USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1382 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: B 133 ASN : amide:sc= -1.35! C(o=-0.36!,f=-3.2!) USER MOD Set 1.2: B 152 SER OG : rot -134:sc= 0.996 USER MOD Set 2.1: A 50 ASN : amide:sc= -1.69 K(o=-1.7,f=-7.1!) USER MOD Set 2.2: A 69 SER OG : rot 164:sc= 0.00646 USER MOD Set 3.1: A 22 GLN : amide:sc= -2.25 K(o=-3.6,f=-6.8!) USER MOD Set 3.2: B 105 GLN :FLIP amide:sc= -1.34 F(o=-4.3,f=-3.6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 172:sc= 0 (180deg=-0.067) USER MOD Single : A 7 MET CE :methyl -102:sc= -1.37 (180deg=-4.07!) USER MOD Single : A 8 LYS NZ :NH3+ -138:sc= -0.0121 (180deg=-1.36!) USER MOD Single : A 9 SER OG : rot 180:sc= -2.03! USER MOD Single : A 12 ASN : amide:sc= -0.72 K(o=-0.72,f=-6.5!) USER MOD Single : A 15 TYR OH : rot -33:sc= 0.22 USER MOD Single : A 21 SER OG : rot 140:sc= -1.28 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 176:sc= -0.208 (180deg=-0.222) USER MOD Single : A 29 THR OG1 : rot 56:sc= 0.169 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.605 USER MOD Single : A 35 THR OG1 : rot 168:sc= 0.0257 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -1.02 K(o=-1,f=-8.7!) USER MOD Single : A 41 HIS : no HD1:sc= -0.0269 X(o=-0.027,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -54:sc= -1.42 USER MOD Single : A 56 ASN : amide:sc= -2.33! C(o=-2.3!,f=-2.2!) USER MOD Single : A 57 MET CE :methyl -156:sc= 0 (180deg=-0.269) USER MOD Single : A 58 SER OG : rot 180:sc= 0.0689 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000518) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -1.31 X(o=-1.3,f=-0.83) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : B 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 91 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000777) USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 95 ASN : amide:sc= 0.249 X(o=0.25,f=0) USER MOD Single : B 98 TYR OH : rot -71:sc= -0.357 USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ 141:sc=-0.000601 (180deg=-0.108) USER MOD Single : B 111 MET CE :methyl -157:sc= -0.953 (180deg=-2.34) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= -1.38 USER MOD Single : B 118 THR OG1 : rot -134:sc= 1.11 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -6.99! C(o=-7!,f=-8.6!) USER MOD Single : B 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 THR OG1 : rot -170:sc= 0 USER MOD Single : B 137 THR OG1 : rot 137:sc= -0.786 USER MOD Single : B 139 ASN : amide:sc= -2.66! C(o=-2.7!,f=-2.4!) USER MOD Single : B 140 MET CE :methyl -108:sc= -0.963 (180deg=-4.81!) USER MOD Single : B 141 SER OG : rot 180:sc= 0.0331 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.00519) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -1.01 K(o=-1,f=-3!) USER MOD Single : B 164 SER OG : rot 180:sc= -0.0146 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.699 -5.267 11.565 1.00 0.00 N ATOM 2 CA MET A 1 -9.859 -5.424 12.785 1.00 0.00 C ATOM 3 C MET A 1 -9.708 -6.896 13.185 1.00 0.00 C ATOM 4 O MET A 1 -9.629 -7.218 14.373 1.00 0.00 O ATOM 5 CB MET A 1 -10.504 -4.626 13.927 1.00 0.00 C ATOM 6 CG MET A 1 -10.018 -3.187 14.024 1.00 0.00 C ATOM 7 SD MET A 1 -8.542 -3.020 15.047 1.00 0.00 S ATOM 8 CE MET A 1 -8.370 -1.239 15.109 1.00 0.00 C ATOM 0 H1 MET A 1 -10.891 -4.258 11.403 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.196 -5.660 10.744 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.598 -5.774 11.695 1.00 0.00 H new ATOM 0 HA MET A 1 -8.859 -5.045 12.575 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.586 -4.626 13.791 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.301 -5.132 14.871 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.806 -2.811 13.023 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.813 -2.566 14.436 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.498 -0.978 15.708 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.245 -0.850 14.098 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.262 -0.803 15.558 1.00 0.00 H new ATOM 20 N ILE A 2 -9.658 -7.791 12.192 1.00 0.00 N ATOM 21 CA ILE A 2 -9.508 -9.222 12.457 1.00 0.00 C ATOM 22 C ILE A 2 -8.335 -9.810 11.675 1.00 0.00 C ATOM 23 O ILE A 2 -7.944 -9.277 10.632 1.00 0.00 O ATOM 24 CB ILE A 2 -10.792 -10.017 12.117 1.00 0.00 C ATOM 25 CG1 ILE A 2 -11.201 -9.809 10.656 1.00 0.00 C ATOM 26 CG2 ILE A 2 -11.927 -9.620 13.049 1.00 0.00 C ATOM 27 CD1 ILE A 2 -12.073 -10.920 10.112 1.00 0.00 C ATOM 0 H ILE A 2 -9.719 -7.549 11.203 1.00 0.00 H new ATOM 0 HA ILE A 2 -9.316 -9.315 13.526 1.00 0.00 H new ATOM 0 HB ILE A 2 -10.578 -11.076 12.259 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -11.734 -8.862 10.567 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -10.303 -9.729 10.043 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -12.822 -10.189 12.796 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -11.642 -9.832 14.080 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -12.131 -8.555 12.940 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -12.326 -10.709 9.073 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -11.535 -11.866 10.169 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -12.988 -10.986 10.701 1.00 0.00 H new ATOM 39 N GLY A 3 -7.782 -10.910 12.185 1.00 0.00 N ATOM 40 CA GLY A 3 -6.659 -11.555 11.525 1.00 0.00 C ATOM 41 C GLY A 3 -6.856 -13.050 11.352 1.00 0.00 C ATOM 42 O GLY A 3 -7.650 -13.668 12.065 1.00 0.00 O ATOM 0 H GLY A 3 -8.092 -11.365 13.043 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.507 -11.098 10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.753 -11.377 12.104 1.00 0.00 H new ATOM 46 N VAL A 4 -6.125 -13.631 10.402 1.00 0.00 N ATOM 47 CA VAL A 4 -6.207 -15.060 10.127 1.00 0.00 C ATOM 48 C VAL A 4 -4.815 -15.689 10.086 1.00 0.00 C ATOM 49 O VAL A 4 -3.903 -15.162 9.443 1.00 0.00 O ATOM 50 CB VAL A 4 -6.930 -15.340 8.791 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.166 -16.834 8.605 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.245 -14.574 8.715 1.00 0.00 C ATOM 0 H VAL A 4 -5.466 -13.128 9.808 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.783 -15.507 10.938 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.288 -14.994 7.981 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.676 -17.007 7.657 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.209 -17.356 8.602 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.782 -17.210 9.422 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.736 -14.787 7.765 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.893 -14.882 9.536 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -8.048 -13.505 8.790 1.00 0.00 H new ATOM 62 N LEU A 5 -4.660 -16.817 10.776 1.00 0.00 N ATOM 63 CA LEU A 5 -3.384 -17.526 10.826 1.00 0.00 C ATOM 64 C LEU A 5 -3.347 -18.660 9.804 1.00 0.00 C ATOM 65 O LEU A 5 -4.088 -19.639 9.921 1.00 0.00 O ATOM 66 CB LEU A 5 -3.147 -18.084 12.233 1.00 0.00 C ATOM 67 CG LEU A 5 -1.794 -17.730 12.855 1.00 0.00 C ATOM 68 CD1 LEU A 5 -1.808 -18.005 14.352 1.00 0.00 C ATOM 69 CD2 LEU A 5 -0.674 -18.507 12.177 1.00 0.00 C ATOM 0 H LEU A 5 -5.407 -17.261 11.311 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.592 -16.818 10.581 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.937 -17.719 12.889 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.239 -19.169 12.196 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.612 -16.666 12.703 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.838 -17.748 14.778 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.584 -17.403 14.825 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.012 -19.062 14.526 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.280 -18.242 12.633 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.849 -19.576 12.297 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.650 -18.260 11.116 1.00 0.00 H new ATOM 81 N LEU A 6 -2.477 -18.522 8.805 1.00 0.00 N ATOM 82 CA LEU A 6 -2.337 -19.538 7.763 1.00 0.00 C ATOM 83 C LEU A 6 -1.265 -20.556 8.144 1.00 0.00 C ATOM 84 O LEU A 6 -0.159 -20.185 8.544 1.00 0.00 O ATOM 85 CB LEU A 6 -1.986 -18.885 6.423 1.00 0.00 C ATOM 86 CG LEU A 6 -3.185 -18.581 5.523 1.00 0.00 C ATOM 87 CD1 LEU A 6 -4.081 -17.535 6.168 1.00 0.00 C ATOM 88 CD2 LEU A 6 -2.719 -18.120 4.148 1.00 0.00 C ATOM 0 H LEU A 6 -1.859 -17.718 8.695 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.291 -20.057 7.663 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -1.451 -17.956 6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.302 -19.540 5.884 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.764 -19.496 5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -4.929 -17.330 5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.443 -17.907 7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.514 -16.617 6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.586 -17.909 3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.117 -17.217 4.252 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.120 -18.904 3.685 1.00 0.00 H new ATOM 100 N MET A 7 -1.597 -21.840 8.019 1.00 0.00 N ATOM 101 CA MET A 7 -0.659 -22.909 8.351 1.00 0.00 C ATOM 102 C MET A 7 -0.144 -23.599 7.093 1.00 0.00 C ATOM 103 O MET A 7 -0.732 -23.485 6.015 1.00 0.00 O ATOM 104 CB MET A 7 -1.322 -23.929 9.284 1.00 0.00 C ATOM 105 CG MET A 7 -0.449 -25.121 9.648 1.00 0.00 C ATOM 106 SD MET A 7 -1.171 -26.131 10.958 1.00 0.00 S ATOM 107 CE MET A 7 0.165 -26.154 12.152 1.00 0.00 C ATOM 0 H MET A 7 -2.507 -22.164 7.691 1.00 0.00 H new ATOM 0 HA MET A 7 0.193 -22.463 8.864 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.621 -23.421 10.201 1.00 0.00 H new ATOM 0 HB3 MET A 7 -2.233 -24.295 8.811 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.293 -25.737 8.762 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.531 -24.766 9.966 1.00 0.00 H new ATOM 0 HE1 MET A 7 0.690 -27.107 12.092 1.00 0.00 H new ATOM 0 HE2 MET A 7 0.860 -25.342 11.936 1.00 0.00 H new ATOM 0 HE3 MET A 7 -0.241 -26.026 13.155 1.00 0.00 H new ATOM 117 N LYS A 8 0.962 -24.313 7.252 1.00 0.00 N ATOM 118 CA LYS A 8 1.588 -25.035 6.148 1.00 0.00 C ATOM 119 C LYS A 8 1.195 -26.511 6.175 1.00 0.00 C ATOM 120 O LYS A 8 1.471 -27.217 7.147 1.00 0.00 O ATOM 121 CB LYS A 8 3.112 -24.893 6.221 1.00 0.00 C ATOM 122 CG LYS A 8 3.860 -25.677 5.154 1.00 0.00 C ATOM 123 CD LYS A 8 4.553 -26.897 5.743 1.00 0.00 C ATOM 124 CE LYS A 8 6.054 -26.675 5.886 1.00 0.00 C ATOM 125 NZ LYS A 8 6.483 -26.606 7.313 1.00 0.00 N ATOM 0 H LYS A 8 1.449 -24.409 8.143 1.00 0.00 H new ATOM 0 HA LYS A 8 1.236 -24.603 5.211 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.373 -23.838 6.132 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.450 -25.223 7.203 1.00 0.00 H new ATOM 0 HG2 LYS A 8 3.164 -25.992 4.377 1.00 0.00 H new ATOM 0 HG3 LYS A 8 4.598 -25.032 4.678 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.124 -27.124 6.719 1.00 0.00 H new ATOM 0 HD3 LYS A 8 4.372 -27.762 5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 8 6.588 -27.484 5.387 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.332 -25.750 5.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.177 -25.840 7.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 5.656 -26.420 7.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.916 -27.510 7.589 1.00 0.00 H new ATOM 139 N SER A 9 0.551 -26.969 5.103 1.00 0.00 N ATOM 140 CA SER A 9 0.118 -28.363 5.000 1.00 0.00 C ATOM 141 C SER A 9 0.862 -29.094 3.879 1.00 0.00 C ATOM 142 O SER A 9 0.293 -29.948 3.194 1.00 0.00 O ATOM 143 CB SER A 9 -1.395 -28.429 4.759 1.00 0.00 C ATOM 144 OG SER A 9 -1.831 -27.359 3.938 1.00 0.00 O ATOM 0 H SER A 9 0.317 -26.395 4.293 1.00 0.00 H new ATOM 0 HA SER A 9 0.353 -28.860 5.941 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.650 -29.379 4.289 1.00 0.00 H new ATOM 0 HB3 SER A 9 -1.920 -28.395 5.714 1.00 0.00 H new ATOM 0 HG SER A 9 -2.799 -27.427 3.799 1.00 0.00 H new ATOM 150 N ARG A 10 2.139 -28.757 3.701 1.00 0.00 N ATOM 151 CA ARG A 10 2.967 -29.377 2.671 1.00 0.00 C ATOM 152 C ARG A 10 4.446 -29.101 2.928 1.00 0.00 C ATOM 153 O ARG A 10 4.889 -27.953 2.865 1.00 0.00 O ATOM 154 CB ARG A 10 2.574 -28.857 1.284 1.00 0.00 C ATOM 155 CG ARG A 10 2.444 -29.953 0.239 1.00 0.00 C ATOM 156 CD ARG A 10 0.992 -30.345 0.017 1.00 0.00 C ATOM 157 NE ARG A 10 0.850 -31.758 -0.331 1.00 0.00 N ATOM 158 CZ ARG A 10 -0.324 -32.386 -0.442 1.00 0.00 C ATOM 159 NH1 ARG A 10 -1.463 -31.730 -0.240 1.00 0.00 N ATOM 160 NH2 ARG A 10 -0.356 -33.675 -0.760 1.00 0.00 N ATOM 0 H ARG A 10 2.623 -28.055 4.260 1.00 0.00 H new ATOM 0 HA ARG A 10 2.801 -30.454 2.706 1.00 0.00 H new ATOM 0 HB2 ARG A 10 1.626 -28.324 1.360 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.320 -28.135 0.951 1.00 0.00 H new ATOM 0 HG2 ARG A 10 2.878 -29.613 -0.702 1.00 0.00 H new ATOM 0 HG3 ARG A 10 3.013 -30.827 0.555 1.00 0.00 H new ATOM 0 HD2 ARG A 10 0.418 -30.135 0.920 1.00 0.00 H new ATOM 0 HD3 ARG A 10 0.569 -29.732 -0.779 1.00 0.00 H new ATOM 0 HE ARG A 10 1.699 -32.297 -0.499 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -1.445 -30.739 0.002 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -2.355 -32.218 -0.327 1.00 0.00 H new ATOM 0 HH21 ARG A 10 0.514 -34.183 -0.919 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -1.251 -34.157 -0.845 1.00 0.00 H new ATOM 174 N ALA A 11 5.210 -30.155 3.224 1.00 0.00 N ATOM 175 CA ALA A 11 6.639 -30.010 3.493 1.00 0.00 C ATOM 176 C ALA A 11 7.462 -30.105 2.207 1.00 0.00 C ATOM 177 O ALA A 11 8.442 -30.847 2.133 1.00 0.00 O ATOM 178 CB ALA A 11 7.099 -31.051 4.507 1.00 0.00 C ATOM 0 H ALA A 11 4.864 -31.113 3.283 1.00 0.00 H new ATOM 0 HA ALA A 11 6.801 -29.018 3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 11 8.166 -30.929 4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.548 -30.920 5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.913 -32.050 4.113 1.00 0.00 H new ATOM 184 N ASN A 12 7.052 -29.341 1.193 1.00 0.00 N ATOM 185 CA ASN A 12 7.744 -29.326 -0.098 1.00 0.00 C ATOM 186 C ASN A 12 7.192 -28.222 -1.008 1.00 0.00 C ATOM 187 O ASN A 12 7.116 -28.391 -2.227 1.00 0.00 O ATOM 188 CB ASN A 12 7.618 -30.695 -0.787 1.00 0.00 C ATOM 189 CG ASN A 12 6.178 -31.163 -0.951 1.00 0.00 C ATOM 190 OD1 ASN A 12 5.242 -30.531 -0.459 1.00 0.00 O ATOM 191 ND2 ASN A 12 5.995 -32.283 -1.642 1.00 0.00 N ATOM 0 H ASN A 12 6.242 -28.723 1.241 1.00 0.00 H new ATOM 0 HA ASN A 12 8.798 -29.118 0.087 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.089 -30.643 -1.769 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.169 -31.436 -0.208 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.053 -32.648 -1.781 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.797 -32.777 -2.034 1.00 0.00 H new ATOM 198 N GLU A 13 6.810 -27.088 -0.406 1.00 0.00 N ATOM 199 CA GLU A 13 6.266 -25.963 -1.163 1.00 0.00 C ATOM 200 C GLU A 13 6.012 -24.752 -0.265 1.00 0.00 C ATOM 201 O GLU A 13 6.272 -24.791 0.941 1.00 0.00 O ATOM 202 CB GLU A 13 4.961 -26.374 -1.854 1.00 0.00 C ATOM 203 CG GLU A 13 4.957 -26.103 -3.350 1.00 0.00 C ATOM 204 CD GLU A 13 3.909 -26.911 -4.093 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.871 -28.147 -3.913 1.00 0.00 O ATOM 206 OE2 GLU A 13 3.125 -26.306 -4.854 1.00 0.00 O ATOM 0 H GLU A 13 6.869 -26.930 0.600 1.00 0.00 H new ATOM 0 HA GLU A 13 7.005 -25.681 -1.913 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.788 -27.437 -1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.131 -25.839 -1.393 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.779 -25.041 -3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 13 5.942 -26.331 -3.758 1.00 0.00 H new ATOM 213 N GLU A 14 5.492 -23.678 -0.865 1.00 0.00 N ATOM 214 CA GLU A 14 5.189 -22.453 -0.133 1.00 0.00 C ATOM 215 C GLU A 14 3.681 -22.198 -0.098 1.00 0.00 C ATOM 216 O GLU A 14 2.904 -22.932 -0.712 1.00 0.00 O ATOM 217 CB GLU A 14 5.914 -21.257 -0.769 1.00 0.00 C ATOM 218 CG GLU A 14 5.657 -21.090 -2.261 1.00 0.00 C ATOM 219 CD GLU A 14 6.083 -19.727 -2.780 1.00 0.00 C ATOM 220 OE1 GLU A 14 7.295 -19.425 -2.730 1.00 0.00 O ATOM 221 OE2 GLU A 14 5.204 -18.963 -3.242 1.00 0.00 O ATOM 0 H GLU A 14 5.273 -23.636 -1.860 1.00 0.00 H new ATOM 0 HA GLU A 14 5.540 -22.574 0.892 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.607 -20.346 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.986 -21.369 -0.607 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.193 -21.866 -2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.595 -21.235 -2.461 1.00 0.00 H new ATOM 228 N TYR A 15 3.275 -21.150 0.623 1.00 0.00 N ATOM 229 CA TYR A 15 1.857 -20.795 0.731 1.00 0.00 C ATOM 230 C TYR A 15 1.274 -20.451 -0.639 1.00 0.00 C ATOM 231 O TYR A 15 0.078 -20.646 -0.877 1.00 0.00 O ATOM 232 CB TYR A 15 1.666 -19.606 1.680 1.00 0.00 C ATOM 233 CG TYR A 15 1.740 -19.975 3.144 1.00 0.00 C ATOM 234 CD1 TYR A 15 0.630 -20.473 3.813 1.00 0.00 C ATOM 235 CD2 TYR A 15 2.925 -19.828 3.854 1.00 0.00 C ATOM 236 CE1 TYR A 15 0.695 -20.812 5.149 1.00 0.00 C ATOM 237 CE2 TYR A 15 2.999 -20.168 5.196 1.00 0.00 C ATOM 238 CZ TYR A 15 1.881 -20.660 5.835 1.00 0.00 C ATOM 239 OH TYR A 15 1.958 -21.002 7.164 1.00 0.00 O ATOM 0 H TYR A 15 3.904 -20.535 1.139 1.00 0.00 H new ATOM 0 HA TYR A 15 1.330 -21.661 1.132 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.427 -18.856 1.465 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.699 -19.145 1.480 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -0.300 -20.597 3.279 1.00 0.00 H new ATOM 0 HD2 TYR A 15 3.801 -19.443 3.353 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -0.179 -21.195 5.655 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.926 -20.048 5.737 1.00 0.00 H new ATOM 0 HH TYR A 15 1.097 -20.825 7.598 1.00 0.00 H new ATOM 249 N GLY A 16 2.119 -19.928 -1.530 1.00 0.00 N ATOM 250 CA GLY A 16 1.667 -19.552 -2.856 1.00 0.00 C ATOM 251 C GLY A 16 0.930 -18.222 -2.856 1.00 0.00 C ATOM 252 O GLY A 16 0.076 -17.982 -3.710 1.00 0.00 O ATOM 0 H GLY A 16 3.109 -19.759 -1.353 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.524 -19.490 -3.526 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.011 -20.329 -3.248 1.00 0.00 H new ATOM 256 N LEU A 17 1.263 -17.359 -1.893 1.00 0.00 N ATOM 257 CA LEU A 17 0.629 -16.050 -1.782 1.00 0.00 C ATOM 258 C LEU A 17 1.637 -14.939 -2.056 1.00 0.00 C ATOM 259 O LEU A 17 2.624 -14.791 -1.331 1.00 0.00 O ATOM 260 CB LEU A 17 0.015 -15.873 -0.390 1.00 0.00 C ATOM 261 CG LEU A 17 -1.384 -16.472 -0.221 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.302 -17.872 0.369 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.247 -15.571 0.653 1.00 0.00 C ATOM 0 H LEU A 17 1.968 -17.546 -1.181 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.164 -15.989 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.680 -16.327 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.032 -14.808 -0.162 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.848 -16.544 -1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.307 -18.279 0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.722 -18.513 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.818 -17.828 1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.238 -16.012 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.786 -15.466 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.336 -14.589 0.187 1.00 0.00 H new ATOM 275 N ARG A 18 1.383 -14.159 -3.106 1.00 0.00 N ATOM 276 CA ARG A 18 2.261 -13.059 -3.479 1.00 0.00 C ATOM 277 C ARG A 18 1.711 -11.745 -2.946 1.00 0.00 C ATOM 278 O ARG A 18 0.648 -11.289 -3.373 1.00 0.00 O ATOM 279 CB ARG A 18 2.414 -12.988 -5.001 1.00 0.00 C ATOM 280 CG ARG A 18 3.211 -14.141 -5.591 1.00 0.00 C ATOM 281 CD ARG A 18 2.325 -15.341 -5.898 1.00 0.00 C ATOM 282 NE ARG A 18 3.062 -16.603 -5.818 1.00 0.00 N ATOM 283 CZ ARG A 18 2.517 -17.801 -6.047 1.00 0.00 C ATOM 284 NH1 ARG A 18 1.230 -17.911 -6.365 1.00 0.00 N ATOM 285 NH2 ARG A 18 3.267 -18.896 -5.953 1.00 0.00 N ATOM 0 H ARG A 18 0.572 -14.272 -3.714 1.00 0.00 H new ATOM 0 HA ARG A 18 3.243 -13.235 -3.039 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.424 -12.972 -5.456 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.901 -12.049 -5.265 1.00 0.00 H new ATOM 0 HG2 ARG A 18 3.706 -13.811 -6.504 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.994 -14.436 -4.893 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.490 -15.364 -5.197 1.00 0.00 H new ATOM 0 HD3 ARG A 18 1.900 -15.232 -6.896 1.00 0.00 H new ATOM 0 HE ARG A 18 4.051 -16.566 -5.573 1.00 0.00 H new ATOM 0 HH11 ARG A 18 0.649 -17.076 -6.436 1.00 0.00 H new ATOM 0 HH12 ARG A 18 0.824 -18.831 -6.538 1.00 0.00 H new ATOM 0 HH21 ARG A 18 4.254 -18.819 -5.707 1.00 0.00 H new ATOM 0 HH22 ARG A 18 2.855 -19.813 -6.127 1.00 0.00 H new ATOM 299 N LEU A 19 2.433 -11.145 -2.002 1.00 0.00 N ATOM 300 CA LEU A 19 2.010 -9.889 -1.400 1.00 0.00 C ATOM 301 C LEU A 19 2.715 -8.702 -2.048 1.00 0.00 C ATOM 302 O LEU A 19 3.946 -8.642 -2.085 1.00 0.00 O ATOM 303 CB LEU A 19 2.288 -9.901 0.105 1.00 0.00 C ATOM 304 CG LEU A 19 1.098 -10.295 0.988 1.00 0.00 C ATOM 305 CD1 LEU A 19 0.556 -11.662 0.590 1.00 0.00 C ATOM 306 CD2 LEU A 19 1.502 -10.288 2.456 1.00 0.00 C ATOM 0 H LEU A 19 3.313 -11.511 -1.639 1.00 0.00 H new ATOM 0 HA LEU A 19 0.938 -9.783 -1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.109 -10.591 0.301 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.628 -8.909 0.403 1.00 0.00 H new ATOM 0 HG LEU A 19 0.306 -9.561 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.287 -11.920 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.228 -11.635 -0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.340 -12.411 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.647 -10.570 3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.312 -11.000 2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.837 -9.289 2.736 1.00 0.00 H new ATOM 318 N GLY A 20 1.922 -7.752 -2.537 1.00 0.00 N ATOM 319 CA GLY A 20 2.469 -6.562 -3.158 1.00 0.00 C ATOM 320 C GLY A 20 2.341 -5.354 -2.251 1.00 0.00 C ATOM 321 O GLY A 20 2.042 -5.496 -1.067 1.00 0.00 O ATOM 0 H GLY A 20 0.903 -7.788 -2.513 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.519 -6.727 -3.401 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.951 -6.370 -4.098 1.00 0.00 H new ATOM 325 N SER A 21 2.568 -4.165 -2.800 1.00 0.00 N ATOM 326 CA SER A 21 2.474 -2.938 -2.013 1.00 0.00 C ATOM 327 C SER A 21 1.950 -1.780 -2.855 1.00 0.00 C ATOM 328 O SER A 21 2.180 -1.722 -4.063 1.00 0.00 O ATOM 329 CB SER A 21 3.834 -2.572 -1.411 1.00 0.00 C ATOM 330 OG SER A 21 4.899 -3.013 -2.234 1.00 0.00 O ATOM 0 H SER A 21 2.817 -4.024 -3.779 1.00 0.00 H new ATOM 0 HA SER A 21 1.768 -3.122 -1.203 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.897 -1.492 -1.280 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.928 -3.019 -0.421 1.00 0.00 H new ATOM 0 HG SER A 21 5.600 -2.329 -2.256 1.00 0.00 H new ATOM 336 N GLN A 22 1.244 -0.862 -2.202 1.00 0.00 N ATOM 337 CA GLN A 22 0.685 0.303 -2.874 1.00 0.00 C ATOM 338 C GLN A 22 1.005 1.562 -2.083 1.00 0.00 C ATOM 339 O GLN A 22 0.841 1.587 -0.861 1.00 0.00 O ATOM 340 CB GLN A 22 -0.833 0.150 -3.035 1.00 0.00 C ATOM 341 CG GLN A 22 -1.534 -0.381 -1.789 1.00 0.00 C ATOM 342 CD GLN A 22 -2.998 -0.719 -2.019 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.830 -0.535 -1.132 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.327 -1.221 -3.208 1.00 0.00 N ATOM 0 H GLN A 22 1.045 -0.904 -1.202 1.00 0.00 H new ATOM 0 HA GLN A 22 1.132 0.384 -3.865 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.261 1.118 -3.296 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -1.035 -0.523 -3.868 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -1.013 -1.273 -1.440 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.461 0.362 -0.995 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.609 -1.360 -3.919 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.297 -1.467 -3.407 1.00 0.00 H new ATOM 353 N ILE A 23 1.466 2.600 -2.771 1.00 0.00 N ATOM 354 CA ILE A 23 1.804 3.845 -2.100 1.00 0.00 C ATOM 355 C ILE A 23 0.576 4.741 -1.999 1.00 0.00 C ATOM 356 O ILE A 23 -0.031 5.106 -3.008 1.00 0.00 O ATOM 357 CB ILE A 23 2.946 4.598 -2.820 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.194 3.713 -2.909 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.270 5.896 -2.093 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.340 4.347 -3.670 1.00 0.00 C ATOM 0 H ILE A 23 1.612 2.604 -3.780 1.00 0.00 H new ATOM 0 HA ILE A 23 2.152 3.590 -1.099 1.00 0.00 H new ATOM 0 HB ILE A 23 2.617 4.840 -3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.529 3.472 -1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.927 2.772 -3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.076 6.413 -2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.385 6.532 -2.072 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.581 5.673 -1.072 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.187 3.661 -3.690 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.024 4.563 -4.690 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.635 5.274 -3.178 1.00 0.00 H new ATOM 372 N PHE A 24 0.208 5.069 -0.765 1.00 0.00 N ATOM 373 CA PHE A 24 -0.959 5.900 -0.495 1.00 0.00 C ATOM 374 C PHE A 24 -0.582 7.140 0.308 1.00 0.00 C ATOM 375 O PHE A 24 0.550 7.278 0.771 1.00 0.00 O ATOM 376 CB PHE A 24 -2.018 5.085 0.258 1.00 0.00 C ATOM 377 CG PHE A 24 -1.536 4.507 1.563 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.871 3.289 1.597 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.756 5.180 2.754 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.429 2.761 2.795 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.315 4.655 3.954 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.655 3.441 3.974 1.00 0.00 C ATOM 0 H PHE A 24 0.707 4.768 0.072 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.369 6.230 -1.450 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.881 5.722 0.452 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.359 4.272 -0.383 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.697 2.749 0.678 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.278 6.125 2.745 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.093 1.816 2.808 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.486 5.193 4.875 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.317 3.025 4.911 1.00 0.00 H new ATOM 392 N VAL A 25 -1.553 8.030 0.476 1.00 0.00 N ATOM 393 CA VAL A 25 -1.349 9.263 1.231 1.00 0.00 C ATOM 394 C VAL A 25 -1.502 8.986 2.721 1.00 0.00 C ATOM 395 O VAL A 25 -2.615 8.889 3.231 1.00 0.00 O ATOM 396 CB VAL A 25 -2.346 10.366 0.804 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.030 11.683 1.502 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.334 10.546 -0.708 1.00 0.00 C ATOM 0 H VAL A 25 -2.494 7.921 0.098 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.341 9.620 1.020 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.346 10.053 1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.744 12.443 1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.098 11.548 2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.021 12.001 1.239 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.042 11.326 -0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.333 10.831 -1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.618 9.610 -1.188 1.00 0.00 H new ATOM 408 N LYS A 26 -0.376 8.838 3.413 1.00 0.00 N ATOM 409 CA LYS A 26 -0.401 8.550 4.841 1.00 0.00 C ATOM 410 C LYS A 26 -0.866 9.765 5.642 1.00 0.00 C ATOM 411 O LYS A 26 -1.860 9.694 6.366 1.00 0.00 O ATOM 412 CB LYS A 26 0.984 8.093 5.324 1.00 0.00 C ATOM 413 CG LYS A 26 1.074 6.597 5.593 1.00 0.00 C ATOM 414 CD LYS A 26 1.477 6.306 7.032 1.00 0.00 C ATOM 415 CE LYS A 26 0.269 5.972 7.897 1.00 0.00 C ATOM 416 NZ LYS A 26 0.340 6.623 9.235 1.00 0.00 N ATOM 0 H LYS A 26 0.558 8.912 3.010 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.114 7.742 5.005 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.728 8.364 4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.238 8.633 6.236 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.111 6.131 5.384 1.00 0.00 H new ATOM 0 HG3 LYS A 26 1.799 6.148 4.914 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.181 5.474 7.052 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.994 7.171 7.447 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.640 6.290 7.387 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.202 4.891 8.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.502 6.368 9.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.194 6.300 9.