 N ATOM 369 CA ARG A 46 -25.555 -15.610 -6.309 1.00 0.00 C ATOM 370 C ARG A 46 -25.467 -14.604 -5.158 1.00 0.00 C ATOM 371 O ARG A 46 -25.962 -14.842 -4.075 1.00 0.00 O ATOM 372 CB ARG A 46 -25.507 -17.031 -5.740 1.00 0.00 C ATOM 373 CG ARG A 46 -25.687 -18.044 -6.872 1.00 0.00 C ATOM 374 CD ARG A 46 -24.328 -18.356 -7.501 1.00 0.00 C ATOM 375 NE ARG A 46 -23.429 -18.946 -6.471 1.00 0.00 N ATOM 376 CZ ARG A 46 -23.247 -20.238 -6.427 1.00 0.00 C ATOM 377 NH1 ARG A 46 -24.259 -21.030 -6.203 1.00 0.00 N ATOM 378 NH2 ARG A 46 -22.054 -20.735 -6.608 1.00 0.00 N ATOM 0 H ARG A 46 -23.539 -15.870 -6.959 1.00 0.00 H new ATOM 0 HA ARG A 46 -26.488 -15.468 -6.855 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -24.556 -17.200 -5.236 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -26.291 -17.161 -4.994 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -26.140 -18.958 -6.487 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -26.365 -17.645 -7.626 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -24.451 -19.050 -8.333 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -23.886 -17.446 -7.907 1.00 0.00 H new ATOM 0 HE ARG A 46 -22.956 -18.341 -5.800 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -25.191 -20.640 -6.063 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -24.119 -22.040 -6.168 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -21.264 -20.114 -6.784 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -21.911 -21.744 -6.574 1.00 0.00 H new ATOM 379 N SER A 47 -24.836 -13.485 -5.383 1.00 0.00 N ATOM 380 CA SER A 47 -24.710 -12.468 -4.302 1.00 0.00 C ATOM 381 C SER A 47 -25.939 -11.557 -4.303 1.00 0.00 C ATOM 382 O SER A 47 -26.700 -11.527 -5.248 1.00 0.00 O ATOM 383 CB SER A 47 -23.455 -11.629 -4.544 1.00 0.00 C ATOM 384 OG SER A 47 -22.901 -11.243 -3.294 1.00 0.00 O ATOM 0 H SER A 47 -24.402 -13.231 -6.270 1.00 0.00 H new ATOM 0 HA SER A 47 -24.637 -12.971 -3.338 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.726 -12.202 -5.117 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.702 -10.746 -5.134 1.00 0.00 H new ATOM 0 HG SER A 47 -22.095 -10.706 -3.445 1.00 0.00 H new ATOM 385 N LEU A 48 -26.132 -10.808 -3.251 1.00 0.00 N ATOM 386 CA LEU A 48 -27.306 -9.893 -3.193 1.00 0.00 C ATOM 387 C LEU A 48 -27.144 -8.805 -4.255 1.00 0.00 C ATOM 388 O LEU A 48 -28.013 -8.590 -5.076 1.00 0.00 O ATOM 389 CB LEU A 48 -27.384 -9.250 -1.806 1.00 0.00 C ATOM 390 CG LEU A 48 -28.405 -8.112 -1.826 1.00 0.00 C ATOM 391 CD1 LEU A 48 -28.939 -7.875 -0.411 1.00 0.00 C ATOM 392 CD2 LEU A 48 -27.732 -6.836 -2.335 1.00 0.00 C ATOM 0 H LEU A 48 -25.527 -10.791 -2.430 1.00 0.00 H new ATOM 0 HA LEU A 48 -28.221 -10.455 -3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -27.670 -9.995 -1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.405 -8.869 -1.515 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.232 -8.378 -2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.666 -7.063 -0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.417 -8.784 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.114 -7.609 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -28.458 -6.023 -2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -26.906 -6.572 -1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -27.352 -7.002 -3.343 1.00 0.00 H new ATOM 393 N LYS A 49 -26.032 -8.122 -4.252 1.00 0.00 N ATOM 394 CA LYS A 49 -25.809 -7.057 -5.268 1.00 0.00 C ATOM 395 C LYS A 49 -25.779 -7.696 -6.658 1.00 0.00 C ATOM 396 O LYS A 49 -26.077 -7.065 -7.651 1.00 0.00 O ATOM 397 CB LYS A 49 -24.472 -6.364 -4.995 1.00 0.00 C ATOM 398 CG LYS A 49 -24.717 -4.897 -4.632 1.00 0.00 C ATOM 399 CD LYS A 49 -23.482 -4.335 -3.926 1.00 0.00 C ATOM 400 CE LYS A 49 -22.895 -3.190 -4.753 1.00 0.00 C ATOM 401 NZ LYS A 49 -21.815 -2.519 -3.976 1.00 0.00 N ATOM 0 H LYS A 49 -25.268 -8.256 -3.589 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.612 -6.322 -5.217 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.949 -6.868 -4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.831 -6.429 -5.874 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -24.930 -4.319 -5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -25.590 -4.812 -3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -23.750 -3.979 -2.931 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.738 -5.120 -3.793 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.497 -3.573 -5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.676 -2.472 -5.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.416 -1.740 -4.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -22.208 -2.141 -3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.067 -3.207 -3.757 1.00 0.00 H new ATOM 402 N MET A 50 -25.422 -8.951 -6.730 1.00 0.00 N ATOM 403 CA MET A 50 -25.373 -9.643 -8.049 1.00 0.00 C ATOM 404 C MET A 50 -26.699 -10.370 -8.284 1.00 0.00 C ATOM 405 O MET A 50 -26.727 -11.548 -8.578 1.00 0.00 O ATOM 406 CB MET A 50 -24.228 -10.661 -8.047 1.00 0.00 C ATOM 407 CG MET A 50 -23.027 -10.086 -8.801 1.00 0.00 C ATOM 408 SD MET A 50 -23.034 -10.695 -10.504 1.00 0.00 S ATOM 409 CE MET A 50 -24.807 -10.496 -10.811 1.00 0.00 C ATOM 0 H MET A 50 -25.162 -9.527 -5.930 1.00 0.00 H new ATOM 0 HA MET A 50 -25.209 -8.913 -8.841 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.945 -10.903 -7.023 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.553 -11.590 -8.515 1.00 0.00 H new ATOM 0 HG2 MET A 50 -23.067 -8.997 -8.793 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.101 -10.374 -8.304 1.00 0.00 H new ATOM 0 HE1 MET A 50 -24.986 -10.435 -11.885 1.00 0.00 H new ATOM 0 HE2 MET A 50 -25.345 -11.351 -10.401 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.159 -9.582 -10.332 1.00 0.00 H new ATOM 410 N ARG A 51 -27.798 -9.679 -8.154 1.00 0.00 N ATOM 411 CA ARG A 51 -29.117 -10.338 -8.371 1.00 0.00 C ATOM 412 C ARG A 51 -29.660 -9.944 -9.744 1.00 0.00 C ATOM 413 O ARG A 51 -30.055 -8.816 -9.967 1.00 0.00 O ATOM 414 CB ARG A 51 -30.099 -9.893 -7.283 1.00 0.00 C ATOM 415 CG ARG A 51 -30.176 -10.964 -6.192 1.00 0.00 C ATOM 416 CD ARG A 51 -30.648 -10.327 -4.884 1.00 0.00 C ATOM 417 NE ARG A 51 -31.154 -11.389 -3.969 1.00 0.00 N ATOM 418 CZ ARG A 51 -32.379 -11.820 -4.084 1.00 0.00 C ATOM 419 NH1 ARG A 51 -33.039 -11.623 -5.192 1.00 0.00 N ATOM 420 NH2 ARG A 51 -32.945 -12.449 -3.092 1.00 0.00 N ATOM 0 H ARG A 51 -27.840 -8.690 -7.908 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.995 -11.420 -8.325 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.776 -8.945 -6.854 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -31.086 -9.728 -7.715 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -30.863 -11.755 -6.492 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.199 -11.426 -6.052 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.827 -9.787 -4.413 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -31.435 -9.599 -5.084 1.00 0.00 H new ATOM 0 HE ARG A 51 -30.542 -11.779 -3.252 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -32.597 -11.132 -5.969 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.997 -11.960 -5.282 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -32.429 -12.604 -2.226 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -33.903 -12.786 -3.182 1.00 0.00 H new ATOM 421 N GLY A 52 -29.680 -10.862 -10.670 1.00 0.00 N ATOM 422 CA GLY A 52 -30.196 -10.537 -12.029 1.00 0.00 C ATOM 423 C GLY A 52 -29.062 -9.968 -12.885 1.00 0.00 C ATOM 424 O GLY A 52 -28.795 -10.443 -13.972 1.00 0.00 O ATOM 0 H GLY A 52 -29.361 -11.823 -10.544 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -30.605 -11.432 -12.498 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -31.009 -9.815 -11.957 1.00 0.00 H new ATOM 425 N GLN A 53 -28.391 -8.956 -12.405 1.00 0.00 N ATOM 426 CA GLN A 53 -27.274 -8.359 -13.193 1.00 0.00 C ATOM 427 C GLN A 53 -26.415 -9.466 -13.790 1.00 0.00 C ATOM 428 O GLN A 53 -26.452 -10.601 -13.357 1.00 0.00 O ATOM 429 CB GLN A 53 -26.402 -7.500 -12.279 1.00 0.00 C ATOM 430 CG GLN A 53 -27.154 -6.222 -11.905 1.00 0.00 C ATOM 431 CD GLN A 53 -26.747 -5.784 -10.497 1.00 0.00 C ATOM 432 OE1 GLN A 53 -27.537 -5.851 -9.575 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.540 -5.335 -10.290 1.00 0.00 N ATOM 0 H GLN A 53 -28.568 -8.517 -11.502 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.693 -7.746 -13.991 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -26.142 -8.057 -11.379 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -25.467 -7.250 -12.781 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.930 -5.432 -12.622 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -28.229 -6.395 -11.947 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.877 -5.279 -11.063 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.259 -5.040 -9.355 1.00 0.00 H new ATOM 434 N ALA A 54 -25.633 -9.142 -14.775 1.00 0.00 N ATOM 435 CA ALA A 54 -24.759 -10.173 -15.391 1.00 0.00 C ATOM 436 C ALA A 54 -23.832 -9.533 -16.433 1.00 0.00 C ATOM 437 O ALA A 54 -24.166 -8.547 -17.058 1.00 0.00 O ATOM 438 CB ALA A 54 -25.626 -11.239 -16.066 1.00 0.00 C ATOM 0 H ALA A 54 -25.560 -8.209 -15.181 1.00 0.00 H new ATOM 0 HA ALA A 54 -24.150 -10.632 -14.612 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.985 -11.996 -16.518 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -26.272 -11.707 -15.323 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -26.239 -10.774 -16.838 1.00 0.00 H new ATOM 439 N PHE A 55 -22.680 -10.111 -16.639 1.00 0.00 N ATOM 440 CA PHE A 55 -21.729 -9.570 -17.656 1.00 0.00 C ATOM 441 C PHE A 55 -21.690 -10.532 -18.833 1.00 0.00 C ATOM 442 O PHE A 55 -22.285 -11.591 -18.809 1.00 0.00 O ATOM 443 CB PHE A 55 -20.300 -9.468 -17.090 1.00 0.00 C ATOM 444 CG PHE A 55 -20.272 -8.787 -15.739 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.925 -9.364 -14.642 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.557 -7.591 -15.578 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.869 -8.743 -13.390 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.499 -6.976 -14.326 1.00 0.00 C ATOM 449 CZ PHE A 55 -20.157 -7.549 -13.233 1.00 0.00 C ATOM 0 H PHE A 55 -22.353 -10.941 -16.144 1.00 0.00 H new ATOM 0 HA PHE A 55 -22.068 -8.576 -17.949 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.873 -10.467 -17.001 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.672 -8.914 -17.788 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -21.471 -10.288 -14.763 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.052 -7.146 -16.422 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -21.375 -9.185 -12.545 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.946 -6.057 -14.201 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.115 -7.069 -12.266 1.00 0.00 H new ATOM 450 N VAL A 56 -20.974 -10.182 -19.853 1.00 0.00 N ATOM 451 CA VAL A 56 -20.864 -11.096 -21.026 1.00 0.00 C ATOM 452 C VAL A 56 -19.423 -11.107 -21.526 1.00 0.00 C ATOM 453 O VAL A 56 -18.938 -10.121 -22.033 1.00 0.00 O ATOM 454 CB VAL A 56 -21.770 -10.625 -22.168 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.681 -11.618 -23.329 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.212 -10.546 -21.685 1.00 0.00 C ATOM 0 H VAL A 56 -20.458 -9.306 -19.932 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.170 -12.094 -20.713 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.446 -9.639 -22.500 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.325 -11.285 -24.143 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.651 -11.675 -23.681 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.004 -12.603 -22.991 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.851 -10.210 -22.502 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.538 -11.531 -21.350 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.280 -9.840 -20.857 1.00 0.00 H new ATOM 457 N ILE A 57 -18.739 -12.214 -21.402 1.00 0.00 N ATOM 458 CA ILE A 57 -17.331 -12.273 -21.891 1.00 0.00 C ATOM 459 C ILE A 57 -17.331 -12.747 -23.343 1.00 0.00 C ATOM 460 O ILE A 57 -17.473 -13.921 -23.618 1.00 0.00 O ATOM 461 CB ILE A 57 -16.523 -13.260 -21.047 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.821 -13.040 -19.562 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.032 -13.044 -21.302 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.744 -11.547 -19.233 1.00 0.00 C ATOM 0 H ILE A 57 -19.092 -13.075 -20.985 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.882 -11.283 -21.814 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.800 -14.278 -21.322 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.812 -13.424 -19.320 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.107 -13.593 -18.952 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.455 -13.747 -20.701 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.816 -13.207 -22.358 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.760 -12.024 -21.029 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.957 -11.396 -18.175 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.744 -11.176 -19.458 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.476 -11.004 -19.831 1.00 0.00 H new ATOM 465 N PHE A 58 -17.176 -11.850 -24.275 1.00 0.00 N ATOM 466 CA PHE A 58 -17.173 -12.270 -25.702 1.00 0.00 C ATOM 467 C PHE A 58 -15.762 -12.690 -26.111 1.00 0.00 C ATOM 468 O PHE A 58 -14.781 -12.170 -25.618 1.00 0.00 O ATOM 469 CB PHE A 58 -17.600 -11.103 -26.591 1.00 0.00 C ATOM 470 CG PHE A 58 -19.082 -10.849 -26.458 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.554 -9.967 -25.478 1.00 0.00 C ATOM 472 CD2 PHE A 58 -19.982 -11.477 -27.327 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.927 -9.715 -25.367 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.353 -11.227 -27.215 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.826 -10.344 -26.235 1.00 0.00 C ATOM 0 H PHE A 58 -17.052 -10.851 -24.112 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.866 -13.103 -25.821 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.046 -10.206 -26.315 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.355 -11.322 -27.630 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.860 -9.481 -24.808 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.617 -12.155 -28.084 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.292 -9.035 -24.611 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.047 -11.714 -27.884 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.885 -10.149 -26.150 1.00 0.00 H new ATOM 476 N LYS A 59 -15.653 -13.611 -27.026 1.00 0.00 N ATOM 477 CA LYS A 59 -14.303 -14.039 -27.482 1.00 0.00 C ATOM 478 C LYS A 59 -13.634 -12.855 -28.187 1.00 0.00 C ATOM 479 O LYS A 59 -12.437 -12.834 -28.391 1.00 0.00 O ATOM 480 CB LYS A 59 -14.436 -15.209 -28.459 1.00 0.00 C ATOM 481 CG LYS A 59 -13.057 -15.566 -29.016 1.00 0.00 C ATOM 482 CD LYS A 59 -12.186 -16.139 -27.895 1.00 0.00 C ATOM 483 CE LYS A 59 -11.164 -17.110 -28.492 1.00 0.00 C ATOM 484 NZ LYS A 59 -10.085 -17.370 -27.497 1.00 0.00 N ATOM 0 H LYS A 59 -16.437 -14.084 -27.476 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.703 -14.357 -26.629 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -14.870 -16.071 -27.954 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.111 -14.943 -29.272 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.156 -16.293 -29.822 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.585 -14.681 -29.442 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.674 -15.333 -27.369 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.808 -16.653 -27.163 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.652 -18.045 -28.767 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -10.739 -16.692 -29.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -9.391 -18.030 -27.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -9.613 -16.475 -27.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.498 -17.787 -26.638 1.00 0.00 H new ATOM 485 N GLU A 60 -14.408 -11.867 -28.554 1.00 0.00 N ATOM 486 CA GLU A 60 -13.836 -10.675 -29.240 1.00 0.00 C ATOM 487 C GLU A 60 -14.460 -9.408 -28.651 1.00 0.00 C ATOM 488 O GLU A 60 -15.588 -9.413 -28.199 1.00 0.00 O ATOM 489 CB GLU A 60 -14.149 -10.747 -30.735 1.00 0.00 C ATOM 490 CG GLU A 60 -12.873 -10.490 -31.536 1.00 0.00 C ATOM 491 CD GLU A 60 -12.386 -11.801 -32.156 1.00 0.00 C ATOM 492 OE1 GLU A 60 -12.707 -12.845 -31.612 1.00 0.00 O ATOM 493 OE2 GLU A 60 -11.702 -11.740 -33.164 1.00 0.00 O ATOM 0 H GLU A 60 -15.417 -11.836 -28.406 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.756 -10.654 -29.097 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.557 -11.726 -30.985 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.909 -10.009 -30.994 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.064 -9.755 -32.318 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.102 -10.074 -30.888 1.00 0.00 H new ATOM 494 N VAL A 61 -13.737 -8.321 -28.649 1.00 0.00 N ATOM 495 CA VAL A 61 -14.290 -7.055 -28.084 1.00 0.00 C ATOM 496 C VAL A 61 -15.298 -6.446 -29.062 1.00 0.00 C ATOM 497 O VAL A 61 -16.023 -5.531 -28.726 1.00 0.00 O ATOM 498 CB VAL A 61 -13.148 -6.064 -27.845 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.596 -4.993 -26.845 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.937 -6.810 -27.281 1.00 0.00 C ATOM 0 H VAL A 61 -12.787 -8.254 -29.014 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.792 -7.271 -27.141 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.879 -5.589 -28.788 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.781 -4.289 -26.677 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.459 -4.460 -27.244 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.867 -5.467 -25.901 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.123 -6.106 -27.110 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.209 -7.285 -26.339 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.615 -7.571 -27.992 1.00 0.00 H new ATOM 501 N SER A 62 -15.354 -6.944 -30.265 1.00 0.00 N ATOM 502 CA SER A 62 -16.317 -6.388 -31.255 1.00 0.00 C ATOM 503 C SER A 62 -17.686 -7.047 -31.067 1.00 0.00 C ATOM 504 O SER A 62 -18.665 -6.649 -31.667 1.00 0.00 O ATOM 505 CB SER A 62 -15.811 -6.661 -32.671 1.00 0.00 C ATOM 506 OG SER A 62 -16.921 -6.835 -33.542 1.00 0.00 O ATOM 0 H SER A 62 -14.775 -7.712 -30.605 1.00 0.00 H new ATOM 0 HA SER A 62 -16.409 -5.313 -31.103 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.191 -5.832 -33.014 1.00 0.00 H new ATOM 0 HB3 SER A 62 -15.184 -7.553 -32.680 1.00 0.00 H new ATOM 0 HG SER A 62 -17.720 -6.436 -33.138 1.00 0.00 H new ATOM 507 N SER A 63 -17.762 -8.053 -30.239 1.00 0.00 N ATOM 508 CA SER A 63 -19.069 -8.737 -30.015 1.00 0.00 C ATOM 509 C SER A 63 -19.845 -8.019 -28.911 1.00 0.00 C ATOM 510 O SER A 63 -21.055 -7.918 -28.953 1.00 0.00 O ATOM 511 CB SER A 63 -18.822 -10.178 -29.583 1.00 0.00 C ATOM 512 OG SER A 63 -17.984 -10.820 -30.535 1.00 0.00 O ATOM 0 H SER A 63 -16.977 -8.431 -29.708 1.00 0.00 H new ATOM 0 HA SER A 63 -19.643 -8.719 -30.941 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.355 -10.199 -28.598 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.769 -10.711 -29.498 1.00 