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.378 7.656 9.117 1.00 0.00 H new ATOM 430 N GLU A 27 -0.143 10.878 5.509 1.00 0.00 N ATOM 431 CA GLU A 27 -0.481 12.110 6.219 1.00 0.00 C ATOM 432 C GLU A 27 0.091 13.325 5.491 1.00 0.00 C ATOM 433 O GLU A 27 1.151 13.240 4.871 1.00 0.00 O ATOM 434 CB GLU A 27 0.051 12.061 7.656 1.00 0.00 C ATOM 435 CG GLU A 27 -0.332 13.272 8.497 1.00 0.00 C ATOM 436 CD GLU A 27 -0.755 12.909 9.910 1.00 0.00 C ATOM 437 OE1 GLU A 27 -0.136 12.001 10.507 1.00 0.00 O ATOM 438 OE2 GLU A 27 -1.703 13.541 10.424 1.00 0.00 O ATOM 0 H GLU A 27 0.682 10.950 4.914 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.567 12.201 6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.324 11.160 8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.138 11.979 7.628 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.515 13.957 8.543 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.147 13.804 8.006 1.00 0.00 H new ATOM 445 N MET A 28 -0.613 14.454 5.567 1.00 0.00 N ATOM 446 CA MET A 28 -0.161 15.677 4.905 1.00 0.00 C ATOM 447 C MET A 28 -0.299 16.892 5.822 1.00 0.00 C ATOM 448 O MET A 28 -1.011 16.848 6.830 1.00 0.00 O ATOM 449 CB MET A 28 -0.945 15.900 3.608 1.00 0.00 C ATOM 450 CG MET A 28 -2.453 15.975 3.800 1.00 0.00 C ATOM 451 SD MET A 28 -3.288 14.447 3.331 1.00 0.00 S ATOM 452 CE MET A 28 -4.978 14.831 3.785 1.00 0.00 C ATOM 0 H MET A 28 -1.492 14.547 6.076 1.00 0.00 H new ATOM 0 HA MET A 28 0.896 15.556 4.666 1.00 0.00 H new ATOM 0 HB2 MET A 28 -0.602 16.824 3.143 1.00 0.00 H new ATOM 0 HB3 MET A 28 -0.717 15.091 2.914 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.672 16.199 4.844 1.00 0.00 H new ATOM 0 HG3 MET A 28 -2.851 16.799 3.207 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.630 14.009 3.490 1.00 0.00 H new ATOM 0 HE2 MET A 28 -5.041 14.975 4.864 1.00 0.00 H new ATOM 0 HE3 MET A 28 -5.293 15.743 3.278 1.00 0.00 H new ATOM 462 N THR A 29 0.391 17.977 5.466 1.00 0.00 N ATOM 463 CA THR A 29 0.353 19.208 6.250 1.00 0.00 C ATOM 464 C THR A 29 -1.043 19.827 6.232 1.00 0.00 C ATOM 465 O THR A 29 -1.714 19.837 5.199 1.00 0.00 O ATOM 466 CB THR A 29 1.375 20.222 5.716 1.00 0.00 C ATOM 467 OG1 THR A 29 2.676 19.665 5.703 1.00 0.00 O ATOM 468 CG2 THR A 29 1.433 21.504 6.520 1.00 0.00 C ATOM 0 H THR A 29 0.984 18.026 4.637 1.00 0.00 H new ATOM 0 HA THR A 29 0.608 18.953 7.278 1.00 0.00 H new ATOM 0 HB THR A 29 1.037 20.462 4.708 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.672 18.837 5.179 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.176 22.173 6.085 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.456 21.988 6.505 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.709 21.276 7.550 1.00 0.00 H new ATOM 476 N ARG A 30 -1.468 20.342 7.384 1.00 0.00 N ATOM 477 CA ARG A 30 -2.780 20.966 7.510 1.00 0.00 C ATOM 478 C ARG A 30 -2.783 22.361 6.892 1.00 0.00 C ATOM 479 O ARG A 30 -1.733 22.999 6.762 1.00 0.00 O ATOM 480 CB ARG A 30 -3.196 21.047 8.981 1.00 0.00 C ATOM 481 CG ARG A 30 -4.347 20.120 9.337 1.00 0.00 C ATOM 482 CD ARG A 30 -3.898 18.666 9.388 1.00 0.00 C ATOM 483 NE ARG A 30 -2.930 18.418 10.459 1.00 0.00 N ATOM 484 CZ ARG A 30 -2.142 17.338 10.522 1.00 0.00 C ATOM 485 NH1 ARG A 30 -2.210 16.397 9.583 1.00 0.00 N ATOM 486 NH2 ARG A 30 -1.286 17.198 11.527 1.00 0.00 N ATOM 0 H ARG A 30 -0.920 20.338 8.244 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.498 20.347 6.972 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -2.337 20.804 9.607 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.481 22.073 9.214 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.762 20.408 10.303 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.145 20.230 8.602 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.768 18.025 9.532 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -3.455 18.392 8.431 1.00 0.00 H new ATOM 0 HE ARG A 30 -2.852 19.111 11.203 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -2.866 16.496 8.808 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -1.606 15.577 9.638 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -1.229 17.914 12.252 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.686 16.375 11.575 1.00 0.00 H new ATOM 500 N THR A 31 -3.975 22.828 6.516 1.00 0.00 N ATOM 501 CA THR A 31 -4.151 24.150 5.907 1.00 0.00 C ATOM 502 C THR A 31 -3.184 24.375 4.737 1.00 0.00 C ATOM 503 O THR A 31 -2.775 25.509 4.465 1.00 0.00 O ATOM 504 CB THR A 31 -3.979 25.265 6.949 1.00 0.00 C ATOM 505 OG1 THR A 31 -3.366 24.785 8.135 1.00 0.00 O ATOM 506 CG2 THR A 31 -5.287 25.919 7.341 1.00 0.00 C ATOM 0 H THR A 31 -4.843 22.304 6.624 1.00 0.00 H new ATOM 0 HA THR A 31 -5.168 24.184 5.516 1.00 0.00 H new ATOM 0 HB THR A 31 -3.343 26.004 6.462 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.271 25.521 8.775 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.097 26.698 8.080 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.752 26.360 6.459 1.00 0.00 H new ATOM 0 HG23 THR A 31 -5.955 25.170 7.767 1.00 0.00 H new ATOM 514 N GLY A 32 -2.831 23.294 4.041 1.00 0.00 N ATOM 515 CA GLY A 32 -1.930 23.396 2.908 1.00 0.00 C ATOM 516 C GLY A 32 -2.672 23.405 1.587 1.00 0.00 C ATOM 517 O GLY A 32 -3.900 23.503 1.562 1.00 0.00 O ATOM 0 H GLY A 32 -3.155 22.349 4.244 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.339 24.307 2.997 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.231 22.560 2.925 1.00 0.00 H new ATOM 521 N LEU A 33 -1.930 23.300 0.488 1.00 0.00 N ATOM 522 CA LEU A 33 -2.536 23.298 -0.843 1.00 0.00 C ATOM 523 C LEU A 33 -3.313 22.005 -1.103 1.00 0.00 C ATOM 524 O LEU A 33 -4.310 22.013 -1.828 1.00 0.00 O ATOM 525 CB LEU A 33 -1.469 23.497 -1.923 1.00 0.00 C ATOM 526 CG LEU A 33 -1.366 24.924 -2.464 1.00 0.00 C ATOM 527 CD1 LEU A 33 0.082 25.387 -2.478 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.972 25.010 -3.857 1.00 0.00 C ATOM 0 H LEU A 33 -0.914 23.216 0.491 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.240 24.130 -0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.501 23.207 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.681 22.823 -2.753 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.928 25.585 -1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.135 26.404 -2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 33 0.481 25.364 -1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.670 24.725 -3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.890 26.032 -4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.438 24.337 -4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -3.022 24.722 -3.815 1.00 0.00 H new ATOM 540 N ALA A 34 -2.860 20.902 -0.507 1.00 0.00 N ATOM 541 CA ALA A 34 -3.528 19.613 -0.681 1.00 0.00 C ATOM 542 C ALA A 34 -4.823 19.548 0.125 1.00 0.00 C ATOM 543 O ALA A 34 -5.812 18.972 -0.328 1.00 0.00 O ATOM 544 CB ALA A 34 -2.599 18.466 -0.295 1.00 0.00 C ATOM 0 H ALA A 34 -2.038 20.875 0.097 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.783 19.511 -1.736 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.117 17.517 -0.432 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.710 18.489 -0.926 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.305 18.571 0.749 1.00 0.00 H new ATOM 550 N THR A 35 -4.812 20.145 1.315 1.00 0.00 N ATOM 551 CA THR A 35 -5.994 20.157 2.178 1.00 0.00 C ATOM 552 C THR A 35 -7.002 21.213 1.720 1.00 0.00 C ATOM 553 O THR A 35 -8.211 21.018 1.844 1.00 0.00 O ATOM 554 CB THR A 35 -5.605 20.412 3.641 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.244 20.084 3.875 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.444 19.629 4.632 1.00 0.00 C ATOM 0 H THR A 35 -4.001 20.626 1.704 1.00 0.00 H new ATOM 0 HA THR A 35 -6.460 19.174 2.104 1.00 0.00 H new ATOM 0 HB THR A 35 -5.782 21.476 3.798 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.970 20.430 4.750 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.116 19.856 5.646 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.492 19.905 4.519 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.328 18.562 4.444 1.00 0.00 H new ATOM 564 N LYS A 36 -6.497 22.331 1.193 1.00 0.00 N ATOM 565 CA LYS A 36 -7.357 23.418 0.720 1.00 0.00 C ATOM 566 C LYS A 36 -8.276 22.944 -0.407 1.00 0.00 C ATOM 567 O LYS A 36 -9.443 23.331 -0.468 1.00 0.00 O ATOM 568 CB LYS A 36 -6.511 24.599 0.239 1.00 0.00 C ATOM 569 CG LYS A 36 -6.167 25.594 1.336 1.00 0.00 C ATOM 570 CD LYS A 36 -5.302 26.729 0.813 1.00 0.00 C ATOM 571 CE LYS A 36 -4.508 27.384 1.933 1.00 0.00 C ATOM 572 NZ LYS A 36 -3.454 28.299 1.411 1.00 0.00 N ATOM 0 H LYS A 36 -5.498 22.507 1.083 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.977 23.740 1.557 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.587 24.219 -0.196 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -7.047 25.119 -0.555 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.085 26.001 1.759 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -5.645 25.080 2.143 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.618 26.347 0.055 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.932 27.474 0.328 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.186 27.943 2.578 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.045 26.612 2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.937 28.724 2.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.792 27.762 0.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.896 29.051 0.845 1.00 0.00 H new ATOM 586 N ASP A 37 -7.743 22.105 -1.298 1.00 0.00 N ATOM 587 CA ASP A 37 -8.523 21.583 -2.422 1.00 0.00 C ATOM 588 C ASP A 37 -9.027 20.166 -2.153 1.00 0.00 C ATOM 589 O ASP A 37 -10.084 19.776 -2.651 1.00 0.00 O ATOM 590 CB ASP A 37 -7.686 21.597 -3.705 1.00 0.00 C ATOM 591 CG ASP A 37 -7.690 22.954 -4.382 1.00 0.00 C ATOM 592 OD1 ASP A 37 -8.716 23.301 -5.006 1.00 0.00 O ATOM 593 OD2 ASP A 37 -6.669 23.666 -4.290 1.00 0.00 O ATOM 0 H ASP A 37 -6.779 21.774 -1.263 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.389 22.233 -2.545 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.660 21.314 -3.470 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -8.072 20.848 -4.396 1.00 0.00 H new ATOM 598 N GLY A 38 -8.263 19.395 -1.377 1.00 0.00 N ATOM 599 CA GLY A 38 -8.649 18.028 -1.074 1.00 0.00 C ATOM 600 C GLY A 38 -8.464 17.102 -2.263 1.00 0.00 C ATOM 601 O GLY A 38 -9.364 16.334 -2.603 1.00 0.00 O ATOM 0 H GLY A 38 -7.385 19.695 -0.954 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.056 17.662 -0.235 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.692 18.008 -0.759 1.00 0.00 H new ATOM 605 N ASN A 39 -7.292 17.180 -2.900 1.00 0.00 N ATOM 606 CA ASN A 39 -6.986 16.350 -4.065 1.00 0.00 C ATOM 607 C ASN A 39 -6.923 14.864 -3.701 1.00 0.00 C ATOM 608 O ASN A 39 -7.507 14.031 -4.393 1.00 0.00 O ATOM 609 CB ASN A 39 -5.664 16.795 -4.707 1.00 0.00 C ATOM 610 CG ASN A 39 -4.490 16.804 -3.739 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.661 16.869 -2.522 1.00 0.00 O ATOM 612 ND2 ASN A 39 -3.284 16.745 -4.283 1.00 0.00 N ATOM 0 H ASN A 39 -6.539 17.811 -2.626 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.795 16.482 -4.784 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.432 16.131 -5.540 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -5.790 17.795 -5.122 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.455 16.753 -3.688 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.184 16.692 -5.297 1.00 0.00 H new ATOM 619 N LEU A 40 -6.210 14.539 -2.619 1.00 0.00 N ATOM 620 CA LEU A 40 -6.078 13.150 -2.181 1.00 0.00 C ATOM 621 C LEU A 40 -6.409 13.000 -0.698 1.00 0.00 C ATOM 622 O LEU A 40 -5.981 13.807 0.129 1.00 0.00 O ATOM 623 CB LEU A 40 -4.658 12.631 -2.447 1.00 0.00 C ATOM 624 CG LEU A 40 -4.041 13.053 -3.789 1.00 0.00 C ATOM 625 CD1 LEU A 40 -2.549 13.319 -3.635 1.00 0.00 C ATOM 626 CD2 LEU A 40 -4.283 11.990 -4.848 1.00 0.00 C ATOM 0 H LEU A 40 -5.719 15.215 -2.035 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.790 12.558 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.007 12.976 -1.643 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.673 11.542 -2.400 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.524 13.976 -4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.131 13.616 -4.597 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.395 14.118 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.052 12.413 -3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.838 12.308 -5.791 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.829 11.051 -4.531 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.355 11.848 -4.982 1.00 0.00 H new ATOM 638 N HIS A 41 -7.169 11.951 -0.373 1.00 0.00 N ATOM 639 CA HIS A 41 -7.559 11.673 1.010 1.00 0.00 C ATOM 640 C HIS A 41 -6.555 10.737 1.669 1.00 0.00 C ATOM 641 O HIS A 41 -5.954 9.889 1.004 1.00 0.00 O ATOM 642 CB HIS A 41 -8.958 11.051 1.065 1.00 0.00 C ATOM 643 CG HIS A 41 -9.922 11.811 1.924 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.647 11.230 2.945 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.281 13.115 1.906 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.414 12.144 3.513 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.210 13.295 2.901 1.00 0.00 N ATOM 0 H HIS A 41 -7.527 11.279 -1.052 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.573 12.619 1.552 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.358 10.988 0.053 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.878 10.031 1.440 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -9.907 13.873 1.234 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.092 11.977 4.337 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.669 14.177 3.130 1.00 0.00 H new ATOM 656 N GLU A 42 -6.373 10.893 2.980 1.00 0.00 N ATOM 657 CA GLU A 42 -5.438 10.064 3.728 1.00 0.00 C ATOM 658 C GLU A 42 -5.809 8.590 3.625 1.00 0.00 C ATOM 659 O GLU A 42 -6.811 8.142 4.185 1.00 0.00 O ATOM 660 CB GLU A 42 -5.380 10.508 5.187 1.00 0.00 C ATOM 661 CG GLU A 42 -4.453 11.694 5.394 1.00 0.00 C ATOM 662 CD GLU A 42 -4.882 12.619 6.521 1.00 0.00 C ATOM 663 OE1 GLU A 42 -6.103 12.818 6.704 1.00 0.00 O ATOM 664 OE2 GLU A 42 -3.992 13.153 7.216 1.00 0.00 O ATOM 0 H GLU A 42 -6.863 11.588 3.544 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.448 10.189 3.290 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.383 10.771 5.524 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.044 9.675 5.805 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.448 11.326 5.601 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.398 12.266 4.468 1.00 0.00 H new ATOM 671 N GLY A 43 -4.983 7.847 2.895 1.00 0.00 N ATOM 672 CA GLY A 43 -5.215 6.428 2.705 1.00 0.00 C ATOM 673 C GLY A 43 -5.483 6.051 1.255 1.00 0.00 C ATOM 674 O GLY A 43 -5.452 4.870 0.909 1.00 0.00 O ATOM 0 H GLY A 43 -4.150 8.207 2.428 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.347 5.874 3.063 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.064 6.121 3.316 1.00 0.00 H new ATOM 678 N ASP A 44 -5.751 7.047 0.403 1.00 0.00 N ATOM 679 CA ASP A 44 -6.023 6.786 -1.011 1.00 0.00 C ATOM 680 C ASP A 44 -4.804 6.165 -1.680 1.00 0.00 C ATOM 681 O ASP A 44 -3.675 6.612 -1.475 1.00 0.00 O ATOM 682 CB ASP A 44 -6.416 8.073 -1.744 1.00 0.00 C ATOM 683 CG ASP A 44 -7.749 8.650 -1.281 1.00 0.00 C ATOM 684 OD1 ASP A 44 -8.327 8.131 -0.301 1.00 0.00 O ATOM 685 OD2 ASP A 44 -8.214 9.625 -1.905 1.00 0.00 O ATOM 0 H ASP A 44 -5.785 8.032 0.667 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.858 6.088 -1.067 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.635 8.819 -1.597 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.468 7.872 -2.814 1.00 0.00 H new ATOM 690 N ILE A 45 -5.048 5.132 -2.476 1.00 0.00 N ATOM 691 CA ILE A 45 -3.984 4.425 -3.182 1.00 0.00 C ATOM 692 C ILE A 45 -3.567 5.179 -4.447 1.00 0.00 C ATOM 693 O ILE A 45 -4.339 5.293 -5.401 1.00 0.00 O ATOM 694 CB ILE A 45 -4.405 2.978 -3.543 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.734 2.969 -4.306 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.516 2.127 -2.285 1.00 0.00 C ATOM 697 CD1 ILE A 45 -5.696 2.135 -5.568 1.00 0.00 C ATOM 0 H ILE A 45 -5.982 4.761 -2.651 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.130 4.374 -2.507 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.636 2.553 -4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.518 2.588 -3.651 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.003 3.993 -4.564 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.813 1.114 -2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.551 2.099 -1.778 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.264 2.558 -1.619 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.669 2.173 -6.058 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.935 2.529 -6.241 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.457 1.102 -5.314 1.00 0.00 H new ATOM 709 N ILE A 46 -2.341 5.702 -4.440 1.00 0.00 N ATOM 710 CA ILE A 46 -1.814 6.454 -5.576 1.00 0.00 C ATOM 711 C ILE A 46 -1.375 5.518 -6.702 1.00 0.00 C ATOM 712 O ILE A 46 -0.641 4.556 -6.472 1.00 0.00 O ATOM 713 CB ILE A 46 -0.612 7.338 -5.166 1.00 0.00 C ATOM 714 CG1 ILE A 46 -0.979 8.243 -3.981 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.135 8.175 -6.344 1.00 0.00 C ATOM 716 CD1 ILE A 46 0.139 8.396 -2.975 1.00 0.00 C ATOM 0 H ILE A 46 -1.693 5.618 -3.657 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.623 7.094 -5.928 1.00 0.00 H new ATOM 0 HB ILE A 46 0.201 6.681 -4.857 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.257 9.228 -4.357 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.856 7.835 -3.479 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.711 