0.00 H new ATOM 0 HG SER A 63 -17.823 -11.746 -30.257 1.00 0.00 H new ATOM 513 N ALA A 64 -19.157 -7.516 -27.925 1.00 0.00 N ATOM 514 CA ALA A 64 -19.848 -6.803 -26.819 1.00 0.00 C ATOM 515 C ALA A 64 -20.374 -5.487 -27.353 1.00 0.00 C ATOM 516 O ALA A 64 -21.396 -4.998 -26.940 1.00 0.00 O ATOM 517 CB ALA A 64 -18.855 -6.511 -25.694 1.00 0.00 C ATOM 0 H ALA A 64 -18.142 -7.569 -27.838 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.662 -7.419 -26.436 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.365 -5.988 -24.885 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.445 -7.448 -25.318 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.046 -5.888 -26.075 1.00 0.00 H new ATOM 518 N THR A 65 -19.662 -4.914 -28.269 1.00 0.00 N ATOM 519 CA THR A 65 -20.069 -3.629 -28.853 1.00 0.00 C ATOM 520 C THR A 65 -21.480 -3.732 -29.406 1.00 0.00 C ATOM 521 O THR A 65 -22.258 -2.803 -29.342 1.00 0.00 O ATOM 522 CB THR A 65 -19.109 -3.307 -29.984 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.781 -3.237 -29.475 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.502 -1.981 -30.606 1.00 0.00 C ATOM 0 H THR A 65 -18.794 -5.296 -28.644 1.00 0.00 H new ATOM 0 HA THR A 65 -20.048 -2.848 -28.093 1.00 0.00 H new ATOM 0 HB THR A 65 -19.154 -4.088 -30.744 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.404 -4.140 -29.420 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.816 -1.743 -31.419 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.518 -2.049 -30.996 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.455 -1.197 -29.851 1.00 0.00 H new ATOM 525 N ASN A 66 -21.808 -4.854 -29.964 1.00 0.00 N ATOM 526 CA ASN A 66 -23.159 -5.032 -30.540 1.00 0.00 C ATOM 527 C ASN A 66 -24.136 -5.434 -29.437 1.00 0.00 C ATOM 528 O ASN A 66 -25.160 -4.817 -29.240 1.00 0.00 O ATOM 529 CB ASN A 66 -23.091 -6.137 -31.591 1.00 0.00 C ATOM 530 CG ASN A 66 -22.708 -5.531 -32.938 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.798 -4.600 -32.975 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -23.240 -5.907 -33.964 1.00 0.00 N flip ATOM 0 H ASN A 66 -21.192 -5.663 -30.047 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.500 -4.102 -30.994 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.359 -6.889 -31.297 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.054 -6.642 -31.667 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -23.952 -6.636 -33.931 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.974 -5.493 -34.858 1.00 0.00 H new ATOM 533 N ALA A 67 -23.818 -6.468 -28.720 1.00 0.00 N ATOM 534 CA ALA A 67 -24.723 -6.935 -27.628 1.00 0.00 C ATOM 535 C ALA A 67 -25.080 -5.774 -26.707 1.00 0.00 C ATOM 536 O ALA A 67 -26.074 -5.792 -26.009 1.00 0.00 O ATOM 537 CB ALA A 67 -24.003 -7.988 -26.790 1.00 0.00 C ATOM 0 H ALA A 67 -22.967 -7.017 -28.840 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.626 -7.346 -28.079 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.662 -8.331 -25.992 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.730 -8.832 -27.423 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.102 -7.554 -26.356 1.00 0.00 H new ATOM 538 N LEU A 68 -24.237 -4.796 -26.669 1.00 0.00 N ATOM 539 CA LEU A 68 -24.437 -3.635 -25.769 1.00 0.00 C ATOM 540 C LEU A 68 -25.127 -2.497 -26.523 1.00 0.00 C ATOM 541 O LEU A 68 -26.074 -1.908 -26.042 1.00 0.00 O ATOM 542 CB LEU A 68 -23.023 -3.265 -25.295 1.00 0.00 C ATOM 543 CG LEU A 68 -22.838 -1.814 -24.854 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.070 -0.837 -26.008 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.720 -1.454 -23.680 1.00 0.00 C ATOM 0 H LEU A 68 -23.393 -4.748 -27.239 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.085 -3.851 -24.920 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.755 -3.917 -24.463 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.321 -3.474 -26.103 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.801 -1.726 -24.531 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.929 0.184 -25.654 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.360 -1.045 -26.809 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.086 -0.953 -26.385 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.552 -0.413 -23.404 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.766 -1.592 -23.955 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.479 -2.097 -22.833 1.00 0.00 H new ATOM 546 N ARG A 69 -24.656 -2.167 -27.694 1.00 0.00 N ATOM 547 CA ARG A 69 -25.282 -1.050 -28.455 1.00 0.00 C ATOM 548 C ARG A 69 -26.311 -1.605 -29.444 1.00 0.00 C ATOM 549 O ARG A 69 -26.643 -0.974 -30.428 1.00 0.00 O ATOM 550 CB ARG A 69 -24.197 -0.271 -29.212 1.00 0.00 C ATOM 551 CG ARG A 69 -23.796 -1.023 -30.485 1.00 0.00 C ATOM 552 CD ARG A 69 -24.268 -0.238 -31.711 1.00 0.00 C ATOM 553 NE ARG A 69 -23.147 0.600 -32.226 1.00 0.00 N ATOM 554 CZ ARG A 69 -22.161 0.046 -32.878 1.00 0.00 C ATOM 555 NH1 ARG A 69 -22.396 -0.931 -33.711 1.00 0.00 N ATOM 556 NH2 ARG A 69 -20.940 0.470 -32.696 1.00 0.00 N ATOM 0 H ARG A 69 -23.868 -2.621 -28.155 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.786 -0.380 -27.759 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.565 0.723 -29.468 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.325 -0.133 -28.573 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -22.714 -1.153 -30.518 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.237 -2.020 -30.486 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -24.609 -0.924 -32.486 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -25.117 0.393 -31.448 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.151 1.608 -32.069 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -23.350 -1.262 -33.853 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -21.625 -1.364 -34.220 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -20.757 1.233 -32.045 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -20.169 0.038 -33.205 1.00 0.00 H new ATOM 557 N SER A 70 -26.813 -2.779 -29.192 1.00 0.00 N ATOM 558 CA SER A 70 -27.816 -3.376 -30.118 1.00 0.00 C ATOM 559 C SER A 70 -29.173 -3.433 -29.427 1.00 0.00 C ATOM 560 O SER A 70 -30.075 -2.678 -29.733 1.00 0.00 O ATOM 561 CB SER A 70 -27.386 -4.793 -30.478 1.00 0.00 C ATOM 562 OG SER A 70 -26.231 -4.738 -31.305 1.00 0.00 O ATOM 0 H SER A 70 -26.573 -3.353 -28.384 1.00 0.00 H new ATOM 0 HA SER A 70 -27.886 -2.767 -31.019 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.172 -5.361 -29.573 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.194 -5.310 -30.996 1.00 0.00 H new ATOM 0 HG SER A 70 -25.556 -4.164 -30.886 1.00 0.00 H new ATOM 563 N MET A 71 -29.323 -4.331 -28.497 1.00 0.00 N ATOM 564 CA MET A 71 -30.612 -4.454 -27.780 1.00 0.00 C ATOM 565 C MET A 71 -30.668 -3.422 -26.651 1.00 0.00 C ATOM 566 O MET A 71 -31.549 -3.455 -25.817 1.00 0.00 O ATOM 567 CB MET A 71 -30.716 -5.865 -27.205 1.00 0.00 C ATOM 568 CG MET A 71 -30.427 -6.889 -28.305 1.00 0.00 C ATOM 569 SD MET A 71 -31.134 -8.491 -27.839 1.00 0.00 S ATOM 570 CE MET A 71 -30.763 -8.390 -26.071 1.00 0.00 C ATOM 0 H MET A 71 -28.600 -4.988 -28.203 1.00 0.00 H new ATOM 0 HA MET A 71 -31.442 -4.273 -28.463 1.00 0.00 H new ATOM 0 HB2 MET A 71 -30.009 -5.988 -26.385 1.00 0.00 H new ATOM 0 HB3 MET A 71 -31.712 -6.029 -26.794 1.00 0.00 H new ATOM 0 HG2 MET A 71 -30.852 -6.553 -29.251 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.352 -6.984 -28.455 1.00 0.00 H new ATOM 0 HE1 MET A 71 -30.711 -9.395 -25.652 1.00 0.00 H new ATOM 0 HE2 MET A 71 -29.806 -7.887 -25.928 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.548 -7.827 -25.566 1.00 0.00 H new ATOM 571 N GLN A 72 -29.734 -2.504 -26.619 1.00 0.00 N ATOM 572 CA GLN A 72 -29.736 -1.467 -25.548 1.00 0.00 C ATOM 573 C GLN A 72 -31.170 -0.993 -25.303 1.00 0.00 C ATOM 574 O GLN A 72 -31.687 -0.152 -26.012 1.00 0.00 O ATOM 575 CB GLN A 72 -28.873 -0.285 -25.990 1.00 0.00 C ATOM 576 CG GLN A 72 -28.697 0.683 -24.820 1.00 0.00 C ATOM 577 CD GLN A 72 -28.259 -0.096 -23.579 1.00 0.00 C ATOM 578 OE1 GLN A 72 -28.955 -0.117 -22.585 1.00 0.00 O ATOM 579 NE2 GLN A 72 -27.124 -0.740 -23.595 1.00 0.00 N ATOM 0 H GLN A 72 -28.970 -2.430 -27.291 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.332 -1.888 -24.627 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.901 -0.639 -26.333 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.341 0.226 -26.832 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -27.954 1.440 -25.069 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.632 1.207 -24.623 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -26.539 -0.722 -24.431 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.822 -1.261 -22.772 1.00 0.00 H new ATOM 580 N GLY A 73 -31.820 -1.536 -24.309 1.00 0.00 N ATOM 581 CA GLY A 73 -33.223 -1.127 -24.024 1.00 0.00 C ATOM 582 C GLY A 73 -34.172 -2.145 -24.654 1.00 0.00 C ATOM 583 O GLY A 73 -35.234 -1.807 -25.136 1.00 0.00 O ATOM 0 H GLY A 73 -31.439 -2.245 -23.683 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.389 -1.072 -22.948 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.415 -0.133 -24.427 1.00 0.00 H new ATOM 584 N PHE A 74 -33.790 -3.392 -24.659 1.00 0.00 N ATOM 585 CA PHE A 74 -34.663 -4.435 -25.262 1.00 0.00 C ATOM 586 C PHE A 74 -35.523 -5.082 -24.175 1.00 0.00 C ATOM 587 O PHE A 74 -35.295 -4.873 -23.000 1.00 0.00 O ATOM 588 CB PHE A 74 -33.797 -5.505 -25.916 1.00 0.00 C ATOM 589 CG PHE A 74 -33.814 -5.309 -27.414 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.787 -4.015 -27.949 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.856 -6.417 -28.268 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.803 -3.831 -29.337 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.872 -6.233 -29.655 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.846 -4.939 -30.191 1.00 0.00 C ATOM 0 H PHE A 74 -32.910 -3.733 -24.271 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.308 -3.973 -26.010 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.776 -5.443 -25.540 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -34.170 -6.497 -25.663 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.754 -3.159 -27.291 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.876 -7.415 -27.856 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.782 -2.833 -29.749 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.904 -7.089 -30.313 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.859 -4.797 -31.261 1.00 0.00 H new ATOM 595 N PRO A 75 -36.482 -5.862 -24.602 1.00 0.00 N ATOM 596 CA PRO A 75 -37.390 -6.573 -23.689 1.00 0.00 C ATOM 597 C PRO A 75 -36.683 -7.799 -23.112 1.00 0.00 C ATOM 598 O PRO A 75 -36.696 -8.867 -23.690 1.00 0.00 O ATOM 599 CB PRO A 75 -38.560 -6.980 -24.588 1.00 0.00 C ATOM 600 CG PRO A 75 -38.014 -6.987 -26.037 1.00 0.00 C ATOM 601 CD PRO A 75 -36.749 -6.107 -26.035 1.00 0.00 C ATOM 0 HA PRO A 75 -37.713 -5.974 -22.838 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.939 -7.964 -24.311 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.389 -6.279 -24.488 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.779 -8.002 -26.358 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.757 -6.596 -26.733 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.911 -6.612 -26.516 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.911 -5.174 -26.575 1.00 0.00 H new ATOM 602 N PHE A 76 -36.063 -7.650 -21.976 1.00 0.00 N ATOM 603 CA PHE A 76 -35.350 -8.797 -21.362 1.00 0.00 C ATOM 604 C PHE A 76 -35.870 -9.001 -19.940 1.00 0.00 C ATOM 605 O PHE A 76 -35.594 -8.223 -19.050 1.00 0.00 O ATOM 606 CB PHE A 76 -33.848 -8.501 -21.331 1.00 0.00 C ATOM 607 CG PHE A 76 -33.078 -9.757 -20.997 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.515 -11.002 -21.470 1.00 0.00 C ATOM 609 CD2 PHE A 76 -31.921 -9.676 -20.213 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.797 -12.159 -21.160 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.202 -10.837 -19.902 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.640 -12.078 -20.376 1.00 0.00 C ATOM 0 H PHE A 76 -36.021 -6.779 -21.446 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.524 -9.701 -21.945 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.526 -8.114 -22.298 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.637 -7.728 -20.592 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.408 -11.067 -22.075 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -31.583 -8.718 -19.848 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.135 -13.117 -21.526 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.310 -10.774 -19.297 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.086 -12.974 -20.137 1.00 0.00 H new ATOM 613 N TYR A 77 -36.626 -10.041 -19.727 1.00 0.00 N ATOM 614 CA TYR A 77 -37.176 -10.313 -18.369 1.00 0.00 C ATOM 615 C TYR A 77 -38.166 -9.208 -17.989 1.00 0.00 C ATOM 616 O TYR A 77 -38.283 -8.833 -16.840 1.00 0.00 O ATOM 617 CB TYR A 77 -36.039 -10.355 -17.343 1.00 0.00 C ATOM 618 CG TYR A 77 -35.084 -11.489 -17.656 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.224 -12.251 -18.828 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.042 -11.772 -16.766 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.328 -13.285 -19.102 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.147 -12.810 -17.042 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.289 -13.567 -18.209 1.00 0.00 C ATOM 624 OH TYR A 77 -32.403 -14.590 -18.480 1.00 0.00 O ATOM 0 H TYR A 77 -36.889 -10.720 -20.441 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.687 -11.276 -18.376 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.501 -9.407 -17.348 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.449 -10.483 -16.341 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -36.027 -12.036 -19.518 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -33.929 -11.188 -15.865 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.437 -13.868 -20.004 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -32.345 -13.028 -16.353 1.00 0.00 H new ATOM 0 HH TYR A 77 -31.485 -14.259 -18.394 1.00 0.00 H new ATOM 625 N ASP A 78 -38.883 -8.686 -18.948 1.00 0.00 N ATOM 626 CA ASP A 78 -39.867 -7.611 -18.645 1.00 0.00 C ATOM 627 C ASP A 78 -39.129 -6.333 -18.244 1.00 0.00 C ATOM 628 O ASP A 78 -39.728 -5.369 -17.809 1.00 0.00 O ATOM 629 CB ASP A 78 -40.771 -8.056 -17.495 1.00 0.00 C ATOM 630 CG ASP A 78 -42.188 -8.304 -18.018 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.373 -8.244 -19.223 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.063 -8.549 -17.206 1.00 0.00 O ATOM 0 H ASP A 78 -38.828 -8.959 -19.929 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.471 -7.417 -19.531 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.377 -8.965 -17.041 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.789 -7.293 -16.717 1.00 0.00 H new ATOM 633 N LYS A 79 -37.832 -6.316 -18.383 1.00 0.00 N ATOM 634 CA LYS A 79 -37.059 -5.101 -18.005 1.00 0.00 C ATOM 635 C LYS A 79 -36.093 -4.738 -19.134 1.00 0.00 C ATOM 636 O LYS A 79 -35.643 -5.600 -19.863 1.00 0.00 O ATOM 637 CB LYS A 79 -36.264 -5.384 -16.730 1.00 0.00 C ATOM 638 CG LYS A 79 -37.074 -4.939 -15.511 1.00 0.00 C ATOM 639 CD LYS A 79 -36.825 -5.904 -14.349 1.00 0.00 C ATOM 640 CE LYS A 79 -37.873 -7.019 -14.375 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.886 -6.775 -13.310 1.00 0.00 N ATOM 0 H LYS A 79 -37.275 -7.091 -18.742 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.745 -4.272 -17.833 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.037 -6.448 -16.660 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.311 -4.856 -16.759 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -36.791 -3.927 -15.223 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.136 -4.915 -15.756 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -35.824 -6.330 -14.424 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.873 -5.368 -13.401 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.357 -7.054 -15.351 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -37.394 -7.986 -14.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -39.598 -7.533 -13.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -38.417 -6.762 -12.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -39.351 -5.860 -13.476 1.00 0.00 H new ATOM 642 N PRO A 80 -35.792 -3.470 -19.238 1.00 0.00 N ATOM 643 CA PRO A 80 -34.871 -2.958 -20.264 1.00 0.00 C ATOM 644 C PRO A 80 -33.428 -3.279 -19.877 1.00 0.00 C ATOM 645 O PRO A 80 -32.845 -2.641 -19.023 1.00 0.00 O ATOM 646 CB PRO A 80 -35.124 -1.449 -20.259 1.00 0.00 C ATOM 647 CG PRO A 80 -35.740 -1.117 -18.880 1.00 0.00 C ATOM 648 CD PRO A 80 -36.337 -2.431 -18.341 1.00 0.00 C ATOM 0 HA PRO A 80 -35.029 -3.399 -21.248 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.196 -0.899 -20.413 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.800 -1.165 -21.065 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.982 -0.727 -18.200 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.509 -0.351 -18.973 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.045 -2.606 -17.305 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.427 -2.414 -18.367 1.00 0.00 H new ATOM 649 N MET A 81 -32.852 -4.272 -20.496 1.00 0.00 N ATOM 650 CA MET A 81 -31.450 -4.648 -20.163 1.00 0.00 C ATOM 651 C MET A 81 -30.507 -3.497 -20.497 1.00 0.00 C ATOM 652 O MET A 81 -29.931 -3.448 -21.566 1.00 0.00 O ATOM 653 CB MET A 81 -31.037 -5.877 -20.977 1.00 0.00 C ATOM 654 CG MET A 81 -31.624 -5.775 -22.386 1.00 0.00 C ATOM 655 SD MET A 81 -30.446 -6.449 -23.581 1.00 0.00 S ATOM 656 CE MET A 81 -30.602 -8.184 -23.094 1.00 0.00 C ATOM 0 H MET A 81 -33.293 -4.840 -21.219 1.00 0.00 H new ATOM 0 HA MET A 81 -31.392 -4.872 -19.098 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.950 -5.944 -21.028 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.390 -6.785 -20.489 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.565 -6.322 -22.440 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.845 -4.735 -22.625 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.849 -8.777 -23.613 1.00 0.00 H new ATOM 0 HE2 MET A 81 -30.457 -8.274 -22.018 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.595 -8.548 -23.358 1.00 0.00 H new ATOM 657 N ARG A 82 -30.320 -2.582 -19.589 1.00 0.00 N ATOM 658 CA ARG A 82 -29.384 -1.461 -19.866 1.00 0.00 C ATOM 659 C ARG A 82 -27.974 -2.044 -19.939 1.00 0.00 C ATOM 660 O ARG A 82 -27.277 -2.126 -18.949 1.00 0.00 O ATOM 661 CB ARG A 82 -29.460 -0.430 -18.737 1.00 0.00 C ATOM 662 CG ARG A 82 -28.340 0.598 -18.911 1.00 0.00 C ATOM 663 CD ARG A 82 -28.273 1.497 -17.674 1.00 0.00 C ATOM 664 NE ARG A 82 -29.533 2.284 -17.562 1.00 0.00 N ATOM 665 CZ ARG A 82 -29.854 2.847 -16.429 1.00 0.00 C ATOM 666 NH1 ARG A 82 -30.449 2.150 -15.501 1.00 0.00 N ATOM 667 NH2 ARG A 82 -29.580 4.107 -16.226 1.00 0.00 N ATOM 0 H ARG A 82 -30.771 -2.562 -18.674 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.644 -0.967 -20.802 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.430 0.067 -18.748 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.367 -0.925 -17.770 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.386 0.091 -19.057 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.520 1.200 -19.802 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.129 0.892 -16.779 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -27.417 2.169 -17.745 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.145 2.383 -18.372 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -30.663 1.166 -15.661 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -30.700 2.589 -14.615 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -29.115 4.651 -16.953 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.831 4.547 -15.341 1.00 0.00 H new ATOM 668 N ILE A 83 -27.556 -2.475 -21.098 1.00 0.00 N ATOM 669 CA ILE A 83 -26.202 -3.079 -21.214 1.00 0.00 C ATOM 670 C ILE A 83 -25.147 -2.005 -20.989 1.00 0.00 C ATOM 671 O ILE A 83 -25.210 -0.925 -21.540 1.00 0.00 O ATOM 672 CB ILE A 83 -26.020 -3.695 -22.603 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.289 -4.448 -23.011 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.851 -4.677 -22.568 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.664 -4.067 -24.441 1.00 0.00 C ATOM 0 H ILE A 83 -28.092 -2.435 -21.965 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.093 -3.861 -20.462 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.822 -2.901 -23.323 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.126 -5.523 -22.940 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.105 -4.203 -22.331 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.717 -5.119 -23.555 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.941 -4.150 -22.280 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.059 -5.464 -21.843 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.567 -4.601 -24.735 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.843 -2.993 -24.496 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.849 -4.334 -25.114 1.00 0.00 H new ATOM 676 N GLN A 84 -24.169 -2.296 -20.184 1.00 0.00 N ATOM 677 CA GLN A 84 -23.100 -1.302 -19.923 1.00 0.00 C ATOM 678 C GLN A 84 -21.764 -2.028 -19.920 1.00 0.00 C ATOM 679 O GLN A 84 -21.498 -2.836 -19.052 1.00 0.00 O ATOM 680 CB GLN A 84 -23.304 -0.635 -18.554 1.00 0.00 C ATOM 681 CG GLN A 84 -24.792 -0.385 -18.296 1.00 0.00 C ATOM 682 CD GLN A 84 -25.263 -1.279 -17.146 1.00 0.00 C ATOM 683 OE1 GLN A 84 -25.495 -2.544 -17.370 1.00 0.00 O flip ATOM 684 NE2 GLN A 84 -25.421 -0.823 -16.031 1.00 0.00 N flip ATOM 0 H GLN A 84 -24.064 -3.184 -19.694 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.127 -0.533 -20.695 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.894 -1.270 -17.769 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.759 0.308 -18.518 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.959 0.663 -18.049 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.369 -0.596 -19.196 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.240 0.165 -15.854 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.734 -1.428 -15.272 1.00 0.00 H new ATOM 685 N TYR A 85 -20.929 -1.756 -20.883 1.00 0.00 N ATOM 686 CA TYR A 85 -19.604 -2.438 -20.936 1.00 0.00 C ATOM 687 C TYR A 85 -19.053 -2.584 -19.514 1.00 0.00 C ATOM 688 O TYR A 85 -19.426 -1.849 -18.621 1.00 0.00 O ATOM 689 CB TYR A 85 -18.641 -1.613 -21.778 1.00 0.00 C ATOM 690 CG TYR A 85 -19.164 -1.502 -23.193 1.00 0.00 C ATOM 691 CD1 TYR A 85 -18.847 -2.486 -24.144 1.00 0.00 C ATOM 692 CD2 TYR A 85 -19.933 -0.391 -23.567 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.302 -2.360 -25.459 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.372 -0.256 -24.879 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.060 -1.238 -25.832 1.00 0.00 C ATOM 696 OH TYR A 85 -20.499 -1.098 -27.133 1.00 0.00 O ATOM 0 H TYR A 85 -21.106 -1.091 -21.636 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.717 -3.425 -21.384 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.524 -0.620 -21.345 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.655 -2.078 -21.780 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.251 -3.340 -23.859 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.185 0.361 -22.834 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.071 -3.124 -26.187 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.955 0.607 -25.166 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.780 -0.172 -27.286 1.00 0.00 H new ATOM 697 N ALA A 86 -18.175 -3.520 -19.286 1.00 0.00 N ATOM 698 CA ALA A 86 -17.626 -3.692 -17.922 1.00 0.00 C ATOM 699 C ALA A 86 -16.499 -2.704 -17.719 1.00 0.00 C ATOM 700 O ALA A 86 -15.775 -2.372 -18.636 1.00 0.00 O ATOM 701 CB ALA A 86 -17.093 -5.119 -17.761 1.00 0.00 C ATOM 0 H ALA A 86 -17.817 -4.170 -19.986 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.408 -3.516 -17.183 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.689 -5.245 -16.757 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -17.904 -5.830 -17.918 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.306 -5.298 -18.494 1.00 0.00 H new ATOM 702 N LYS A 87 -16.318 -2.259 -16.515 1.00 0.00 N ATOM 703 CA LYS A 87 -15.203 -1.326 -16.239 1.00 0.00 C ATOM 704 C LYS A 87 -13.981 -2.187 -15.956 1.00 0.00 C ATOM 705 O LYS A 87 -13.226 -1.940 -15.037 1.00 0.00 O ATOM 706 CB LYS A 87 -15.531 -0.466 -15.018 1.00 0.00 C ATOM 707 CG LYS A 87 -16.238 0.814 -15.467 1.00 0.00 C ATOM 708 CD LYS A 87 -17.719 0.516 -15.717 1.00 0.00 C ATOM 709 CE LYS A 87 -18.452 1.815 -16.062 1.00 0.00 C ATOM 710 NZ LYS A 87 -19.470 2.104 -15.013 1.00 0.00 N ATOM 0 H LYS A 87 -16.895 -2.501 -15.709 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.029 -0.657 -17.082 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.167 -1.022 -14.329 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.617 -0.218 -14.479 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.135 1.586 -14.705 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.775 1.199 -16.375 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.824 -0.200 -16.532 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -18.163 0.060 -14.832 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.742 2.639 -16.131 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.933 1.726 -17.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.968 2.986 -15.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -20.154 1.322 -14.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.999 2.206 -14.091 1.00 0.00 H new ATOM 711 N THR A 88 -13.808 -3.227 -16.731 1.00 0.00 N ATOM 712 CA THR A 88 -12.680 -4.142 -16.513 1.00 0.00 C ATOM 713 C THR A 88 -12.942 -4.936 -15.239 1.00 0.00 C ATOM 714 O THR A 88 -12.376 -4.675 -14.196 1.00 0.00 O ATOM 715 CB THR A 88 -11.404 -3.348 -16.370 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.321 -2.382 -17.409 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.239 -4.318 -16.465 1.00 0.00 C ATOM 0 H THR A 88 -14.416 -3.473 -17.512 1.00 0.00 H new ATOM 0 HA THR A 88 -12.578 -4.821 -17.359 1.00 0.00 H new ATOM 0 HB THR A 88 -11.383 -2.826 -15.413 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.492 -1.868 -17.312 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.301 -3.771 -16.365 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.315 -5.057 -15.668 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.263 -4.823 -17.431 1.00 0.00 H new ATOM 718 N ASP A 89 -13.814 -5.897 -15.320 1.00 0.00 N ATOM 719 CA ASP A 89 -14.149 -6.715 -14.128 1.00 0.00 C ATOM 720 C ASP A 89 -13.798 -8.170 -14.396 1.00 0.00 C ATOM 721 O ASP A 89 -14.467 -9.080 -13.951 1.00 0.00 O ATOM 722 CB ASP A 89 -15.639 -6.613 -13.867 1.00 0.00 C ATOM 723 CG ASP A 89 -15.901 -5.638 -12.717 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.142 -5.659 -11.763 1.00 0.00 O ATOM 725 OD2 ASP A 89 -16.858 -4.887 -12.812 1.00 0.00 O ATOM 0 H ASP A 89 -14.314 -6.153 -16.171 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.587 -6.354 -13.266 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.152 -6.274 -14.767 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.042 -7.595 -13.621 1.00 0.00 H new ATOM 726 N SER A 90 -12.761 -8.392 -15.131 1.00 0.00 N ATOM 727 CA SER A 90 -12.352 -9.787 -15.441 1.00 0.00 C ATOM 728 C SER A 90 -12.198 -10.552 -14.127 1.00 0.00 C ATOM 729 O SER A 90 -12.527 -11.716 -14.027 1.00 0.00 O ATOM 730 CB SER A 90 -11.023 -9.784 -16.200 1.00 0.00 C ATOM 731 OG SER A 90 -9.984 -9.362 -15.327 1.00 0.00 O ATOM 0 H SER A 90 -12.170 -7.667 -15.537 1.00 0.00 H new ATOM 0 HA SER A 90 -13.107 -10.266 -16.064 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.808 -10.781 -16.584 1.00 0.00 H new ATOM 0 HB3 SER A 90 -11.084 -9.117 -17.060 1.00 0.00 H new ATOM 0 HG SER A 90 -9.131 -9.361 -15.810 1.00 0.00 H new ATOM 732 N ASP A 91 -11.728 -9.896 -13.104 1.00 0.00 N ATOM 733 CA ASP A 91 -11.598 -10.588 -11.796 1.00 0.00 C ATOM 734 C ASP A 91 -12.993 -11.066 -11.416 1.00 0.00 C ATOM 735 O ASP A 91 -13.188 -12.164 -10.937 1.00 0.00 O ATOM 736 CB ASP A 91 -11.076 -9.610 -10.741 1.00 0.00 C ATOM 737 CG ASP A 91 -10.954 -10.326 -9.394 1.00 0.00 C ATOM 738 OD1 ASP A 91 -10.088 -11.177 -9.275 1.00 0.00 O ATOM 739 OD2 ASP A 91 -11.728 -10.011 -8.506 1.00 0.00 O ATOM 0 H ASP A 91 -11.431 -8.920 -13.117 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.899 -11.422 -11.858 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.106 -9.216 -11.044 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.752 -8.760 -10.652 1.00 0.00 H new ATOM 740 N ILE A 92 -13.967 -10.235 -11.661 1.00 0.00 N ATOM 741 CA ILE A 92 -15.372 -10.605 -11.361 1.00 0.00 C ATOM 742 C ILE A 92 -15.748 -11.832 -12.198 1.00 0.00 C ATOM 743 O ILE A 92 -16.530 -12.664 -11.785 1.00 0.00 O ATOM 744 CB ILE A 92 -16.282 -9.413 -11.704 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.290 -9.204 -10.562 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.031 -9.650 -13.030 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.521 -8.446 -11.070 1.00 0.00 C ATOM 0 H ILE A 92 -13.845 -9.305 -12.061 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.492 -10.848 -10.305 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.664 -8.523 -11.822 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.592 -10.168 -10.153 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.821 -8.647 -9.751 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.667 -8.792 -13.247 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.310 -9.781 -13.837 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.647 -10.545 -12.945 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -19.226 -8.306 -10.250 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.216 -7.474 -11.457 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.999 -9.019 -11.865 1.00 0.00 H new ATOM 748 N ILE A 93 -15.184 -11.950 -13.372 1.00 0.00 N ATOM 749 CA ILE A 93 -15.495 -13.113 -14.223 1.00 0.00 C ATOM 750 C ILE A 93 -15.020 -14.340 -13.471 1.00 0.00 C ATOM 751 O ILE A 93 -15.605 -15.401 -13.544 1.00 0.00 O ATOM 752 CB ILE A 93 -14.768 -12.961 -15.569 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.672 -12.213 -16.552 1.00 0.00 C ATOM 754 CG2 ILE A 93 -14.418 -14.331 -16.145 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.874 -10.775 -16.070 1.00 0.00 C ATOM 0 H ILE A 93 -14.521 -11.284 -13.770 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.561 -13.196 -14.435 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.847 -12.401 -15.410 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.225 -12.215 -17.546 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.634 -12.718 -16.634 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.904 -14.205 -17.098 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -13.768 -14.863 -15.450 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -15.332 -14.905 -16.299 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.518 -10.243 -16.771 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -16.339 -10.784 -15.084 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.909 -10.272 -16.011 1.00 0.00 H new ATOM 756 N ALA A 94 -13.974 -14.188 -12.713 1.00 0.00 N ATOM 757 CA ALA A 94 -13.492 -15.334 -11.923 1.00 0.00 C ATOM 758 C ALA A 94 -14.367 -15.441 -10.684 1.00 0.00 C ATOM 759 O ALA A 94 -14.489 -16.490 -10.084 1.00 0.00 O ATOM 760 CB ALA A 94 -12.035 -15.148 -11.522 1.00 0.00 C ATOM 0 H ALA A 94 -13.440 -13.325 -12.611 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.552 -16.245 -12.518 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.705 -16.008 -10.940 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.420 -15.058 -12.417 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.936 -14.244 -10.921 1.00 0.00 H new ATOM 761 N LYS A 95 -14.993 -14.360 -10.297 1.00 0.00 N ATOM 762 CA LYS A 95 -15.870 -14.412 -9.128 1.00 0.00 C ATOM 763 C LYS A 95 -16.902 -15.509 -9.374 1.00 0.00 C ATOM 764 O LYS A 95 -17.203 -16.305 -8.507 1.00 0.00 O ATOM 765 CB LYS A 95 -16.573 -13.070 -8.954 1.00 0.00 C ATOM 766 CG LYS A 95 -16.336 -12.541 -7.537 1.00 0.00 C ATOM 767 CD LYS A 95 -14.835 -12.508 -7.244 1.00 0.00 C ATOM 768 CE LYS A 95 -14.363 -11.056 -7.144 1.00 0.00 C ATOM 769 NZ LYS A 95 -13.719 -10.833 -5.819 1.00 0.00 N ATOM 0 H LYS A 95 -14.924 -13.450 -10.752 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.297 -14.622 -8.225 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.198 -12.355 -9.686 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.642 -13.182 -9.136 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.758 -11.541 -7.436 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.844 -13.176 -6.811 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -14.624 -13.034 -6.313 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -14.289 -13.025 -8.033 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.657 -10.836 -7.945 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.208 -10.378 -7.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.398 -9.846 -5.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.406 -11.027 -5.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.903 -11.470 -5.718 1.00 0.00 H new ATOM 770 N MET A 96 -17.433 -15.563 -10.573 1.00 0.00 N ATOM 771 CA MET A 96 -18.430 -16.619 -10.896 1.00 0.00 C ATOM 772 C MET A 96 -17.706 -17.964 -10.972 1.00 0.00 C ATOM 773 O MET A 96 -18.301 -19.014 -10.822 1.00 0.00 O ATOM 774 CB MET A 96 -19.086 -16.311 -12.244 1.00 0.00 C ATOM 775 CG MET A 96 -20.297 -15.404 -12.024 1.00 0.00 C ATOM 776 SD MET A 96 -19.795 -13.675 -12.212 1.00 0.00 S ATOM 777 CE MET A 96 -19.513 -13.326 -10.458 1.00 0.00 C ATOM 0 H MET A 96 -17.216 -14.921 -11.336 1.00 0.00 H new ATOM 0 HA MET A 96 -19.201 -16.653 -10.126 1.00 0.00 H new ATOM 0 HB2 MET A 96 -18.370 -15.825 -12.907 1.00 0.00 H new ATOM 0 HB3 MET A 96 -19.394 -17.236 -12.731 1.00 0.00 H new ATOM 0 HG2 MET A 96 -21.082 -15.646 -12.741 1.00 0.00 H new ATOM 0 HG3 MET A 96 -20.712 -15.568 -11.029 1.00 0.00 H new ATOM 0 HE1 MET A 96 -20.324 -12.707 -10.075 1.00 0.00 H new ATOM 0 HE2 MET A 96 -19.478 -14.263 -9.902 1.00 0.00 H new ATOM 0 HE3 MET A 96 -18.567 -12.798 -10.340 1.00 0.00 H new ATOM 778 N LYS A 97 -16.419 -17.935 -11.208 1.00 0.00 N ATOM 779 CA LYS A 97 -15.637 -19.179 -11.303 1.00 0.00 C ATOM 780 C LYS A 97 -15.977 -20.117 -10.150 1.00 0.00 C ATOM 781 O LYS A 97 -15.761 -21.310 -10.202 1.00 0.00 O ATOM 782 CB LYS A 97 -14.137 -18.836 -11.327 1.00 0.00 C ATOM 783 CG LYS A 97 -13.542 -18.876 -9.918 1.00 0.00 C ATOM 784 CD LYS A 97 -12.768 -20.181 -9.749 1.00 0.00 C ATOM 785 CE LYS A 97 -13.443 -21.052 -8.686 1.00 0.00 C ATOM 786 NZ LYS A 97 -13.791 -22.377 -9.274 1.00 0.00 N ATOM 0 H LYS A 97 -15.878 -17.080 -11.339 1.00 0.00 H new ATOM 0 HA LYS A 97 -15.890 -19.698 -12.227 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.609 -19.542 -11.968 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.994 -17.845 -11.758 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.882 -18.023 -9.762 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.333 -18.807 -9.172 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -12.728 -20.716 -10.698 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.739 -19.969 -9.458 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -12.777 -21.185 -7.833 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.342 -20.560 -8.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.894 -23.078 -8.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.686 -22.300 -9.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.036 -22.678 -9.922 1.00 0.00 H new ATOM 787 N GLY A 98 -16.498 -19.562 -9.115 1.00 0.00 N ATOM 788 CA GLY A 98 -16.863 -20.361 -7.915 1.00 0.00 C ATOM 789 C GLY A 98 -16.156 -19.750 -6.712 1.00 0.00 C ATOM 790 O GLY A 98 -15.701 -20.440 -5.821 1.00 0.00 O ATOM 0 H GLY A 98 -16.695 -18.564 -9.038 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.943 -20.355 -7.767 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.565 -21.401 -8.045 1.00 0.00 H new ATOM 791 N THR A 99 -16.043 -18.450 -6.694 1.00 0.00 N ATOM 792 CA THR A 99 -15.347 -17.774 -5.572 1.00 0.00 C ATOM 793 C THR A 99 -13.906 -18.280 -5.519 1.00 0.00 C ATOM 794 O THR A 99 -13.226 -18.145 -4.521 1.00 0.00 O ATOM 795 CB THR A 99 -16.061 -18.086 -4.256 1.00 0.00 C ATOM 796 OG1 THR A 99 -15.609 -19.334 -3.753 1.00 0.00 O ATOM 797 CG2 THR A 99 -17.570 -18.145 -4.498 1.00 0.00 C ATOM 0 H THR A 99 -16.407 -17.827 -7.415 1.00 0.00 H new ATOM 0 HA THR A 99 -15.354 -16.695 -5.723 1.00 0.00 H new ATOM 0 HB THR A 99 -15.841 -17.305 -3.529 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.340 -19.910 -4.499 1.00 0.00 H new ATOM 0 HG21 THR A 99 -18.080 -18.367 -3.561 1.00 0.00 H new ATOM 0 HG22 THR A 99 -17.915 -17.184 -4.880 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.792 -18.926 -5.226 1.00 0.00 H new ATOM 798 N PHE A 100 -13.435 -18.861 -6.592 1.00 0.00 N ATOM 799 CA PHE A 100 -12.034 -19.372 -6.602 1.00 0.00 C ATOM 800 C PHE A 100 -11.934 -20.610 -5.707 1.00 0.00 C ATOM 801 O PHE A 100 -10.930 -20.845 -5.066 1.00 0.00 O ATOM 802 CB PHE A 100 -11.093 -18.285 -6.080 1.00 0.00 C ATOM 803 CG PHE A 100 -9.739 -18.435 -6.730 1.00 0.00 C ATOM 804 CD1 PHE A 100 -8.804 -19.333 -6.201 1.00 0.00 C ATOM 805 CD2 PHE A 100 -9.418 -17.678 -7.864 1.00 0.00 C ATOM 806 CE1 PHE A 100 -7.548 -19.473 -6.804 1.00 0.00 C ATOM 807 CE2 PHE A 100 -8.162 -17.818 -8.466 1.00 0.00 C ATOM 808 CZ PHE A 100 -7.227 -18.715 -7.936 1.00 0.00 C ATOM 0 H PHE A 100 -13.957 -19.003 -7.457 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.751 -19.639 -7.620 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -11.504 -17.299 -6.296 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -10.998 -18.361 -4.997 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -9.052 -19.918 -5.328 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -10.139 -16.987 -8.274 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.827 -20.166 -6.396 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -7.914 -17.234 -9.340 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.258 -18.822 -8.401 1.00 0.00 H new ATOM 809 N VAL A 101 -12.970 -21.402 -5.659 1.00 0.00 N ATOM 810 CA VAL A 101 -12.941 -22.623 -4.809 1.00 0.00 C ATOM 811 C VAL A 101 -11.978 -23.647 -5.414 1.00 0.00 C ATOM 812 O VAL