8.789 -6.035 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.172 7.517 -7.157 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.946 8.819 -6.685 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.188 9.048 -2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.401 7.418 -2.571 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.010 8.833 -3.463 1.00 0.00 H new ATOM 728 N LEU A 47 -1.828 5.813 -7.918 1.00 0.00 N ATOM 729 CA LEU A 47 -1.486 5.008 -9.086 1.00 0.00 C ATOM 730 C LEU A 47 -0.240 5.552 -9.792 1.00 0.00 C ATOM 731 O LEU A 47 0.618 4.778 -10.221 1.00 0.00 O ATOM 732 CB LEU A 47 -2.670 4.955 -10.057 1.00 0.00 C ATOM 733 CG LEU A 47 -2.535 3.943 -11.201 1.00 0.00 C ATOM 734 CD1 LEU A 47 -2.646 2.515 -10.681 1.00 0.00 C ATOM 735 CD2 LEU A 47 -3.589 4.207 -12.266 1.00 0.00 C ATOM 0 H LEU A 47 -2.435 6.607 -8.120 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.261 3.997 -8.745 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.572 4.721 -9.492 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.811 5.947 -10.486 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.548 4.063 -11.649 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.547 1.816 -11.512 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.855 2.330 -9.955 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.616 2.376 -10.204 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.481 3.481 -13.072 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.582 4.116 -11.826 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.460 5.213 -12.664 1.00 0.00 H new ATOM 747 N LYS A 48 -0.136 6.885 -9.908 1.00 0.00 N ATOM 748 CA LYS A 48 1.019 7.505 -10.565 1.00 0.00 C ATOM 749 C LYS A 48 1.309 8.903 -10.008 1.00 0.00 C ATOM 750 O LYS A 48 0.396 9.623 -9.602 1.00 0.00 O ATOM 751 CB LYS A 48 0.790 7.586 -12.077 1.00 0.00 C ATOM 752 CG LYS A 48 1.494 6.490 -12.861 1.00 0.00 C ATOM 753 CD LYS A 48 1.116 6.529 -14.333 1.00 0.00 C ATOM 754 CE LYS A 48 1.784 5.406 -15.114 1.00 0.00 C ATOM 755 NZ LYS A 48 1.035 4.119 -15.008 1.00 0.00 N ATOM 0 H LYS A 48 -0.830 7.546 -9.559 1.00 0.00 H new ATOM 0 HA LYS A 48 1.886 6.877 -10.361 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.280 7.533 -12.277 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.134 8.556 -12.436 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.573 6.603 -12.758 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.234 5.517 -12.443 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.034 6.449 -14.433 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.405 7.490 -14.758 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.863 5.693 -16.163 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.800 5.264 -14.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.527 3.385 -15.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.981 3.830 -14.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.074 4.245 -15.384 1.00 0.00 H new ATOM 769 N ILE A 49 2.592 9.280 -10.010 1.00 0.00 N ATOM 770 CA ILE A 49 3.024 10.590 -9.526 1.00 0.00 C ATOM 771 C ILE A 49 4.090 11.174 -10.453 1.00 0.00 C ATOM 772 O ILE A 49 5.154 10.578 -10.636 1.00 0.00 O ATOM 773 CB ILE A 49 3.589 10.525 -8.087 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.634 9.765 -7.163 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.839 11.929 -7.549 1.00 0.00 C ATOM 776 CD1 ILE A 49 3.134 9.648 -5.739 1.00 0.00 C ATOM 0 H ILE A 49 3.353 8.689 -10.345 1.00 0.00 H new ATOM 0 HA ILE A 49 2.142 11.230 -9.517 1.00 0.00 H new ATOM 0 HB ILE A 49 4.537 9.989 -8.118 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.667 10.269 -7.160 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.471 8.765 -7.565 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.236 11.865 -6.536 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.558 12.441 -8.189 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.902 12.486 -7.537 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.407 9.098 -5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.086 9.118 -5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.270 10.644 -5.318 1.00 0.00 H new ATOM 788 N ASN A 50 3.795 12.338 -11.039 1.00 0.00 N ATOM 789 CA ASN A 50 4.719 13.011 -11.958 1.00 0.00 C ATOM 790 C ASN A 50 5.127 12.083 -13.110 1.00 0.00 C ATOM 791 O ASN A 50 6.287 12.069 -13.529 1.00 0.00 O ATOM 792 CB ASN A 50 5.966 13.506 -11.211 1.00 0.00 C ATOM 793 CG ASN A 50 5.775 14.888 -10.616 1.00 0.00 C ATOM 794 OD1 ASN A 50 5.489 15.029 -9.428 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.933 15.920 -11.439 1.00 0.00 N ATOM 0 H ASN A 50 2.918 12.837 -10.892 1.00 0.00 H new ATOM 0 HA ASN A 50 4.199 13.872 -12.379 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.213 12.802 -10.416 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.814 13.523 -11.896 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.817 16.872 -11.091 1.00 0.00 H new ATOM 0 HD22 ASN A 50 6.170 15.760 -12.418 1.00 0.00 H new ATOM 802 N GLY A 51 4.164 11.312 -13.620 1.00 0.00 N ATOM 803 CA GLY A 51 4.440 10.396 -14.719 1.00 0.00 C ATOM 804 C GLY A 51 5.193 9.141 -14.288 1.00 0.00 C ATOM 805 O GLY A 51 5.676 8.388 -15.136 1.00 0.00 O ATOM 0 H GLY A 51 3.198 11.306 -13.292 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.498 10.104 -15.184 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.022 10.917 -15.479 1.00 0.00 H new ATOM 809 N THR A 52 5.293 8.912 -12.978 1.00 0.00 N ATOM 810 CA THR A 52 5.989 7.743 -12.449 1.00 0.00 C ATOM 811 C THR A 52 5.030 6.886 -11.626 1.00 0.00 C ATOM 812 O THR A 52 4.255 7.409 -10.825 1.00 0.00 O ATOM 813 CB THR A 52 7.189 8.180 -11.597 1.00 0.00 C ATOM 814 OG1 THR A 52 7.848 9.288 -12.191 1.00 0.00 O ATOM 815 CG2 THR A 52 8.224 7.093 -11.397 1.00 0.00 C ATOM 0 H THR A 52 4.899 9.524 -12.263 1.00 0.00 H new ATOM 0 HA THR A 52 6.357 7.145 -13.283 1.00 0.00 H new ATOM 0 HB THR A 52 6.766 8.436 -10.626 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.609 9.554 -11.633 1.00 0.00 H new ATOM 0 HG21 THR A 52 9.041 7.476 -10.786 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.765 6.241 -10.896 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.613 6.778 -12.365 1.00 0.00 H new ATOM 823 N VAL A 53 5.079 5.571 -11.835 1.00 0.00 N ATOM 824 CA VAL A 53 4.200 4.644 -11.117 1.00 0.00 C ATOM 825 C VAL A 53 4.449 4.703 -9.612 1.00 0.00 C ATOM 826 O VAL A 53 5.574 4.942 -9.166 1.00 0.00 O ATOM 827 CB VAL A 53 4.376 3.183 -11.594 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.194 2.327 -11.159 1.00 0.00 C ATOM 829 CG2 VAL A 53 4.557 3.117 -13.108 1.00 0.00 C ATOM 0 H VAL A 53 5.716 5.123 -12.494 1.00 0.00 H new ATOM 0 HA VAL A 53 3.180 4.962 -11.335 1.00 0.00 H new ATOM 0 HB VAL A 53 5.278 2.786 -11.128 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.339 1.304 -11.505 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.120 2.335 -10.072 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.276 2.729 -11.588 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.678 2.078 -13.415 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.680 3.540 -13.598 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.442 3.686 -13.394 1.00 0.00 H new ATOM 839 N THR A 54 3.391 4.483 -8.835 1.00 0.00 N ATOM 840 CA THR A 54 3.488 4.506 -7.375 1.00 0.00 C ATOM 841 C THR A 54 3.120 3.149 -6.759 1.00 0.00 C ATOM 842 O THR A 54 3.040 3.021 -5.537 1.00 0.00 O ATOM 843 CB THR A 54 2.596 5.609 -6.792 1.00 0.00 C ATOM 844 OG1 THR A 54 2.258 6.568 -7.778 1.00 0.00 O ATOM 845 CG2 THR A 54 3.242 6.349 -5.640 1.00 0.00 C ATOM 0 H THR A 54 2.456 4.287 -9.191 1.00 0.00 H new ATOM 0 HA THR A 54 4.527 4.717 -7.122 1.00 0.00 H new ATOM 0 HB THR A 54 1.707 5.093 -6.428 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.076 6.912 -8.194 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.560 7.116 -5.272 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.466 5.647 -4.837 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.165 6.817 -5.981 1.00 0.00 H new ATOM 853 N GLU A 55 2.907 2.137 -7.605 1.00 0.00 N ATOM 854 CA GLU A 55 2.568 0.800 -7.131 1.00 0.00 C ATOM 855 C GLU A 55 3.835 -0.018 -6.936 1.00 0.00 C ATOM 856 O GLU A 55 4.737 0.023 -7.773 1.00 0.00 O ATOM 857 CB GLU A 55 1.644 0.106 -8.120 1.00 0.00 C ATOM 858 CG GLU A 55 0.464 -0.602 -7.467 1.00 0.00 C ATOM 859 CD GLU A 55 -0.874 -0.040 -7.915 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.199 1.102 -7.528 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.595 -0.745 -8.653 1.00 0.00 O ATOM 0 H GLU A 55 2.964 2.222 -8.620 1.00 0.00 H new ATOM 0 HA GLU A 55 2.051 0.887 -6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.266 0.843 -8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.220 -0.621 -8.693 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.506 -1.665 -7.705 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.546 -0.514 -6.384 1.00 0.00 H new ATOM 868 N ASN A 56 3.901 -0.735 -5.812 1.00 0.00 N ATOM 869 CA ASN A 56 5.063 -1.555 -5.456 1.00 0.00 C ATOM 870 C ASN A 56 6.372 -0.759 -5.510 1.00 0.00 C ATOM 871 O ASN A 56 7.460 -1.333 -5.446 1.00 0.00 O ATOM 872 CB ASN A 56 5.148 -2.805 -6.340 1.00 0.00 C ATOM 873 CG ASN A 56 5.586 -2.523 -7.769 1.00 0.00 C ATOM 874 OD1 ASN A 56 6.769 -2.323 -8.042 1.00 0.00 O ATOM 875 ND2 ASN A 56 4.629 -2.522 -8.691 1.00 0.00 N ATOM 0 H ASN A 56 3.150 -0.764 -5.122 1.00 0.00 H new ATOM 0 HA ASN A 56 4.922 -1.873 -4.423 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.847 -3.510 -5.889 1.00 0.00 H new ATOM 0 HB3 ASN A 56 4.173 -3.291 -6.359 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.863 -2.351 -9.669 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.660 -2.692 -8.421 1.00 0.00 H new ATOM 882 N MET A 57 6.256 0.566 -5.620 1.00 0.00 N ATOM 883 CA MET A 57 7.420 1.443 -5.674 1.00 0.00 C ATOM 884 C MET A 57 8.090 1.564 -4.305 1.00 0.00 C ATOM 885 O MET A 57 7.560 1.096 -3.295 1.00 0.00 O ATOM 886 CB MET A 57 7.005 2.829 -6.167 1.00 0.00 C ATOM 887 CG MET A 57 7.807 3.309 -7.357 1.00 0.00 C ATOM 888 SD MET A 57 7.461 2.362 -8.853 1.00 0.00 S ATOM 889 CE MET A 57 8.477 3.225 -10.049 1.00 0.00 C ATOM 0 H MET A 57 5.362 1.054 -5.673 1.00 0.00 H new ATOM 0 HA MET A 57 8.138 1.006 -6.368 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.948 2.810 -6.434 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.115 3.544 -5.352 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.587 4.361 -7.538 1.00 0.00 H new ATOM 0 HG3 MET A 57 8.870 3.241 -7.126 1.00 0.00 H new ATOM 0 HE1 MET A 57 8.076 3.065 -11.050 1.00 0.00 H new ATOM 0 HE2 MET A 57 8.477 4.292 -9.824 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.497 2.845 -10.002 1.00 0.00 H new ATOM 899 N SER A 58 9.257 2.207 -4.280 1.00 0.00 N ATOM 900 CA SER A 58 10.003 2.400 -3.038 1.00 0.00 C ATOM 901 C SER A 58 9.573 3.685 -2.340 1.00 0.00 C ATOM 902 O SER A 58 9.513 4.748 -2.963 1.00 0.00 O ATOM 903 CB SER A 58 11.512 2.435 -3.312 1.00 0.00 C ATOM 904 OG SER A 58 11.786 2.773 -4.661 1.00 0.00 O ATOM 0 H SER A 58 9.706 2.603 -5.106 1.00 0.00 H new ATOM 0 HA SER A 58 9.783 1.557 -2.383 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.987 3.160 -2.650 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.947 1.462 -3.084 1.00 0.00 H new ATOM 0 HG SER A 58 12.755 2.789 -4.804 1.00 0.00 H new ATOM 910 N LEU A 59 9.279 3.583 -1.043 1.00 0.00 N ATOM 911 CA LEU A 59 8.858 4.741 -0.254 1.00 0.00 C ATOM 912 C LEU A 59 9.860 5.890 -0.393 1.00 0.00 C ATOM 913 O LEU A 59 9.474 7.058 -0.412 1.00 0.00 O ATOM 914 CB LEU A 59 8.702 4.357 1.222 1.00 0.00 C ATOM 915 CG LEU A 59 7.385 4.793 1.873 1.00 0.00 C ATOM 916 CD1 LEU A 59 7.111 3.978 3.129 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.417 6.280 2.196 1.00 0.00 C ATOM 0 H LEU A 59 9.325 2.710 -0.517 1.00 0.00 H new ATOM 0 HA LEU A 59 7.893 5.075 -0.636 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.792 3.274 1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.528 4.793 1.784 1.00 0.00 H new ATOM 0 HG LEU A 59 6.576 4.612 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.172 4.303 3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.043 2.922 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.922 4.125 3.842 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.474 6.572 2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.237 6.485 2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.563 6.849 1.278 1.00 0.00 H new ATOM 929 N THR A 60 11.147 5.543 -0.493 1.00 0.00 N ATOM 930 CA THR A 60 12.208 6.541 -0.635 1.00 0.00 C ATOM 931 C THR A 60 12.077 7.298 -1.957 1.00 0.00 C ATOM 932 O THR A 60 12.157 8.526 -1.983 1.00 0.00 O ATOM 933 CB THR A 60 13.591 5.882 -0.553 1.00 0.00 C ATOM 934 OG1 THR A 60 13.515 4.493 -0.843 1.00 0.00 O ATOM 935 CG2 THR A 60 14.251 6.044 0.803 1.00 0.00 C ATOM 0 H THR A 60 11.478 4.578 -0.478 1.00 0.00 H new ATOM 0 HA THR A 60 12.104 7.250 0.186 1.00 0.00 H new ATOM 0 HB THR A 60 14.198 6.398 -1.297 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.410 4.097 -0.786 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.225 5.556 0.794 1.00 0.00 H new ATOM 0 HG22 THR A 60 14.379 7.104 1.021 1.00 0.00 H new ATOM 0 HG23 THR A 60 13.624 5.589 1.570 1.00 0.00 H new ATOM 943 N ASP A 61 11.868 6.558 -3.048 1.00 0.00 N ATOM 944 CA ASP A 61 11.721 7.167 -4.369 1.00 0.00 C ATOM 945 C ASP A 61 10.493 8.075 -4.411 1.00 0.00 C ATOM 946 O ASP A 61 10.565 9.201 -4.899 1.00 0.00 O ATOM 947 CB ASP A 61 11.615 6.092 -5.452 1.00 0.00 C ATOM 948 CG ASP A 61 11.768 6.661 -6.850 1.00 0.00 C ATOM 949 OD1 ASP A 61 10.748 7.084 -7.433 1.00 0.00 O ATOM 950 OD2 ASP A 61 12.909 6.688 -7.357 1.00 0.00 O ATOM 0 H ASP A 61 11.797 5.540 -3.042 1.00 0.00 H new ATOM 0 HA ASP A 61 12.608 7.770 -4.562 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.382 5.335 -5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.650 5.592 -5.370 1.00 0.00 H new ATOM 955 N ALA A 62 9.371 7.576 -3.887 1.00 0.00 N ATOM 956 CA ALA A 62 8.130 8.350 -3.859 1.00 0.00 C ATOM 957 C ALA A 62 8.323 9.665 -3.106 1.00 0.00 C ATOM 958 O ALA A 62 7.851 10.713 -3.546 1.00 0.00 O ATOM 959 CB ALA A 62 7.003 7.535 -3.239 1.00 0.00 C ATOM 0 H ALA A 62 9.297 6.644 -3.479 1.00 0.00 H new ATOM 0 HA ALA A 62 7.856 8.587 -4.887 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.089 8.128 -3.227 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.842 6.631 -3.827 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.271 7.261 -2.218 1.00 0.00 H new ATOM 965 N ARG A 63 9.037 9.606 -1.979 1.00 0.00 N ATOM 966 CA ARG A 63 9.307 10.800 -1.181 1.00 0.00 C ATOM 967 C ARG A 63 10.288 11.720 -1.910 1.00 0.00 C ATOM 968 O ARG A 63 10.155 12.944 -1.862 1.00 0.00 O ATOM 969 CB ARG A 63 9.876 10.418 0.187 1.00 0.00 C ATOM 970 CG ARG A 63 8.891 9.677 1.078 1.00 0.00 C ATOM 971 CD ARG A 63 9.599 8.978 2.229 1.00 0.00 C ATOM 972 NE ARG A 63 10.205 9.927 3.162 1.00 0.00 N ATOM 973 CZ ARG A 63 11.162 9.607 4.036 1.00 0.00 C ATOM 974 NH1 ARG A 63 11.619 8.358 4.110 1.00 0.00 N ATOM 975 NH2 ARG A 63 11.664 10.537 4.841 1.00 0.00 N ATOM 0 H ARG A 63 9.436 8.747 -1.601 1.00 0.00 H new ATOM 0 HA ARG A 63 8.365 11.329 -1.035 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.759 9.796 0.042 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.204 11.323 0.699 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.157 10.379 1.473 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.344 8.943 0.486 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.887 8.350 2.764 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.371 8.318 1.832 1.00 0.00 H new ATOM 0 HE ARG A 63 9.876 10.892 3.144 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.238 7.638 3.496 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.350 8.121 4.780 1.00 0.00 H new ATOM 0 HH21 ARG A 63 11.318 11.495 4.791 1.00 0.00 H new ATOM 0 HH22 ARG A 63 12.395 10.293 5.509 1.00 0.00 H new ATOM 989 N LYS A 64 11.264 11.118 -2.593 1.00 0.00 N ATOM 990 CA LYS A 64 12.264 11.876 -3.343 1.00 0.00 C ATOM 991 C LYS A 64 11.621 12.576 -4.539 1.00 0.00 C ATOM 992 O LYS A 64 11.976 13.707 -4.866 1.00 0.00 O ATOM 993 CB LYS A 64 13.395 10.955 -3.812 1.00 0.00 C ATOM 994 CG LYS A 64 14.737 11.658 -3.964 1.00 0.00 C ATOM 995 CD LYS A 64 15.892 10.766 -3.530 1.00 0.00 C ATOM 996 CE LYS A 64 17.119 10.965 -4.410 1.00 0.00 C ATOM 997 NZ LYS A 64 17.875 9.695 -4.609 1.00 0.00 N ATOM 0 H LYS A 64 11.382 10.106 -2.641 1.00 0.00 H new ATOM 0 HA LYS A 64 12.685 12.634 -2.683 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.503 10.136 -3.101 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.117 10.512 -4.768 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.877 11.955 -5.004 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.739 12.571 -3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.149 10.982 -2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.581 9.722 -3.570 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.811 11.359 -5.378 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.774 11.709 -3.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.702 9.874 -5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.192 9.332 -3.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.259 8.992 -5.065 1.00 0.00 H new ATOM 1011 N LEU A 65 10.672 11.896 -5.183 1.00 0.00 N ATOM 1012 CA LEU A 65 9.969 12.451 -6.337 1.00 0.00 C ATOM 1013 C LEU A 65 9.245 13.740 -5.959 1.00 0.00 C ATOM 1014 O LEU A 65 9.312 14.732 -6.685 1.00 0.00 O ATOM 1015 CB LEU A 65 8.974 11.425 -6.897 1.00 0.00 C ATOM 1016 CG LEU A 65 8.213 11.857 -8.156 1.00 0.00 C ATOM 1017 CD1 LEU A 65 7.710 10.640 -8.918 1.00 0.00 C ATOM 1018 CD2 LEU A 65 7.053 12.777 -7.794 1.00 0.00 C ATOM 0 H LEU A 65 10.373 10.956 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 65 10.704 12.684 -7.108 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.515 10.505 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.248 11.188 -6.119 1.00 0.00 H new ATOM 0 HG LEU A 65 8.899 12.408 -8.799 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.172 10.965 -9.809 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.556 10.019 -9.212 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.040 10.063 -8.280 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.526 13.072 -8.701 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.366 12.252 -7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.436 13.665 -7.292 1.00 0.00 H new ATOM 1030 N ILE A 66 8.563 13.723 -4.813 1.00 0.00 N ATOM 1031 CA ILE A 66 7.837 14.901 -4.338 1.00 0.00 C ATOM 1032 C ILE A 66 8.809 16.013 -3.940 1.00 0.00 C ATOM 1033 O ILE A 66 8.544 17.194 -4.176 1.00 0.00 O ATOM 1034 CB ILE A 66 6.922 14.573 -3.135 1.00 0.00 C ATOM 1035 CG1 ILE A 66 6.005 13.390 -3.462 1.00 0.00 C ATOM 1036 CG2 ILE A 66 6.096 15.792 -2.742 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.368 12.765 -2.240 1.00 0.00 C ATOM 0 H ILE A 66 8.498 12.911 -4.199 1.00 0.00 H new ATOM 0 HA ILE A 66 7.211 15.237 -5.165 1.00 0.00 H new ATOM 0 HB ILE A 66 7.554 14.297 -2.291 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.220 13.725 -4.140 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.580 12.630 -3.991 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.459 15.542 -1.894 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.762 16.609 -2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.476 16.098 -3.584 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.732 11.934 -2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.147 12.399 -1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.766 13.511 -1.722 1.00 0.00 H new ATOM 1049 N GLU A 67 9.936 15.629 -3.340 1.00 0.00 N ATOM 1050 CA GLU A 67 10.950 16.593 -2.915 1.00 0.00 C ATOM 1051 C GLU A 67 11.634 17.228 -4.123 1.00 0.00 C ATOM 1052 O GLU A 67 11.754 18.450 -4.207 1.00 0.00 O ATOM 1053 CB GLU A 67 11.992 15.920 -2.021 1.00 0.00 C ATOM 1054 CG GLU A 67 11.730 16.103 -0.534 1.00 0.00 C ATOM 1055 CD GLU A 67 12.922 16.686 0.198 1.00 0.00 C ATOM 1056 OE1 GLU A 67 13.883 15.934 0.463 1.00 0.00 O ATOM 1057 OE2 GLU A 67 12.898 17.899 0.501 1.00 0.00 O ATOM 0 H GLU A 67 10.169 14.657 -3.138 1.00 0.00 H new ATOM 0 HA GLU A 67 10.450 17.376 -2.345 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.019 14.854 -2.248 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.977 16.322 -2.260 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.869 16.757 -0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.472 15.140 -0.093 1.00 0.00 H new ATOM 1064 N LYS A 68 12.081 16.388 -5.056 1.00 0.00 N ATOM 1065 CA LYS A 68 12.750 16.863 -6.265 1.00 0.00 C ATOM 1066 C LYS A 68 11.796 17.673 -7.143 1.00 0.00 C ATOM 1067 O LYS A 68 12.230 18.547 -7.894 1.00 0.00 O ATOM 1068 CB LYS A 68 13.319 15.686 -7.060 1.00 0.00 C ATOM 1069 CG LYS A 68 14.623 15.146 -6.494 1.00 0.00 C ATOM 1070 CD LYS A 68 15.569 14.694 -7.596 1.00 0.00 C ATOM 1071 CE LYS A 68 15.771 13.186 -7.578 1.00 0.00 C ATOM 1072 NZ LYS A 68 14.514 12.448 -7.900 1.00 0.00 N ATOM 0 H LYS A 68 11.991 15.374 -4.997 1.00 0.00 H new ATOM 0 HA LYS A 68 13.569 17.514 -5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 68 12.582 14.883 -7.083 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.482 15.999 -8.091 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.106 15.917 -5.893 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.412 14.309 -5.829 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.171 14.997 -8.565 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.531 15.192 -7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.544 12.915 -8.297 1.00 0.00 H new ATOM 0 HE3 LYS A 68 16.129 12.880 -6.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 14.701 11.425 -7.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.788 12.672 -7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.176 12.732 -8.842 1.00 0.00 H new ATOM 1086 N SER A 69 10.496 17.380 -7.041 1.00 0.00 N ATOM 1087 CA SER A 69 9.484 18.087 -7.823 1.00 0.00 C ATOM 1088 C SER A 69 9.146 19.433 -7.174 1.00 0.00 C ATOM 1089 O SER A 69 8.011 19.667 -6.750 1.00 0.00 O ATOM 1090 CB SER A 69 8.225 17.222 -7.962 1.00 0.00 C ATOM 1091 OG SER A 69 7.361 17.726 -8.965 1.00 0.00 O ATOM 0 H SER A 69 10.123 16.658 -6.424 1.00 0.00 H new ATOM 0 HA SER A 69 9.884 18.281 -8.818 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.510 16.198 -8.205 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.698 17.188 -7.009 1.00 0.00 H new ATOM 0 HG SER A 69 6.712 17.036 -9.215 1.00 0.00 H new ATOM 1097 N ARG A 70 10.143 20.316 -7.103 1.00 0.00 N ATOM 1098 CA ARG A 70 9.963 21.637 -6.514 1.00 0.00 C ATOM 1099 C ARG A 70 9.245 22.566 -7.491 1.00 0.00 C ATOM 1100 O ARG A 70 9.874 23.182 -8.354 1.00 0.00 O ATOM 1101 CB ARG A 70 11.318 22.236 -6.116 1.00 0.00 C ATOM 1102 CG ARG A 70 11.747 21.891 -4.698 1.00 0.00 C ATOM 1103 CD ARG A 70 13.179 22.331 -4.425 1.00 0.00 C ATOM 1104 NE ARG A 70 14.031 21.211 -4.022 1.00 0.00 N ATOM 1105 CZ ARG A 70 14.076 20.709 -2.784 1.00 0.00 C ATOM 1106 NH1 ARG A 70 13.319 21.224 -1.820 1.00 0.00 N ATOM 1107 NH2 ARG A 70 14.883 19.689 -2.512 1.00 0.00 N ATOM 0 H ARG A 70 11.086 20.136 -7.448 1.00 0.00 H new ATOM 0 HA ARG A 70 9.350 21.532 -5.619 1.00 0.00 H new ATOM 0 HB2 ARG A 70 12.079 21.884 -6.812 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.270 23.320 -6.218 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.076 22.372 -3.987 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.660 20.816 -4.542 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.592 22.796 -5.320 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.182 23.089 -3.641 1.00 0.00 H new ATOM 0 HE ARG A 70 14.629 20.786 -4.731 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.698 22.008 -2.023 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.359 20.835 -0.878 1.00 0.00 H new ATOM 0 HH21 ARG A 70 15.467 19.290 -3.247 1.00 0.00 H new ATOM 0 HH22 ARG A 70 14.919 19.305 -1.568 1.00 0.00 H new ATOM 1121 N GLY A 71 7.922 22.656 -7.353 1.00 0.00 N ATOM 1122 CA GLY A 71 7.137 23.504 -8.230 1.00 0.00 C ATOM 1123 C GLY A 71 5.750 22.956 -8.476 1.00 0.00 C ATOM 1124 O GLY A 71 4.797 23.342 -7.805 1.00 0.00 O ATOM 0 H GLY A 71 7.382 22.155 -6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.059 24.499 -7.793 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.655 23.614 -9.183 1.00 0.00 H new ATOM 1128 N LYS A 72 5.644 22.050 -9.439 1.00 0.00 N ATOM 1129 CA LYS A 72 4.364 21.433 -9.785 1.00 0.00 C ATOM 1130 C LYS A 72 4.490 19.911 -9.826 1.00 0.00 C ATOM 1131 O LYS A 72 5.408 19.373 -10.449 1.00 0.00 O ATOM 1132 CB LYS A 72 3.874 21.963 -11.135 1.00 0.00 C ATOM 1133 CG LYS A 72 2.533 21.392 -11.573 1.00 0.00 C ATOM 1134 CD LYS A 72 2.596 20.848 -12.992 1.00 0.00 C ATOM 1135 CE LYS A 72 2.407 21.951 -14.024 1.00 0.00 C ATOM 1136 NZ LYS A 72 3.594 22.095 -14.916 1.00 0.00 N ATOM 0 H LYS A 72 6.431 21.723 -9.999 1.00 0.00 H new ATOM 0 HA LYS A 72 3.636 21.694 -9.017 1.00 0.00 H new ATOM 0 HB2 LYS A 72 3.795 23.049 -11.081 1.00 0.00 H new ATOM 0 HB3 LYS A 72 4.620 21.735 -11.896 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.234 20.597 -10.890 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.769 22.167 -11.513 1.00 0.00 H new ATOM 0 HD2 LYS A 72 3.557 20.359 -13.153 1.00 0.00 H new ATOM 0 HD3 LYS A 72 1.826 20.088 -13.126 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.525 21.735 -14.627 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.221 22.896 -13.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.422 22.857 -15.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 4.432 22.327 -14.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 3.757 21.202 -15.423 1.00 0.00 H new ATOM 1150 N LEU A 73 3.563 19.221 -9.159 1.00 0.00 N ATOM 1151 CA LEU A 73 3.573 17.762 -9.118 1.00 0.00 C ATOM 1152 C LEU A 73 2.203 17.186 -9.480 1.00 0.00 C ATOM 1153 O LEU A 73 1.164 17.721 -9.082 1.00 0.00 O ATOM 1154 CB LEU A 73 4.029 17.272 -7.731 1.00 0.00 C ATOM 1155 CG LEU A 73 2.917 16.841 -6.765 1.00 0.00 C ATOM 1156 CD1 LEU A 73 3.507 16.101 -5.573 1.00 0.00 C ATOM 1157 CD2 LEU A 73 2.110 18.044 -6.299 1.00 0.00 C ATOM 0 H LEU A 73 2.797 19.651 -8.641 1.00 0.00 H new ATOM 0 HA LEU A 73 4.284 17.405 -9.863 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.707 16.430 -7.871 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.604 18.068 -7.258 1.00 0.00 H new ATOM 0 HG LEU A 73 2.246 16.166 -7.296 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.706 15.802 -4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.038 15.215 -5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.201 16.755 -5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.328 17.715 -5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.767 18.747 -5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.656 18.534 -7.161 1.00 0.00 H new ATOM 1169 N GLN A 74 2.210 16.088 -10.236 1.00 0.00 N ATOM 1170 CA GLN A 74 0.974 15.430 -10.654 1.00 0.00 C ATOM 1171 C GLN A 74 0.767 14.131 -9.874 1.00 0.00 C ATOM 1172 O GLN A 74 1.721 13.400 -9.614 1.00 0.00 O ATOM 1173 CB GLN A 74 1.009 15.144 -12.158 1.00 0.00 C ATOM 1174 CG GLN A 74 -0.333 14.712 -12.731 1.00 0.00 C ATOM 1175 CD GLN A 74 -0.753 15.542 -13.931 1.00 0.00 C ATOM 1176 OE1 GLN A 74 0.034 15.765 -14.851 1.00 0.00 O ATOM 1177 NE2 GLN A 74 -1.998 16.006 -13.927 1.00 0.00 N ATOM 0 H GLN A 74 3.060 15.635 -10.572 1.00 0.00 H new ATOM 0 HA GLN A 74 0.139 16.097 -10.442 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.346 16.039 -12.681 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.745 14.364 -12.353 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.278 13.663 -13.021 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.096 14.789 -11.956 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -2.618 15.797 -13.144 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -2.334 16.571 -14.707 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.483 13.857 -9.498 1.00 0.00 N ATOM 1187 CA LEU A 75 -0.813 12.650 -8.740 1.00 0.00 C ATOM 1188 C LEU A 75 -2.074 11.982 -9.290 1.00 0.00 C ATOM 1189 O LEU A 75 -3.070 12.653 -9.562 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.003 12.988 -7.257 1.00 0.00 C ATOM 1191 CG LEU A 75 0.052 13.929 -6.660 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -0.430 15.374 -6.705 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.386 13.521 -5.232 1.00 0.00 C ATOM 0 H LEU A 75 -1.283 14.455 -9.706 1.00 0.00 H new ATOM 0 HA LEU A 75 0.017 11.951 -8.843 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.986 13.441 -7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.003 12.059 -6.686 1.00 0.00 H new ATOM 0 HG LEU A 75 0.958 13.852 -7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.332 16.025 -6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.616 15.664 -7.739 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.352 15.468 -6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.136 14.200 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.515 13.567 -4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.777 12.503 -5.226 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.021 10.660 -9.450 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.153 9.894 -9.968 1.00 0.00 C ATOM 1207 C VAL A 76 -3.635 8.868 -8.940 1.00 0.00 C ATOM 1208 O VAL A 76 -2.826 8.243 -8.252 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.786 9.163 -11.279 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -4.023 8.547 -11.921 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -2.091 10.112 -12.248 1.00 0.00 C ATOM 0 H VAL A 76 -1.201 10.095 -9.227 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.953 10.605 -10.172 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.094 8.357 -11.036 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.740 8.038 -12.842 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.471 7.830 -11.233 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.745 9.332 -12.147 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.841 9.577 -13.164 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.756 10.943 -12.483 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.178 10.495 -11.791 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.956 8.700 -8.842 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.548 7.749 -7.899 1.00 0.00 C ATOM 1223 C VAL A 77 -6.458 6.749 -8.615 1.00 0.00 C ATOM 1224 O VAL A 77 -7.272 7.129 -9.461 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.365 8.472 -6.806 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -6.811 7.492 -5.728 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -5.561 9.613 -6.199 1.00 0.00 C ATOM 0 H VAL A 77 -5.636 9.211 -9.405 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.720 7.215 -7.434 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.256 8.894 -7.271 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.385 8.023 -4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.432 