A 101 -11.937 -23.829 -6.614 1.00 0.00 O ATOM 813 CB VAL A 101 -14.347 -23.216 -4.748 1.00 0.00 C ATOM 814 CG1 VAL A 101 -14.301 -24.584 -4.066 1.00 0.00 C ATOM 815 CG2 VAL A 101 -15.257 -22.280 -3.953 1.00 0.00 C ATOM 0 H VAL A 101 -13.838 -21.254 -6.174 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.604 -22.366 -3.805 1.00 0.00 H new ATOM 0 HB VAL A 101 -14.735 -23.332 -5.760 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -15.306 -25.004 -4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -13.652 -25.252 -4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -13.912 -24.473 -3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.261 -22.701 -3.908 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.866 -22.164 -2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.293 -21.306 -4.441 1.00 0.00 H new ATOM 816 N GLU A 102 -11.197 -24.298 -4.584 1.00 0.00 N ATOM 817 CA GLU A 102 -10.218 -25.304 -5.056 1.00 0.00 C ATOM 818 C GLU A 102 -10.674 -25.954 -6.369 1.00 0.00 C ATOM 819 O GLU A 102 -10.288 -25.533 -7.442 1.00 0.00 O ATOM 820 CB GLU A 102 -10.052 -26.374 -3.977 1.00 0.00 C ATOM 821 CG GLU A 102 -11.388 -26.600 -3.262 1.00 0.00 C ATOM 822 CD GLU A 102 -11.685 -28.098 -3.191 1.00 0.00 C ATOM 823 OE1 GLU A 102 -10.897 -28.811 -2.591 1.00 0.00 O ATOM 824 OE2 GLU A 102 -12.694 -28.510 -3.739 1.00 0.00 O ATOM 0 H GLU A 102 -11.205 -24.163 -3.573 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.267 -24.807 -5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -9.707 -27.306 -4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -9.292 -26.065 -3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -11.350 -26.179 -2.257 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.188 -26.085 -3.794 1.00 0.00 H new ATOM 825 N ARG A 103 -11.487 -26.975 -6.301 1.00 0.00 N ATOM 826 CA ARG A 103 -11.951 -27.635 -7.554 1.00 0.00 C ATOM 827 C ARG A 103 -12.818 -28.848 -7.212 1.00 0.00 C ATOM 828 O ARG A 103 -13.749 -29.176 -7.921 1.00 0.00 O ATOM 829 CB ARG A 103 -10.737 -28.095 -8.363 1.00 0.00 C ATOM 830 CG ARG A 103 -10.806 -27.502 -9.771 1.00 0.00 C ATOM 831 CD ARG A 103 -9.448 -26.897 -10.136 1.00 0.00 C ATOM 832 NE ARG A 103 -9.292 -26.890 -11.616 1.00 0.00 N ATOM 833 CZ ARG A 103 -10.147 -26.240 -12.357 1.00 0.00 C ATOM 834 NH1 ARG A 103 -10.248 -24.944 -12.253 1.00 0.00 N ATOM 835 NH2 ARG A 103 -10.901 -26.889 -13.202 1.00 0.00 N ATOM 0 H ARG A 103 -11.848 -27.378 -5.436 1.00 0.00 H new ATOM 0 HA ARG A 103 -12.538 -26.926 -8.138 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.818 -27.780 -7.869 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.714 -29.183 -8.416 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -11.077 -28.275 -10.490 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.581 -26.737 -9.818 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.373 -25.882 -9.747 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.645 -27.474 -9.677 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.518 -27.393 -12.050 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -9.658 -24.438 -11.592 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -10.917 -24.436 -12.833 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -10.821 -27.903 -13.282 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -11.570 -26.382 -13.782 1.00 0.00 H new ATOM 836 N ASP A 104 -12.516 -29.524 -6.139 1.00 0.00 N ATOM 837 CA ASP A 104 -13.321 -30.721 -5.762 1.00 0.00 C ATOM 838 C ASP A 104 -14.597 -30.283 -5.040 1.00 0.00 C ATOM 839 O ASP A 104 -14.711 -30.399 -3.836 1.00 0.00 O ATOM 840 CB ASP A 104 -12.495 -31.619 -4.839 1.00 0.00 C ATOM 841 CG ASP A 104 -11.503 -32.433 -5.671 1.00 0.00 C ATOM 842 OD1 ASP A 104 -11.846 -32.788 -6.786 1.00 0.00 O ATOM 843 OD2 ASP A 104 -10.414 -32.687 -5.180 1.00 0.00 O ATOM 0 H ASP A 104 -11.747 -29.300 -5.507 1.00 0.00 H new ATOM 0 HA ASP A 104 -13.591 -31.271 -6.663 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.961 -31.013 -4.108 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -13.152 -32.287 -4.281 1.00 0.00 H new ATOM 844 N ARG A 105 -15.561 -29.783 -5.764 1.00 0.00 N ATOM 845 CA ARG A 105 -16.828 -29.344 -5.119 1.00 0.00 C ATOM 846 C ARG A 105 -17.958 -29.358 -6.151 1.00 0.00 C ATOM 847 O ARG A 105 -18.413 -28.325 -6.599 1.00 0.00 O ATOM 848 CB ARG A 105 -16.654 -27.929 -4.571 1.00 0.00 C ATOM 849 CG ARG A 105 -15.854 -27.983 -3.268 1.00 0.00 C ATOM 850 CD ARG A 105 -16.369 -26.908 -2.311 1.00 0.00 C ATOM 851 NE ARG A 105 -17.285 -27.530 -1.313 1.00 0.00 N ATOM 852 CZ ARG A 105 -17.107 -27.310 -0.039 1.00 0.00 C ATOM 853 NH1 ARG A 105 -15.959 -27.584 0.517 1.00 0.00 N ATOM 854 NH2 ARG A 105 -18.079 -26.816 0.679 1.00 0.00 N ATOM 0 H ARG A 105 -15.524 -29.660 -6.776 1.00 0.00 H new ATOM 0 HA ARG A 105 -17.076 -30.022 -4.302 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -16.139 -27.305 -5.301 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -17.628 -27.474 -4.394 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -15.949 -28.968 -2.811 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -14.795 -27.827 -3.472 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -15.533 -26.427 -1.803 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -16.893 -26.131 -2.868 1.00 0.00 H new ATOM 0 HE ARG A 105 -18.050 -28.127 -1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.200 -27.970 -0.044 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.821 -27.412 1.513 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -18.977 -26.602 0.244 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.941 -26.644 1.675 1.00 0.00 H new ATOM 855 N LYS A 106 -18.416 -30.520 -6.531 1.00 0.00 N ATOM 856 CA LYS A 106 -19.516 -30.595 -7.535 1.00 0.00 C ATOM 857 C LYS A 106 -20.194 -31.965 -7.453 1.00 0.00 C ATOM 858 O LYS A 106 -19.824 -32.894 -8.142 1.00 0.00 O ATOM 859 CB LYS A 106 -18.944 -30.392 -8.941 1.00 0.00 C ATOM 860 CG LYS A 106 -17.519 -30.946 -9.001 1.00 0.00 C ATOM 861 CD LYS A 106 -17.141 -31.226 -10.458 1.00 0.00 C ATOM 862 CE LYS A 106 -15.713 -30.739 -10.719 1.00 0.00 C ATOM 863 NZ LYS A 106 -14.897 -31.861 -11.262 1.00 0.00 N ATOM 0 H LYS A 106 -18.077 -31.420 -6.190 1.00 0.00 H new ATOM 0 HA LYS A 106 -20.248 -29.815 -7.326 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -19.572 -30.896 -9.676 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -18.944 -29.332 -9.195 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -16.821 -30.232 -8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -17.448 -31.861 -8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -17.216 -32.293 -10.665 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -17.837 -30.721 -11.129 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -15.724 -29.908 -11.425 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -15.270 -30.367 -9.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.927 -31.531 -11.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.877 -32.640 -10.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.317 -32.196 -12.152 1.00 0.00 H new ATOM 864 N ARG A 107 -21.189 -32.095 -6.619 1.00 0.00 N ATOM 865 CA ARG A 107 -21.893 -33.403 -6.498 1.00 0.00 C ATOM 866 C ARG A 107 -23.239 -33.198 -5.801 1.00 0.00 C ATOM 867 O ARG A 107 -23.637 -33.979 -4.959 1.00 0.00 O ATOM 868 CB ARG A 107 -21.039 -34.372 -5.677 1.00 0.00 C ATOM 869 CG ARG A 107 -20.366 -33.618 -4.529 1.00 0.00 C ATOM 870 CD ARG A 107 -18.884 -33.415 -4.850 1.00 0.00 C ATOM 871 NE ARG A 107 -18.088 -34.516 -4.239 1.00 0.00 N ATOM 872 CZ ARG A 107 -16.793 -34.547 -4.393 1.00 0.00 C ATOM 873 NH1 ARG A 107 -16.281 -34.742 -5.577 1.00 0.00 N ATOM 874 NH2 ARG A 107 -16.010 -34.384 -3.361 1.00 0.00 N ATOM 0 H ARG A 107 -21.545 -31.353 -6.017 1.00 0.00 H new ATOM 0 HA ARG A 107 -22.057 -33.816 -7.493 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -21.661 -35.176 -5.282 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -20.284 -34.836 -6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -20.852 -32.654 -4.379 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -20.474 -34.177 -3.600 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -18.734 -33.399 -5.929 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -18.547 -32.452 -4.467 1.00 0.00 H new ATOM 0 HE ARG A 107 -18.555 -35.245 -3.700 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -16.893 -34.870 -6.383 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -15.268 -34.766 -5.697 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -16.411 -34.233 -2.435 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -14.997 -34.408 -3.480 1.00 0.00 H new ATOM 875 N GLU A 108 -23.943 -32.153 -6.142 1.00 0.00 N ATOM 876 CA GLU A 108 -25.262 -31.902 -5.495 1.00 0.00 C ATOM 877 C GLU A 108 -26.375 -32.020 -6.539 1.00 0.00 C ATOM 878 O GLU A 108 -26.208 -31.658 -7.686 1.00 0.00 O ATOM 879 CB GLU A 108 -25.274 -30.496 -4.891 1.00 0.00 C ATOM 880 CG GLU A 108 -24.828 -30.565 -3.428 1.00 0.00 C ATOM 881 CD GLU A 108 -25.754 -29.703 -2.568 1.00 0.00 C ATOM 882 OE1 GLU A 108 -26.862 -30.139 -2.306 1.00 0.00 O ATOM 883 OE2 GLU A 108 -25.337 -28.622 -2.184 1.00 0.00 O ATOM 0 H GLU A 108 -23.662 -31.463 -6.839 1.00 0.00 H new ATOM 0 HA GLU A 108 -25.426 -32.637 -4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -24.609 -29.841 -5.454 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -26.274 -30.069 -4.958 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -24.848 -31.598 -3.079 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -23.799 -30.217 -3.334 1.00 0.00 H new ATOM 884 N LYS A 109 -27.513 -32.524 -6.146 1.00 0.00 N ATOM 885 CA LYS A 109 -28.641 -32.666 -7.108 1.00 0.00 C ATOM 886 C LYS A 109 -28.188 -33.487 -8.318 1.00 0.00 C ATOM 887 O LYS A 109 -27.129 -34.082 -8.317 1.00 0.00 O ATOM 888 CB LYS A 109 -29.093 -31.279 -7.568 1.00 0.00 C ATOM 889 CG LYS A 109 -30.224 -30.785 -6.666 1.00 0.00 C ATOM 890 CD LYS A 109 -31.571 -31.143 -7.295 1.00 0.00 C ATOM 891 CE LYS A 109 -32.419 -29.878 -7.448 1.00 0.00 C ATOM 892 NZ LYS A 109 -31.589 -28.794 -8.049 1.00 0.00 N ATOM 0 H LYS A 109 -27.710 -32.844 -5.198 1.00 0.00 H new ATOM 0 HA LYS A 109 -29.471 -33.176 -6.620 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -28.256 -30.582 -7.534 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -29.431 -31.320 -8.603 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -30.140 -31.238 -5.678 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -30.150 -29.706 -6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -31.417 -31.609 -8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -32.093 -31.870 -6.672 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -33.284 -30.081 -8.079 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -32.800 -29.563 -6.