6.716 -6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.935 7.035 -5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.155 10.109 -5.431 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.648 9.218 -5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.303 10.331 -6.978 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.320 5.469 -8.262 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.133 4.410 -8.857 1.00 0.00 C ATOM 1239 C LEU A 78 -8.288 4.027 -7.930 1.00 0.00 C ATOM 1240 O LEU A 78 -8.095 3.871 -6.724 1.00 0.00 O ATOM 1241 CB LEU A 78 -6.272 3.180 -9.160 1.00 0.00 C ATOM 1242 CG LEU A 78 -6.977 2.069 -9.947 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -6.021 1.424 -10.937 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -7.550 1.021 -9.001 1.00 0.00 C ATOM 0 H LEU A 78 -5.651 5.142 -7.565 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.549 4.787 -9.791 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.394 3.500 -9.721 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.914 2.765 -8.218 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.800 2.516 -10.504 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.541 0.638 -11.485 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.660 2.177 -11.637 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.176 0.993 -10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.046 0.241 -9.579 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.744 0.580 -8.415 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.271 1.490 -8.331 1.00 0.00 H new ATOM 1256 N ARG A 79 -9.486 3.887 -8.509 1.00 0.00 N ATOM 1257 CA ARG A 79 -10.690 3.529 -7.752 1.00 0.00 C ATOM 1258 C ARG A 79 -11.064 4.635 -6.765 1.00 0.00 C ATOM 1259 O ARG A 79 -10.407 4.803 -5.735 1.00 0.00 O ATOM 1260 CB ARG A 79 -10.507 2.198 -7.009 1.00 0.00 C ATOM 1261 CG ARG A 79 -10.968 0.986 -7.804 1.00 0.00 C ATOM 1262 CD ARG A 79 -12.312 0.470 -7.312 1.00 0.00 C ATOM 1263 NE ARG A 79 -12.946 -0.427 -8.282 1.00 0.00 N ATOM 1264 CZ ARG A 79 -12.546 -1.682 -8.511 1.00 0.00 C ATOM 1265 NH1 ARG A 79 -11.516 -2.197 -7.845 1.00 0.00 N ATOM 1266 NH2 ARG A 79 -13.184 -2.425 -9.411 1.00 0.00 N ATOM 0 H ARG A 79 -9.647 4.018 -9.508 1.00 0.00 H new ATOM 0 HA ARG A 79 -11.503 3.411 -8.469 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -9.454 2.076 -6.755 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -11.059 2.237 -6.070 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -11.043 1.250 -8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -10.223 0.194 -7.726 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -12.174 -0.057 -6.368 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -12.973 1.314 -7.113 1.00 0.00 H new ATOM 0 HE ARG A 79 -13.740 -0.072 -8.815 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -11.023 -1.633 -7.152 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -11.219 -3.156 -8.027 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -13.976 -2.037 -9.924 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -12.882 -3.383 -9.588 1.00 0.00 H new ATOM 1280 N ASP A 80 -12.119 5.388 -7.095 1.00 0.00 N ATOM 1281 CA ASP A 80 -12.595 6.487 -6.256 1.00 0.00 C ATOM 1282 C ASP A 80 -12.607 6.102 -4.776 1.00 0.00 C ATOM 1283 O ASP A 80 -13.490 5.370 -4.323 1.00 0.00 O ATOM 1284 CB ASP A 80 -13.996 6.928 -6.698 1.00 0.00 C ATOM 1285 CG ASP A 80 -14.142 8.438 -6.774 1.00 0.00 C ATOM 1286 OD1 ASP A 80 -13.229 9.099 -7.317 1.00 0.00 O ATOM 1287 OD2 ASP A 80 -15.172 8.957 -6.296 1.00 0.00 O ATOM 0 H ASP A 80 -12.663 5.252 -7.947 1.00 0.00 H new ATOM 0 HA ASP A 80 -11.902 7.319 -6.379 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -14.216 6.497 -7.675 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -14.734 6.531 -6.001 1.00 0.00 H new ATOM 1292 N SER A 81 -11.615 6.595 -4.034 1.00 0.00 N ATOM 1293 CA SER A 81 -11.497 6.302 -2.608 1.00 0.00 C ATOM 1294 C SER A 81 -12.140 7.400 -1.761 1.00 0.00 C ATOM 1295 O SER A 81 -11.460 8.310 -1.283 1.00 0.00 O ATOM 1296 CB SER A 81 -10.023 6.127 -2.225 1.00 0.00 C ATOM 1297 OG SER A 81 -9.889 5.340 -1.054 1.00 0.00 O ATOM 0 H SER A 81 -10.880 7.201 -4.400 1.00 0.00 H new ATOM 0 HA SER A 81 -12.029 5.372 -2.409 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.484 5.656 -3.047 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.568 7.104 -2.064 1.00 0.00 H new ATOM 0 HG SER A 81 -8.939 5.243 -0.832 1.00 0.00 H new ATOM 1303 N LEU A 82 -13.456 7.301 -1.578 1.00 0.00 N ATOM 1304 CA LEU A 82 -14.202 8.277 -0.782 1.00 0.00 C ATOM 1305 C LEU A 82 -13.879 8.125 0.705 1.00 0.00 C ATOM 1306 O LEU A 82 -13.710 9.117 1.416 1.00 0.00 O ATOM 1307 CB LEU A 82 -15.709 8.110 -1.003 1.00 0.00 C ATOM 1308 CG LEU A 82 -16.501 9.415 -1.130 1.00 0.00 C ATOM 1309 CD1 LEU A 82 -16.589 9.849 -2.587 1.00 0.00 C ATOM 1310 CD2 LEU A 82 -17.891 9.249 -0.530 1.00 0.00 C ATOM 0 H LEU A 82 -14.029 6.554 -1.970 1.00 0.00 H new ATOM 0 HA LEU A 82 -13.903 9.274 -1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.864 7.521 -1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.120 7.534 -0.173 1.00 0.00 H new ATOM 0 HG LEU A 82 -15.978 10.195 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -17.155 10.778 -2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -15.585 10.006 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -17.090 9.074 -3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -18.443 10.184 -0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -18.423 8.457 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -17.803 8.987 0.524 1.00 0.00 H new ATOM 1322 N GLU A 83 -13.794 6.874 1.166 1.00 0.00 N ATOM 1323 CA GLU A 83 -13.484 6.583 2.566 1.00 0.00 C ATOM 1324 C GLU A 83 -12.996 5.138 2.736 1.00 0.00 C ATOM 1325 O GLU A 83 -12.912 4.669 3.892 1.00 0.00 O ATOM 1326 CB GLU A 83 -14.716 6.838 3.449 1.00 0.00 C ATOM 1327 CG GLU A 83 -14.378 7.126 4.906 1.00 0.00 C ATOM 1328 CD GLU A 83 -13.530 8.373 5.071 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -12.287 8.259 5.005 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -14.109 9.463 5.265 1.00 0.00 O ATOM 1331 OXT GLU A 83 -12.693 4.489 1.711 1.00 0.00 O ATOM 0 H GLU A 83 -13.936 6.046 0.588 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.681 7.249 2.880 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.275 7.680 3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.371 5.968 3.403 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -15.301 7.241 5.474 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.848 6.272 5.328 1.00 0.00 H new TER 1338 GLU A 83 ATOM 1339 N MET B 84 -8.350 6.240 -11.822 1.00 0.00 N ATOM 1340 CA MET B 84 -9.567 6.792 -12.480 1.00 0.00 C ATOM 1341 C MET B 84 -9.512 8.319 -12.572 1.00 0.00 C ATOM 1342 O MET B 84 -9.810 8.888 -13.623 1.00 0.00 O ATOM 1343 CB MET B 84 -10.803 6.349 -11.691 1.00 0.00 C ATOM 1344 CG MET B 84 -12.112 6.547 -12.443 1.00 0.00 C ATOM 1345 SD MET B 84 -13.279 5.197 -12.187 1.00 0.00 S ATOM 1346 CE MET B 84 -14.543 5.612 -13.386 1.00 0.00 C ATOM 0 HA MET B 84 -9.619 6.408 -13.499 1.00 0.00 H new ATOM 0 HB2 MET B 84 -10.699 5.295 -11.431 1.00 0.00 H new ATOM 0 HB3 MET B 84 -10.844 6.906 -10.755 1.00 0.00 H new ATOM 0 HG2 MET B 84 -12.571 7.483 -12.123 1.00 0.00 H new ATOM 0 HG3 MET B 84 -11.902 6.642 -13.508 1.00 0.00 H new ATOM 0 HE1 MET B 84 -15.338 4.867 -13.349 1.00 0.00 H new ATOM 0 HE2 MET B 84 -14.955 6.594 -13.155 1.00 0.00 H new ATOM 0 HE3 MET B 84 -14.106 5.627 -14.385 1.00 0.00 H new ATOM 1358 N ILE B 85 -9.133 8.977 -11.474 1.00 0.00 N ATOM 1359 CA ILE B 85 -9.044 10.437 -11.454 1.00 0.00 C ATOM 1360 C ILE B 85 -7.729 10.912 -10.840 1.00 0.00 C ATOM 1361 O ILE B 85 -7.292 10.402 -9.805 1.00 0.00 O ATOM 1362 CB ILE B 85 -10.226 11.078 -10.689 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -10.285 10.570 -9.242 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -11.536 10.801 -11.414 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.795 11.581 -8.227 1.00 0.00 C ATOM 0 H ILE B 85 -8.885 8.525 -10.594 1.00 0.00 H new ATOM 0 HA ILE B 85 -9.087 10.758 -12.495 1.00 0.00 H new ATOM 0 HB ILE B 85 -10.069 12.156 -10.657 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -11.313 10.296 -9.003 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -9.686 9.663 -9.159 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -12.359 11.258 -10.865 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -11.492 11.222 -12.418 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -11.696 9.725 -11.478 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.865 11.155 -7.226 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -8.757 11.837 -8.441 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -10.410 12.480 -8.283 1.00 0.00 H new ATOM 1377 N GLY B 86 -7.106 11.896 -11.490 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.849 12.439 -11.005 1.00 0.00 C ATOM 1379 C GLY B 86 -5.944 13.917 -10.683 1.00 0.00 C ATOM 1380 O GLY B 86 -6.810 14.621 -11.209 1.00 0.00 O ATOM 0 H GLY B 86 -7.453 12.327 -12.347 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.542 11.894 -10.112 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -5.075 12.283 -11.756 1.00 0.00 H new ATOM 1384 N VAL B 87 -5.048 14.388 -9.821 1.00 0.00 N ATOM 1385 CA VAL B 87 -5.028 15.791 -9.424 1.00 0.00 C ATOM 1386 C VAL B 87 -3.622 16.378 -9.529 1.00 0.00 C ATOM 1387 O VAL B 87 -2.647 15.769 -9.084 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.538 15.989 -7.980 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.760 17.467 -7.692 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -6.815 15.192 -7.736 1.00 0.00 C ATOM 0 H VAL B 87 -4.325 13.817 -9.383 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.695 16.311 -10.111 1.00 0.00 H new ATOM 0 HB VAL B 87 -4.776 15.615 -7.296 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.119 17.589 -6.670 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -4.821 18.006 -7.813 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.499 17.866 -8.386 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.152 15.350 -6.712 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.589 15.524 -8.428 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.618 14.132 -7.894 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.532 17.572 -10.113 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.258 18.261 -10.274 1.00 0.00 C ATOM 1402 C LEU B 88 -2.151 19.427 -9.294 1.00 0.00 C ATOM 1403 O LEU B 88 -2.824 20.448 -9.450 1.00 0.00 O ATOM 1404 CB LEU B 88 -2.111 18.762 -11.716 1.00 0.00 C ATOM 1405 CG LEU B 88 -0.708 19.234 -12.103 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -0.518 19.166 -13.612 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -0.462 20.648 -11.595 1.00 0.00 C ATOM 0 H LEU B 88 -4.333 18.083 -10.484 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.452 17.559 -10.060 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.407 17.961 -12.394 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.809 19.585 -11.871 1.00 0.00 H new ATOM 0 HG LEU B 88 0.020 18.570 -11.636 1.00 0.00 H new ATOM 0 HD11 LEU B 88 0.486 19.506 -13.868 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.650 18.138 -13.949 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -1.253 19.806 -14.100 1.00 0.00 H new ATOM 0 HD21 LEU B 88 0.541 20.967 -11.879 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -1.196 21.325 -12.032 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.554 20.666 -10.509 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.301 19.263 -8.281 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.098 20.292 -7.265 1.00 0.00 C ATOM 1421 C LEU B 89 0.161 21.106 -7.560 1.00 0.00 C ATOM 1422 O LEU B 89 1.152 20.569 -8.059 1.00 0.00 O ATOM 1423 CB LEU B 89 -0.994 19.657 -5.877 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.880 20.296 -4.805 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.352 20.080 -5.129 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.542 19.733 -3.433 1.00 0.00 C ATOM 0 H LEU B 89 -0.740 18.422 -8.143 1.00 0.00 H new ATOM 0 HA LEU B 89 -1.957 20.962 -7.286 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.251 18.601 -5.957 1.00 0.00 H new ATOM 0 HB3 LEU B 89 0.044 19.708 -5.547 1.00 0.00 H new ATOM 0 HG LEU B 89 -1.689 21.369 -4.792 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.966 20.541 -4.356 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.582 20.533 -6.093 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.562 19.011 -5.170 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -2.181 20.197 -2.682 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.705 18.655 -3.432 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.498 19.942 -3.201 1.00 0.00 H new ATOM 1438 N MET B 90 0.113 22.402 -7.251 1.00 0.00 N ATOM 1439 CA MET B 90 1.251 23.289 -7.481 1.00 0.00 C ATOM 1440 C MET B 90 1.765 23.873 -6.168 1.00 0.00 C ATOM 1441 O MET B 90 1.080 23.840 -5.145 1.00 0.00 O ATOM 1442 CB MET B 90 0.861 24.409 -8.449 1.00 0.00 C ATOM 1443 CG MET B 90 1.950 25.440 -8.700 1.00 0.00 C ATOM 1444 SD MET B 90 1.538 26.564 -10.048 1.00 0.00 S ATOM 1445 CE MET B 90 2.718 26.049 -11.293 1.00 0.00 C ATOM 0 H MET B 90 -0.701 22.860 -6.841 1.00 0.00 H new ATOM 0 HA MET B 90 2.056 22.703 -7.926 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.575 23.964 -9.402 1.00 0.00 H new ATOM 0 HB3 MET B 90 -0.020 24.919 -8.058 1.00 0.00 H new ATOM 0 HG2 MET B 90 2.118 26.016 -7.790 1.00 0.00 H new ATOM 0 HG3 MET B 90 2.884 24.928 -8.930 1.00 0.00 H new ATOM 0 HE1 MET B 90 2.588 26.654 -12.190 1.00 0.00 H new ATOM 0 HE2 MET B 90 3.730 26.180 -10.911 1.00 0.00 H new ATOM 0 HE3 MET B 90 2.555 24.999 -11.537 1.00 0.00 H new ATOM 1455 N LYS B 91 2.982 24.399 -6.214 1.00 0.00 N ATOM 1456 CA LYS B 91 3.624 24.989 -5.042 1.00 0.00 C ATOM 1457 C LYS B 91 3.332 26.486 -4.950 1.00 0.00 C ATOM 1458 O LYS B 91 3.701 27.256 -5.839 1.00 0.00 O ATOM 1459 CB LYS B 91 5.138 24.751 -5.083 1.00 0.00 C ATOM 1460 CG LYS B 91 5.862 25.188 -3.816 1.00 0.00 C ATOM 1461 CD LYS B 91 7.205 25.829 -4.131 1.00 0.00 C ATOM 1462 CE LYS B 91 8.360 24.869 -3.875 1.00 0.00 C ATOM 1463 NZ LYS B 91 9.469 25.054 -4.853 1.00 0.00 N ATOM 0 H LYS B 91 3.551 24.430 -7.060 1.00 0.00 H new ATOM 0 HA LYS B 91 3.213 24.505 -4.156 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.326 23.690 -5.250 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.558 25.287 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS B 91 5.241 25.895 -3.267 1.00 0.00 H new ATOM 0 HG3 LYS B 91 6.013 24.326 -3.167 1.00 0.00 H new ATOM 0 HD2 LYS B 91 7.221 26.148 -5.173 1.00 0.00 H new ATOM 0 HD3 LYS B 91 7.333 26.724 -3.522 1.00 0.00 H new ATOM 0 HE2 LYS B 91 8.739 25.020 -2.864 1.00 0.00 H new ATOM 0 HE3 LYS B 91 7.997 23.843 -3.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 10.241 24.393 -4.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 9.119 24.868 -5.