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -32.180 -28.210 -8.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -31.193 -28.200 -7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -30.814 -29.215 -8.600 1.00 0.00 H new ATOM 893 N ARG A 110 -28.985 -33.523 -9.353 1.00 0.00 N ATOM 894 CA ARG A 110 -28.605 -34.305 -10.563 1.00 0.00 C ATOM 895 C ARG A 110 -28.503 -35.788 -10.201 1.00 0.00 C ATOM 896 O ARG A 110 -27.514 -36.239 -9.657 1.00 0.00 O ATOM 897 CB ARG A 110 -27.254 -33.812 -11.084 1.00 0.00 C ATOM 898 CG ARG A 110 -27.423 -33.271 -12.506 1.00 0.00 C ATOM 899 CD ARG A 110 -26.059 -32.851 -13.056 1.00 0.00 C ATOM 900 NE ARG A 110 -25.380 -34.033 -13.659 1.00 0.00 N ATOM 901 CZ ARG A 110 -26.022 -34.796 -14.502 1.00 0.00 C ATOM 902 NH1 ARG A 110 -26.792 -35.753 -14.062 1.00 0.00 N ATOM 903 NH2 ARG A 110 -25.890 -34.604 -15.786 1.00 0.00 N ATOM 0 H ARG A 110 -29.883 -33.044 -9.412 1.00 0.00 H new ATOM 0 HA ARG A 110 -29.363 -34.172 -11.335 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -26.863 -33.032 -10.431 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -26.530 -34.627 -11.077 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -27.866 -34.033 -13.146 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -28.104 -32.420 -12.505 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -26.182 -32.068 -13.804 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -25.446 -32.434 -12.257 1.00 0.00 H new ATOM 0 HE ARG A 110 -24.413 -34.246 -13.413 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -26.893 -35.906 -13.059 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -27.293 -36.348 -14.721 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -25.286 -33.858 -16.131 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -26.391 -35.200 -16.445 1.00 0.00 H new ATOM 904 N LYS A 111 -29.521 -36.551 -10.494 1.00 0.00 N ATOM 905 CA LYS A 111 -29.484 -38.002 -10.164 1.00 0.00 C ATOM 906 C LYS A 111 -28.838 -38.775 -11.319 1.00 0.00 C ATOM 907 O LYS A 111 -28.947 -38.382 -12.464 1.00 0.00 O ATOM 908 CB LYS A 111 -30.908 -38.513 -9.942 1.00 0.00 C ATOM 909 CG LYS A 111 -31.787 -38.112 -11.127 1.00 0.00 C ATOM 910 CD LYS A 111 -32.664 -36.922 -10.734 1.00 0.00 C ATOM 911 CE LYS A 111 -33.910 -37.424 -10.002 1.00 0.00 C ATOM 912 NZ LYS A 111 -34.121 -36.616 -8.767 1.00 0.00 N ATOM 0 H LYS A 111 -30.377 -36.231 -10.948 1.00 0.00 H new ATOM 0 HA LYS A 111 -28.899 -38.151 -9.256 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -30.903 -39.597 -9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -31.314 -38.099 -9.019 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -31.165 -37.851 -11.983 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -32.411 -38.952 -11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -32.104 -36.240 -10.094 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -32.953 -36.361 -11.623 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -34.782 -37.348 -10.652 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -33.794 -38.477 -9.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -34.968 -36.957 -8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -33.293 -36.710 -8.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -34.250 -35.616 -9.024 1.00 0.00 H new ATOM 913 N PRO A 112 -28.182 -39.854 -10.977 1.00 0.00 N ATOM 914 CA PRO A 112 -27.500 -40.715 -11.959 1.00 0.00 C ATOM 915 C PRO A 112 -28.510 -41.616 -12.677 1.00 0.00 C ATOM 916 O PRO A 112 -28.642 -41.578 -13.885 1.00 0.00 O ATOM 917 CB PRO A 112 -26.543 -41.546 -11.102 1.00 0.00 C ATOM 918 CG PRO A 112 -27.117 -41.531 -9.664 1.00 0.00 C ATOM 919 CD PRO A 112 -28.058 -40.316 -9.579 1.00 0.00 C ATOM 0 HA PRO A 112 -26.989 -40.152 -12.740 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -26.469 -42.566 -11.480 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -25.538 -41.125 -11.123 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -27.656 -42.454 -9.452 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -26.317 -41.454 -8.928 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -29.027 -40.591 -9.163 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -27.646 -39.537 -8.937 1.00 0.00 H new ATOM 920 N LYS A 113 -29.222 -42.428 -11.943 1.00 0.00 N ATOM 921 CA LYS A 113 -30.220 -43.331 -12.583 1.00 0.00 C ATOM 922 C LYS A 113 -31.321 -42.496 -13.241 1.00 0.00 C ATOM 923 O LYS A 113 -31.623 -41.400 -12.812 1.00 0.00 O ATOM 924 CB LYS A 113 -30.837 -44.246 -11.522 1.00 0.00 C ATOM 925 CG LYS A 113 -30.172 -45.622 -11.581 1.00 0.00 C ATOM 926 CD LYS A 113 -29.640 -45.994 -10.195 1.00 0.00 C ATOM 927 CE LYS A 113 -28.110 -45.972 -10.210 1.00 0.00 C ATOM 928 NZ LYS A 113 -27.592 -46.508 -8.920 1.00 0.00 N ATOM 0 H LYS A 113 -29.155 -42.505 -10.928 1.00 0.00 H new ATOM 0 HA LYS A 113 -29.724 -43.937 -13.341 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -30.707 -43.810 -10.531 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -31.910 -44.342 -11.689 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -30.889 -46.370 -11.919 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -29.357 -45.612 -12.304 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -30.017 -45.293 -9.450 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -29.997 -46.984 -9.911 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -27.735 -46.570 -11.041 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -27.752 -44.954 -10.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -26.552 -46.493 -8.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -27.939 -45.920 -8.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -27.923 -47.486 -8.792 1.00 0.00 H new ATOM 929 N SER A 114 -31.920 -43.007 -14.280 1.00 0.00 N ATOM 930 CA SER A 114 -33.000 -42.245 -14.967 1.00 0.00 C ATOM 931 C SER A 114 -33.680 -43.146 -16.000 1.00 0.00 C ATOM 932 O SER A 114 -33.295 -43.189 -17.151 1.00 0.00 O ATOM 933 CB SER A 114 -32.400 -41.027 -15.668 1.00 0.00 C ATOM 934 OG SER A 114 -33.442 -40.269 -16.268 1.00 0.00 O ATOM 0 H SER A 114 -31.708 -43.920 -14.683 1.00 0.00 H new ATOM 0 HA SER A 114 -33.735 -41.914 -14.233 1.00 0.00 H new ATOM 0 HB2 SER A 114 -31.854 -40.413 -14.952 1.00 0.00 H new ATOM 0 HB3 SER A 114 -31.684 -41.345 -16.426 1.00 0.00 H new ATOM 0 HG SER A 114 -33.060 -39.486 -16.717 1.00 0.00 H new ATOM 935 N GLN A 115 -34.689 -43.867 -15.596 1.00 0.00 N ATOM 936 CA GLN A 115 -35.393 -44.767 -16.551 1.00 0.00 C ATOM 937 C GLN A 115 -35.700 -44.005 -17.842 1.00 0.00 C ATOM 938 O GLN A 115 -35.552 -42.801 -17.914 1.00 0.00 O ATOM 939 CB GLN A 115 -36.701 -45.251 -15.921 1.00 0.00 C ATOM 940 CG GLN A 115 -36.796 -46.773 -16.046 1.00 0.00 C ATOM 941 CD GLN A 115 -38.130 -47.249 -15.470 1.00 0.00 C ATOM 942 OE1 GLN A 115 -38.988 -47.712 -16.197 1.00 0.00 O ATOM 943 NE2 GLN A 115 -38.345 -47.154 -14.187 1.00 0.00 N ATOM 0 H GLN A 115 -35.057 -43.872 -14.645 1.00 0.00 H new ATOM 0 HA GLN A 115 -34.758 -45.623 -16.779 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -36.742 -44.959 -14.872 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -37.551 -44.781 -16.416 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -36.713 -47.069 -17.092 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -35.969 -47.245 -15.515 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -37.626 -46.766 -13.577 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -39.232 -47.468 -13.794 1.00 0.00 H new ATOM 944 N GLU A 116 -36.129 -44.697 -18.863 1.00 0.00 N ATOM 945 CA GLU A 116 -36.447 -44.012 -20.147 1.00 0.00 C ATOM 946 C GLU A 116 -37.965 -43.913 -20.309 1.00 0.00 C ATOM 947 O GLU A 116 -38.403 -43.136 -21.142 1.00 0.00 O ATOM 948 CB GLU A 116 -35.861 -44.815 -21.312 1.00 0.00 C ATOM 949 CG GLU A 116 -35.055 -43.883 -22.219 1.00 0.00 C ATOM 950 CD GLU A 116 -35.298 -44.257 -23.682 1.00 0.00 C ATOM 951 OE1 GLU A 116 -36.172 -45.072 -23.929 1.00 0.00 O ATOM 952 OE2 GLU A 116 -34.608 -43.720 -24.533 1.00 0.00 O ATOM 953 OXT GLU A 116 -38.664 -44.616 -19.598 1.00 0.00 O ATOM 0 H GLU A 116 -36.273 -45.707 -18.863 1.00 0.00 H new ATOM 0 HA GLU A 116 -36.016 -43.011 -20.142 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -35.222 -45.613 -20.933 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -36.661 -45.290 -21.880 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -35.346 -42.847 -22.044 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -33.993 -43.959 -21.985 1.00 0.00 H new TER 954 GLU A 116