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 9.823 26.030 -4.796 1.00 0.00 H new ATOM 1477 N SER B 92 2.673 26.886 -3.865 1.00 0.00 N ATOM 1478 CA SER B 92 2.329 28.289 -3.637 1.00 0.00 C ATOM 1479 C SER B 92 1.815 28.500 -2.208 1.00 0.00 C ATOM 1480 O SER B 92 0.844 29.227 -1.986 1.00 0.00 O ATOM 1481 CB SER B 92 1.281 28.748 -4.658 1.00 0.00 C ATOM 1482 OG SER B 92 1.529 30.081 -5.075 1.00 0.00 O ATOM 0 H SER B 92 2.365 26.255 -3.125 1.00 0.00 H new ATOM 0 HA SER B 92 3.230 28.890 -3.764 1.00 0.00 H new ATOM 0 HB2 SER B 92 1.295 28.084 -5.522 1.00 0.00 H new ATOM 0 HB3 SER B 92 0.286 28.679 -4.219 1.00 0.00 H new ATOM 0 HG SER B 92 0.849 30.352 -5.727 1.00 0.00 H new ATOM 1488 N ARG B 93 2.477 27.860 -1.241 1.00 0.00 N ATOM 1489 CA ARG B 93 2.093 27.974 0.167 1.00 0.00 C ATOM 1490 C ARG B 93 3.148 28.743 0.968 1.00 0.00 C ATOM 1491 O ARG B 93 3.260 28.569 2.184 1.00 0.00 O ATOM 1492 CB ARG B 93 1.895 26.579 0.774 1.00 0.00 C ATOM 1493 CG ARG B 93 0.863 26.534 1.892 1.00 0.00 C ATOM 1494 CD ARG B 93 1.436 25.915 3.161 1.00 0.00 C ATOM 1495 NE ARG B 93 0.702 26.329 4.357 1.00 0.00 N ATOM 1496 CZ ARG B 93 0.832 25.750 5.555 1.00 0.00 C ATOM 1497 NH1 ARG B 93 1.666 24.727 5.727 1.00 0.00 N ATOM 1498 NH2 ARG B 93 0.125 26.201 6.586 1.00 0.00 N ATOM 0 H ARG B 93 3.282 27.257 -1.408 1.00 0.00 H new ATOM 0 HA ARG B 93 1.155 28.527 0.216 1.00 0.00 H new ATOM 0 HB2 ARG B 93 1.592 25.890 -0.015 1.00 0.00 H new ATOM 0 HB3 ARG B 93 2.850 26.222 1.160 1.00 0.00 H new ATOM 0 HG2 ARG B 93 0.513 27.544 2.105 1.00 0.00 H new ATOM 0 HG3 ARG B 93 -0.003 25.959 1.565 1.00 0.00 H new ATOM 0 HD2 ARG B 93 1.409 24.829 3.078 1.00 0.00 H new ATOM 0 HD3 ARG B 93 2.483 26.201 3.262 1.00 0.00 H new ATOM 0 HE ARG B 93 0.050 27.109 4.271 1.00 0.00 H new ATOM 0 HH11 ARG B 93 2.214 24.378 4.941 1.00 0.00 H new ATOM 0 HH12 ARG B 93 1.758 24.293 6.645 1.00 0.00 H new ATOM 0 HH21 ARG B 93 -0.514 26.986 6.462 1.00 0.00 H new ATOM 0 HH22 ARG B 93 0.221 25.762 7.502 1.00 0.00 H new ATOM 1512 N ALA B 94 3.920 29.594 0.281 1.00 0.00 N ATOM 1513 CA ALA B 94 4.967 30.387 0.925 1.00 0.00 C ATOM 1514 C ALA B 94 5.864 29.514 1.811 1.00 0.00 C ATOM 1515 O ALA B 94 6.278 29.928 2.898 1.00 0.00 O ATOM 1516 CB ALA B 94 4.346 31.522 1.732 1.00 0.00 C ATOM 0 H ALA B 94 3.836 29.749 -0.724 1.00 0.00 H new ATOM 0 HA ALA B 94 5.596 30.816 0.145 1.00 0.00 H new ATOM 0 HB1 ALA B 94 5.135 32.105 2.207 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.768 32.166 1.069 1.00 0.00 H new ATOM 0 HB3 ALA B 94 3.690 31.108 2.498 1.00 0.00 H new ATOM 1522 N ASN B 95 6.156 28.298 1.340 1.00 0.00 N ATOM 1523 CA ASN B 95 6.994 27.362 2.086 1.00 0.00 C ATOM 1524 C ASN B 95 7.735 26.413 1.138 1.00 0.00 C ATOM 1525 O ASN B 95 7.680 26.576 -0.085 1.00 0.00 O ATOM 1526 CB ASN B 95 6.133 26.564 3.074 1.00 0.00 C ATOM 1527 CG ASN B 95 6.671 26.608 4.493 1.00 0.00 C ATOM 1528 OD1 ASN B 95 6.945 25.570 5.096 1.00 0.00 O ATOM 1529 ND2 ASN B 95 6.823 27.811 5.039 1.00 0.00 N ATOM 0 H ASN B 95 5.823 27.941 0.444 1.00 0.00 H new ATOM 0 HA ASN B 95 7.739 27.932 2.641 1.00 0.00 H new ATOM 0 HB2 ASN B 95 5.117 26.958 3.063 1.00 0.00 H new ATOM 0 HB3 ASN B 95 6.076 25.527 2.744 1.00 0.00 H new ATOM 0 HD21 ASN B 95 7.178 27.898 5.991 1.00 0.00 H new ATOM 0 HD22 ASN B 95 6.584 28.647 4.506 1.00 0.00 H new ATOM 1536 N GLU B 96 8.424 25.421 1.710 1.00 0.00 N ATOM 1537 CA GLU B 96 9.170 24.447 0.922 1.00 0.00 C ATOM 1538 C GLU B 96 8.437 23.107 0.882 1.00 0.00 C ATOM 1539 O GLU B 96 8.015 22.588 1.917 1.00 0.00 O ATOM 1540 CB GLU B 96 10.581 24.259 1.494 1.00 0.00 C ATOM 1541 CG GLU B 96 11.457 23.324 0.671 1.00 0.00 C ATOM 1542 CD GLU B 96 12.172 24.030 -0.467 1.00 0.00 C ATOM 1543 OE1 GLU B 96 11.493 24.446 -1.430 1.00 0.00 O ATOM 1544 OE2 GLU B 96 13.412 24.159 -0.398 1.00 0.00 O ATOM 0 H GLU B 96 8.478 25.275 2.718 1.00 0.00 H new ATOM 0 HA GLU B 96 9.252 24.828 -0.096 1.00 0.00 H new ATOM 0 HB2 GLU B 96 11.068 25.232 1.563 1.00 0.00 H new ATOM 0 HB3 GLU B 96 10.503 23.869 2.509 1.00 0.00 H new ATOM 0 HG2 GLU B 96 12.196 22.859 1.324 1.00 0.00 H new ATOM 0 HG3 GLU B 96 10.841 22.522 0.264 1.00 0.00 H new ATOM 1551 N GLU B 97 8.294 22.559 -0.326 1.00 0.00 N ATOM 1552 CA GLU B 97 7.615 21.275 -0.533 1.00 0.00 C ATOM 1553 C GLU B 97 6.115 21.384 -0.246 1.00 0.00 C ATOM 1554 O GLU B 97 5.651 22.361 0.345 1.00 0.00 O ATOM 1555 CB GLU B 97 8.241 20.183 0.343 1.00 0.00 C ATOM 1556 CG GLU B 97 8.257 18.807 -0.310 1.00 0.00 C ATOM 1557 CD GLU B 97 7.443 17.784 0.459 1.00 0.00 C ATOM 1558 OE1 GLU B 97 7.968 17.225 1.443 1.00 0.00 O ATOM 1559 OE2 GLU B 97 6.277 17.546 0.078 1.00 0.00 O ATOM 0 H GLU B 97 8.642 22.987 -1.184 1.00 0.00 H new ATOM 0 HA GLU B 97 7.742 21.002 -1.581 1.00 0.00 H new ATOM 0 HB2 GLU B 97 9.263 20.470 0.590 1.00 0.00 H new ATOM 0 HB3 GLU B 97 7.691 20.123 1.282 1.00 0.00 H new ATOM 0 HG2 GLU B 97 7.867 18.887 -1.325 1.00 0.00 H new ATOM 0 HG3 GLU B 97 9.287 18.460 -0.390 1.00 0.00 H new ATOM 1566 N TYR B 98 5.361 20.370 -0.671 1.00 0.00 N ATOM 1567 CA TYR B 98 3.913 20.341 -0.461 1.00 0.00 C ATOM 1568 C TYR B 98 3.565 19.909 0.964 1.00 0.00 C ATOM 1569 O TYR B 98 2.500 20.258 1.480 1.00 0.00 O ATOM 1570 CB TYR B 98 3.248 19.393 -1.466 1.00 0.00 C ATOM 1571 CG TYR B 98 3.305 19.884 -2.896 1.00 0.00 C ATOM 1572 CD1 TYR B 98 4.460 19.738 -3.658 1.00 0.00 C ATOM 1573 CD2 TYR B 98 2.205 20.497 -3.483 1.00 0.00 C ATOM 1574 CE1 TYR B 98 4.515 20.188 -4.962 1.00 0.00 C ATOM 1575 CE2 TYR B 98 2.253 20.947 -4.787 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.411 20.792 -5.519 1.00 0.00 C ATOM 1577 OH TYR B 98 3.464 21.237 -6.817 1.00 0.00 O ATOM 0 H TYR B 98 5.730 19.556 -1.164 1.00 0.00 H new ATOM 0 HA TYR B 98 3.536 21.352 -0.614 1.00 0.00 H new ATOM 0 HB2 TYR B 98 3.731 18.418 -1.407 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.205 19.250 -1.182 1.00 0.00 H new ATOM 0 HD1 TYR B 98 5.328 19.265 -3.222 1.00 0.00 H new ATOM 0 HD2 TYR B 98 1.298 20.623 -2.910 1.00 0.00 H new ATOM 0 HE1 TYR B 98 5.418 20.067 -5.541 1.00 0.00 H new ATOM 0 HE2 TYR B 98 1.388 21.418 -5.231 1.00 0.00 H new ATOM 0 HH TYR B 98 4.047 22.023 -6.870 1.00 0.00 H new ATOM 1587 N GLY B 99 4.458 19.141 1.589 1.00 0.00 N ATOM 1588 CA GLY B 99 4.221 18.665 2.940 1.00 0.00 C ATOM 1589 C GLY B 99 3.322 17.441 2.973 1.00 0.00 C ATOM 1590 O GLY B 99 2.606 17.218 3.951 1.00 0.00 O ATOM 0 H GLY B 99 5.343 18.841 1.180 1.00 0.00 H new ATOM 0 HA2 GLY B 99 5.175 18.425 3.410 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.767 19.462 3.529 1.00 0.00 H new ATOM 1594 N LEU B 100 3.358 16.647 1.901 1.00 0.00 N ATOM 1595 CA LEU B 100 2.543 15.442 1.806 1.00 0.00 C ATOM 1596 C LEU B 100 3.398 14.195 2.011 1.00 0.00 C ATOM 1597 O LEU B 100 4.378 13.978 1.294 1.00 0.00 O ATOM 1598 CB LEU B 100 1.841 15.379 0.448 1.00 0.00 C ATOM 1599 CG LEU B 100 0.529 16.165 0.359 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.800 17.638 0.085 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.375 15.578 -0.717 1.00 0.00 C ATOM 0 H LEU B 100 3.946 16.821 1.086 1.00 0.00 H new ATOM 0 HA LEU B 100 1.789 15.478 2.592 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.524 15.754 -0.315 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.638 14.335 0.209 1.00 0.00 H new ATOM 0 HG LEU B 100 0.018 16.085 1.319 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.146 18.177 0.026 1.00 0.00 H new ATOM 0 HD12 LEU B 100 1.404 18.053 0.892 1.00 0.00 H new ATOM 0 HD13 LEU B 100 1.336 17.740 -0.859 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.302 16.150 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.130 15.624 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.601 14.540 -0.475 1.00 0.00 H new ATOM 1613 N ARG B 101 3.019 13.376 2.991 1.00 0.00 N ATOM 1614 CA ARG B 101 3.741 12.149 3.294 1.00 0.00 C ATOM 1615 C ARG B 101 2.959 10.938 2.801 1.00 0.00 C ATOM 1616 O ARG B 101 1.873 10.642 3.307 1.00 0.00 O ATOM 1617 CB ARG B 101 3.995 12.035 4.799 1.00 0.00 C ATOM 1618 CG ARG B 101 5.447 12.256 5.186 1.00 0.00 C ATOM 1619 CD ARG B 101 5.706 11.860 6.632 1.00 0.00 C ATOM 1620 NE ARG B 101 6.323 12.943 7.399 1.00 0.00 N ATOM 1621 CZ ARG B 101 6.836 12.794 8.624 1.00 0.00 C ATOM 1622 NH1 ARG B 101 6.806 11.610 9.230 1.00 0.00 N ATOM 1623 NH2 ARG B 101 7.381 13.835 9.245 1.00 0.00 N ATOM 0 H ARG B 101 2.211 13.545 3.590 1.00 0.00 H new ATOM 0 HA ARG B 101 4.702 12.179 2.780 1.00 0.00 H new ATOM 0 HB2 ARG B 101 3.373 12.763 5.321 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.683 11.047 5.139 1.00 0.00 H new ATOM 0 HG2 ARG B 101 6.092 11.675 4.527 1.00 0.00 H new ATOM 0 HG3 ARG B 101 5.707 13.305 5.043 1.00 0.00 H new ATOM 0 HD2 ARG B 101 4.765 11.574 7.103 1.00 0.00 H new ATOM 0 HD3 ARG B 101 6.354 10.984 6.657 1.00 0.00 H new ATOM 0 HE ARG B 101 6.364 13.869 6.972 1.00 0.00 H new ATOM 0 HH11 ARG B 101 6.389 10.807 8.760 1.00 0.00 H new ATOM 0 HH12 ARG B 101 7.200 11.506 10.165 1.00 0.00 H new ATOM 0 HH21 ARG B 101 7.407 14.746 8.787 1.00 0.00 H new ATOM 0 HH22 ARG B 101 7.773 13.723 10.180 1.00 0.00 H new ATOM 1637 N LEU B 102 3.512 10.243 1.810 1.00 0.00 N ATOM 1638 CA LEU B 102 2.858 9.069 1.249 1.00 0.00 C ATOM 1639 C LEU B 102 3.593 7.784 1.630 1.00 0.00 C ATOM 1640 O LEU B 102 4.792 7.640 1.383 1.00 0.00 O ATOM 1641 CB LEU B 102 2.728 9.202 -0.280 1.00 0.00 C ATOM 1642 CG LEU B 102 3.985 8.887 -1.104 1.00 0.00 C ATOM 1643 CD1 LEU B 102 3.675 8.963 -2.592 1.00 0.00 C ATOM 1644 CD2 LEU B 102 5.124 9.837 -0.754 1.00 0.00 C ATOM 0 H LEU B 102 4.409 10.473 1.382 1.00 0.00 H new ATOM 0 HA LEU B 102 1.856 9.008 1.674 1.00 0.00 H new ATOM 0 HB2 LEU B 102 1.927 8.542 -0.613 1.00 0.00 H new ATOM 0 HB3 LEU B 102 2.417 10.221 -0.509 1.00 0.00 H new ATOM 0 HG LEU B 102 4.302 7.873 -0.860 1.00 0.00 H new ATOM 0 HD11 LEU B 102 4.575 8.737 -3.163 1.00 0.00 H new ATOM 0 HD12 LEU B 102 2.898 8.240 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU B 102 3.329 9.966 -2.841 1.00 0.00 H new ATOM 0 HD21 LEU B 102 6.001 9.590 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU B 102 4.819 10.863 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU B 102 5.368 9.739 0.304 1.00 0.00 H new ATOM 1656 N GLY B 103 2.853 6.851 2.234 1.00 0.00 N ATOM 1657 CA GLY B 103 3.427 5.582 2.646 1.00 0.00 C ATOM 1658 C GLY B 103 2.984 4.437 1.759 1.00 0.00 C ATOM 1659 O GLY B 103 2.377 4.660 0.715 1.00 0.00 O ATOM 0 H GLY B 103 1.861 6.956 2.445 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.514 5.654 2.627 1.00 0.00 H new ATOM 0 HA3 GLY B 103 3.140 5.373 3.676 1.00 0.00 H new ATOM 1663 N SER B 104 3.291 3.208 2.170 1.00 0.00 N ATOM 1664 CA SER B 104 2.920 2.025 1.394 1.00 0.00 C ATOM 1665 C SER B 104 2.330 0.939 2.285 1.00 0.00 C ATOM 1666 O SER B 104 2.718 0.793 3.446 1.00 0.00 O ATOM 1667 CB SER B 104 4.133 1.475 0.637 1.00 0.00 C ATOM 1668 OG SER B 104 5.342 1.743 1.333 1.00 0.00 O ATOM 0 H SER B 104 3.794 3.005 3.034 1.00 0.00 H new ATOM 0 HA SER B 104 2.159 2.329 0.676 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.021 0.400 0.499 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.177 1.921 -0.357 1.00 0.00 H new ATOM 0 HG SER B 104 6.098 1.379 0.827 1.00 0.00 H new ATOM 1674 N GLN B 105 1.394 0.172 1.726 1.00 0.00 N ATOM 1675 CA GLN B 105 0.746 -0.910 2.456 1.00 0.00 C ATOM 1676 C GLN B 105 0.881 -2.218 1.688 1.00 0.00 C ATOM 1677 O GLN B 105 0.753 -2.240 0.462 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.733 -0.588 2.697 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.464 -0.088 1.457 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.789 0.587 1.778 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -3.438 0.167 2.861 1.00 0.00 O flip ATOM 1682 NE2 GLN B 105 -3.228 1.480 1.051 1.00 0.00 N flip ATOM 0 H GLN B 105 1.069 0.283 0.766 1.00 0.00 H new ATOM 0 HA GLN B 105 1.238 -1.017 3.423 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -1.234 -1.482 3.067 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.808 0.166 3.480 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.824 0.615 0.924 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.644 -0.927 0.785 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -2.700 1.774 0.229 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -4.119 1.925 1.271 1.00 0.00 H new ATOM 1691 N ILE B 106 1.147 -3.301 2.409 1.00 0.00 N ATOM 1692 CA ILE B 106 1.309 -4.608 1.786 1.00 0.00 C ATOM 1693 C ILE B 106 -0.032 -5.324 1.659 1.00 0.00 C ATOM 1694 O ILE B 106 -0.712 -5.578 2.655 1.00 0.00 O ATOM 1695 CB ILE B 106 2.290 -5.498 2.586 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.583 -4.734 2.888 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.597 -6.779 1.821 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.464 -5.413 3.915 1.00 0.00 C ATOM 0 H ILE B 106 1.255 -3.300 3.423 1.00 0.00 H new ATOM 0 HA ILE B 106 1.721 -4.438 0.791 1.00 0.00 H new ATOM 0 HB ILE B 106 1.817 -5.766 3.531 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.147 -4.611 1.963 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.330 -3.735 3.243 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.288 -7.392 2.400 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.673 -7.333 1.654 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.049 -6.530 0.861 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.361 -4.815 4.078 1.00 0.00 H new ATOM 0 HD12 ILE B 106 3.919 -5.512 4.854 1.00 0.00 H new ATOM 0 HD13 ILE B 106 4.748 -6.402 3.554 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.403 -5.643 0.420 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.659 -6.331 0.141 1.00 0.00 C ATOM 1712 C PHE B 107 -1.418 -7.616 -0.641 1.00 0.00 C ATOM 1713 O PHE B 107 -0.304 -7.881 -1.093 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.622 -5.410 -0.624 1.00 0.00 C ATOM 1715 CG PHE B 107 -2.086 -4.892 -1.933 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.316 -3.737 -1.983 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.363 -5.562 -3.117 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.835 -3.264 -3.190 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -1.884 -5.091 -4.323 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.120 -3.941 -4.360 1.00 0.00 C ATOM 0 H PHE B 107 0.153 -5.434 -0.409 1.00 0.00 H new ATOM 0 HA PHE B 107 -2.115 -6.596 1.095 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.548 -5.952 -0.815 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.874 -4.561 0.012 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -1.091 -3.204 -1.071 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -2.960 -6.462 -3.094 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.237 -2.365 -3.218 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.107 -5.621 -5.237 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.746 -3.571 -5.303 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.470 -8.407 -0.798 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.388 -9.668 -1.529 1.00 0.00 C ATOM 1732 C VAL B 108 -2.451 -9.404 -3.028 1.00 0.00 C ATOM 1733 O VAL B 108 -3.531 -9.274 -3.597 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.520 -10.639 -1.123 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.341 -11.991 -1.802 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.579 -10.800 0.390 1.00 0.00 C ATOM 0 H VAL B 108 -3.397 -8.198 -0.427 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.437 -10.137 -1.276 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.467 -10.213 -1.456 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.149 -12.659 -1.502 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.361 -11.860 -2.884 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.385 -12.423 -1.507 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.383 -11.488 0.652 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.630 -11.197 0.751 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.766 -9.831 0.852 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.289 -9.312 -3.662 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.227 -9.041 -5.094 1.00 0.00 C ATOM 1748 C LYS B 109 -1.841 -10.188 -5.899 1.00 0.00 C ATOM 1749 O LYS B 109 -2.725 -9.967 -6.728 1.00 0.00 O ATOM 1750 CB LYS B 109 0.219 -8.793 -5.536 1.00 0.00 C ATOM 1751 CG LYS B 109 0.445 -7.419 -6.150 1.00 0.00 C ATOM 1752 CD LYS B 109 -0.122 -7.332 -7.561 1.00 0.00 C ATOM 1753 CE LYS B 109 -1.069 -6.151 -7.715 1.00 0.00 C ATOM 1754 NZ LYS B 109 -2.500 -6.573 -7.677 1.00 0.00 N ATOM 0 H LYS B 109 -0.381 -9.420 -3.211 1.00 0.00 H new ATOM 0 HA LYS B 109 -1.809 -8.140 -5.288 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.877 -8.909 -4.675 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.504 -9.556 -6.260 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -0.021 -6.659 -5.523 1.00 0.00 H new ATOM 0 HG3 LYS B 109 1.513 -7.202 -6.173 1.00 0.00 H new ATOM 0 HD2 LYS B 109 0.695 -7.239 -8.276 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -0.650 -8.255 -7.799 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -0.882 -5.430 -6.919 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -0.866 -5.644 -8.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -3.055 -5.871 -7.147 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -2.867 -6.643 -8.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -2.577 -7.499 -7.210 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.367 -11.409 -5.646 1.00 0.00 N ATOM 1769 CA GLU B 110 -1.868 -12.593 -6.342 1.00 0.00 C ATOM 1770 C GLU B 110 -1.626 -13.852 -5.509 1.00 0.00 C ATOM 1771 O GLU B 110 -0.588 -13.985 -4.863 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.198 -12.729 -7.715 1.00 0.00 C ATOM 1773 CG GLU B 110 0.323 -12.734 -7.661 1.00 0.00 C ATOM 1774 CD GLU B 110 0.964 -12.621 -9.030 1.00 0.00 C ATOM 1775 OE1 GLU B 110 0.746 -13.523 -9.866 1.00 0.00 O ATOM 1776 OE2 GLU B 110 1.688 -11.630 -9.266 1.00 0.00 O ATOM 0 H GLU B 110 -0.635 -11.603 -4.962 1.00 0.00 H new ATOM 0 HA GLU B 110 -2.942 -12.476 -6.486 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.538 -13.652 -8.185 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -1.527 -11.908 -8.352 1.00 0.00 H new ATOM 0 HG2 GLU B 110 0.662 -11.906 -7.038 1.00 0.00 H new ATOM 0 HG3 GLU B 110 0.661 -13.653 -7.182 1.00 0.00 H new ATOM 1783 N MET B 111 -2.592 -14.773 -5.522 1.00 0.00 N ATOM 1784 CA MET B 111 -2.474 -16.015 -4.757 1.00 0.00 C ATOM 1785 C MET B 111 -2.923 -17.223 -5.579 1.00 0.00 C ATOM 1786 O MET B 111 -3.771 -17.105 -6.464 1.00 0.00 O ATOM 1787 CB MET B 111 -3.288 -15.921 -3.459 1.00 0.00 C ATOM 1788 CG MET B 111 -4.731 -15.478 -3.661 1.00 0.00 C ATOM 1789 SD MET B 111 -5.900 -16.847 -3.559 1.00 0.00 S ATOM 1790 CE MET B 111 -6.781 -16.432 -2.055 1.00 0.00 C ATOM 0 H MET B 111 -3.460 -14.683 -6.051 1.00 0.00 H new ATOM 0 HA MET B 111 -1.422 -16.154 -4.507 1.00 0.00 H new ATOM 0 HB2 MET B 111 -3.283 -16.894 -2.968 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.795 -15.221 -2.784 1.00 0.00 H new ATOM 0 HG2 MET B 111 -4.986 -14.731 -2.909 1.00 0.00 H new ATOM 0 HG3 MET B 111 -4.826 -14.996 -4.634 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.228 -17.333 -1.635 1.00 0.00 H new ATOM 0 HE2 MET B 111 -6.087 -16.001 -1.334 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.565 -15.709 -2.280 1.00 0.00 H new ATOM 1800 N THR B 112 -2.339 -18.384 -5.276 1.00 0.00 N ATOM 1801 CA THR B 112 -2.667 -19.623 -5.981 1.00 0.00 C ATOM 1802 C THR B 112 -4.114 -20.045 -5.713 1.00 0.00 C ATOM 1803 O THR B 112 -4.626 -19.875 -4.604 1.00 0.00 O ATOM 1804 CB THR B 112 -1.703 -20.748 -5.572 1.00 0.00 C ATOM 1805 OG1 THR B 112 -2.050 -21.970 -6.205 1.00 0.00 O ATOM 1806 CG2 THR B 112 -1.663 -21.002 -4.079 1.00 0.00 C ATOM 0 H THR B 112 -1.635 -18.491 -4.546 1.00 0.00 H new ATOM 0 HA THR B 112 -2.559 -19.437 -7.050 1.00 0.00 H new ATOM 0 HB THR B 112 -0.719 -20.403 -5.890 1.00 0.00 H new ATOM 0 HG1 THR B 112 -1.422 -22.670 -5.931 1.00 0.00 H new ATOM 0 HG21 THR B 112 -0.962 -21.809 -3.866 1.00 0.00 H new ATOM 0 HG22 THR B 112 -1.342 -20.096 -3.564 1.00 0.00 H new ATOM 0 HG23 THR B 112 -2.657 -21.284 -3.731 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.763 -20.597 -6.738 1.00 0.00 N ATOM 1815 CA ARG B 113 -6.145 -21.045 -6.619 1.00 0.00 C ATOM 1816 C ARG B 113 -6.240 -22.323 -5.791 1.00 0.00 C ATOM 1817 O ARG B 113 -5.323 -23.149 -5.797 1.00 0.00 O ATOM 1818 CB ARG B 113 -6.754 -21.279 -8.004 1.00 0.00 C ATOM 1819 CG ARG B 113 -8.265 -21.098 -8.042 1.00 0.00 C ATOM 1820 CD ARG B 113 -8.980 -22.372 -8.469 1.00 0.00 C ATOM 1821 NE ARG B 113 -8.560 -22.832 -9.796 1.00 0.00 N ATOM 1822 CZ ARG B 113 -9.263 -23.682 -10.551 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -10.431 -24.156 -10.125 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -8.798 -24.056 -11.737 1.00 0.00 N ATOM 0 H ARG B 113 -4.351 -20.744 -7.660 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.705 -20.261 -6.110 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -6.296 -20.591 -8.714 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.509 -22.288 -8.334 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -8.619 -20.796 -7.056 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -8.517 -20.292 -8.732 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -8.786 -23.157 -7.738 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -10.056 -22.198 -8.472 1.00 0.00 H new ATOM 0 HE ARG B 113 -7.676 -22.482 -10.166 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -10.796 -23.871 -9.216 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -10.961 -24.804 -10.707 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -7.905 -23.695 -12.072 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -9.334 -24.705 -12.314 1.00 0.00 H new ATOM 1838 N THR B 114 -7.359 -22.476 -5.083 1.00 0.00 N ATOM 1839 CA THR B 114 -7.599 -23.651 -4.239 1.00 0.00 C ATOM 1840 C THR B 114 -6.464 -23.862 -3.228 1.00 0.00 C ATOM 1841 O THR B 114 -6.143 -24.999 -2.868 1.00 0.00 O ATOM 1842 CB THR B 114 -7.782 -24.919 -5.094 1.00 0.00 C ATOM 1843 OG1 THR B 114 -7.693 -24.635 -6.482 1.00 0.00 O ATOM 1844 CG2 THR B 114 -9.108 -25.606 -4.858 1.00 0.00 C ATOM 0 H THR B 114 -8.120 -21.797 -5.076 1.00 0.00 H new ATOM 0 HA THR B 114 -8.519 -23.464 -3.686 1.00 0.00 H new ATOM 0 HB THR B 114 -6.973 -25.581 -4.784 1.00 0.00 H new ATOM 0 HG1 THR B 114 -7.812 -25.462 -6.993 1.00 0.00 H new ATOM 0 HG21 THR B 114 -9.176 -26.492 -5.489 1.00 0.00 H new ATOM 0 HG22 THR B 114 -9.184 -25.900 -3.811 1.00 0.00 H new ATOM 0 HG23 THR B 114 -9.921 -24.922 -5.103 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.865 -22.761 -2.766 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.785 -22.850 -1.802 1.00 0.00 C ATOM 1854 C GLY B 115 -5.268 -22.662 -0.377 1.00 0.00 C ATOM 1855 O GLY B 115 -6.468 -22.737 -0.110 1.00 0.00 O ATOM 0 H GLY B 115 -6.112 -21.811 -3.045 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.299 -23.821 -1.893 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -4.033 -22.095 -2.031 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.334 -22.419 0.540 1.00 0.00 N ATOM 1860 CA LEU B 116 -4.674 -22.221 1.949 1.00 0.00 C ATOM 1861 C LEU B 116 -5.483 -20.940 2.157 1.00 0.00 C ATOM 1862 O LEU B 116 -6.395 -20.905 2.983 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.404 -22.182 2.804 1.00 0.00 C ATOM 1864 CG LEU B 116 -2.511 -23.419 2.687 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -1.061 -23.057 2.966 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -2.985 -24.511 3.637 1.00 0.00 C ATOM 0 H LEU B 116 -3.337 -22.354 0.334 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.291 -23.064 2.260 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -2.822 -21.304 2.524 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -3.690 -22.056 3.848 1.00 0.00 H new ATOM 0 HG LEU B 116 -2.579 -23.799 1.668 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -0.440 -23.949 2.878 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -0.727 -22.310 2.246 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -0.975 -22.652 3.974 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -2.338 -25.383 3.540 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -2.947 -24.143 4.662 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.009 -24.789 3.389 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.149 -19.896 1.400 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.854 -18.618 1.502 1.00 0.00 C ATOM 1880 C ALA B 117 -7.227 -18.688 0.837 1.00 0.00 C ATOM 1881 O ALA B 117 -8.172 -18.045 1.292 1.00 0.00 O ATOM 1882 CB ALA B 117 -5.022 -17.499 0.893 1.00 0.00 C ATOM 0 H ALA B 117 -4.397 -19.909 0.711 1.00 0.00 H new ATOM 0 HA ALA B 117 -6.005 -18.403 2.560 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.562 -16.556 0.978 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -4.072 -17.422 1.423 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.834 -17.716 -0.159 1.00 0.00 H new ATOM 1888 N THR B 118 -7.331 -19.468 -0.238 1.00 0.00 N ATOM 1889 CA THR B 118 -8.596 -19.616 -0.961 1.00 0.00 C ATOM 1890 C THR B 118 -9.538 -20.587 -0.241 1.00 0.00 C ATOM 1891 O THR B 118 -10.757 -20.410 -0.268 1.00 0.00 O ATOM 1892 CB THR B 118 -8.354 -20.089 -2.405 1.00 0.00 C ATOM 1893 OG1 THR B 118 -6.973 -20.309 -2.650 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.859 -19.110 -3.447 1.00 0.00 C ATOM 0 H THR B 118 -6.557 -20.007 -0.628 1.00 0.00 H new ATOM 0 HA THR B 118 -9.071 -18.635 -0.990 1.00 0.00 H new ATOM 0 HB THR B 118 -8.916 -21.019 -2.497 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.724 -19.904 -3.507 1.00 0.00 H new ATOM 0 HG21 THR B 118 -8.658 -19.503 -4.443 1.00 0.00 H new ATOM 0 HG22 THR B 118 -9.933 -18.968 -3.323 1.00 0.00 H new ATOM 0 HG23 THR B 118 -8.350 -18.154 -3.325 1.00 0.00 H new ATOM 1902 N LYS B 119 -8.967 -21.608 0.403 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.759 -22.602 1.130 1.00 0.00 C ATOM 1904 C LYS B 119 -10.500 -21.968 2.305 1.00 0.00 C ATOM 1905 O LYS B 119 -11.633 -22.344 2.612 1.00 0.00 O ATOM 1906 CB LYS B 119 -8.862 -23.730 1.643 1.00 0.00 C ATOM 1907 CG LYS B 119 -9.518 -25.099 1.596 1.00 0.00 C ATOM 1908 CD LYS B 119 -8.485 -26.216 1.600 1.00 0.00 C ATOM 1909 CE LYS B 119 -7.603 -26.167 0.362 1.00 0.00 C ATOM 1910 NZ LYS B 119 -6.886 -27.451 0.136 1.00 0.00 N ATOM 0 H LYS B 119 -7.960 -21.768 0.436 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.493 -23.010 0.435 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -7.948 -23.754 1.050 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -8.570 -23.512 2.670 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.182 -25.214 2.452 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.135 -25.177 0.701 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -7.865 -26.136 2.493 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.991 -27.180 1.649 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.215 -25.935 -0.510 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -6.877 -25.360 0.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -6.297 -27.374 -0.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -6.282 -27.660 0.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -7.578 -28.218 0.011 1.00 0.00 H new ATOM 1924 N ASP B 120 -9.849 -21.011 2.963 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.438 -20.325 4.110 1.00 0.00 C ATOM 1926 C ASP B 120 -11.030 -18.973 3.710 1.00 0.00 C ATOM 1927 O ASP B 120 -12.000 -18.512 4.313 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.386 -20.127 5.203 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.002 -19.918 6.573 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -10.373 -20.921 7.217 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -10.108 -18.749 7.003 1.00 0.00 O ATOM 0 H ASP B 120 -8.911 -20.693 2.720 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.246 -20.949 4.492 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.730 -20.997 5.232 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -8.765 -19.267 4.953 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.436 -18.336 2.697 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.910 -17.038 2.246 1.00 0.00 C ATOM 1938 C GLY B 121 -10.651 -15.947 3.267 1.00 0.00 C ATOM 1939 O GLY B 121 -11.536 -15.143 3.561 1.00 0.00 O ATOM 0 H GLY B 121 -9.634 -18.699 2.182 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.419 -16.780 1.308 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.979 -17.095 2.041 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.435 -15.928 3.817 1.00 0.00 N ATOM 1944 CA ASN B 122 -9.065 -14.932 4.824 1.00 0.00 C ATOM 1945 C ASN B 122 -8.660 -13.604 4.184 1.00 0.00 C ATOM 1946 O ASN B 122 -9.196 -12.553 4.539 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.931 -15.456 5.721 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.806 -16.118 4.945 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -5.913 -15.448 4.430 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -6.843 -17.444 4.860 1.00 0.00 N ATOM 0 H ASN B 122 -8.693 -16.588 3.583 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.947 -14.753 5.439 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.524 -14.628 6.301 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.342 -16.172 6.433 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -6.112 -17.943 4.353 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -7.602 -17.962 5.302 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.711 -13.654 3.248 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.235 -12.450 2.571 1.00 0.00 C ATOM 1959 C LEU B 123 -7.503 -12.526 1.069 1.00 0.00 C ATOM 1960 O LEU B 123 -7.000 -13.419 0.385 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.737 -12.262 2.823 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.373 -11.483 4.096 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -5.991 -12.133 5.326 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -3.861 -11.391 4.248 1.00 0.00 C ATOM 0 H LEU B 123 -7.258 -14.515 2.943 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.778 -11.596 2.975 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.269 -13.245 2.873 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.304 -11.746 1.966 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.777 -10.475 4.005 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -5.719 -11.563 6.214 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -7.076 -12.148 5.223 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -5.621 -13.154 5.423 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -3.620 -10.836 5.155 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -3.440 -12.394 4.314 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -3.439 -10.876 3.385 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.291 -11.578 0.565 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.627 -11.524 -0.858 1.00 0.00 C ATOM 1978 C HIS B 124 -7.559 -10.762 -1.633 1.00 0.00 C ATOM 1979 O HIS B 124 -6.878 -9.897 -1.079 1.00 0.00 O ATOM 1980 CB HIS B 124 -9.988 -10.851 -1.069 1.00 0.00 C ATOM 1981 CG HIS B 124 -10.955 -11.679 -1.858 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -11.317 -11.385 -3.158 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.638 -12.797 -1.522 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -12.184 -12.287 -3.583 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.395 -13.154 -2.609 1.00 0.00 N ATOM 0 H HIS B 124 -8.710 -10.834 1.123 1.00 0.00 H new ATOM 0 HA HIS B 124 -8.675 -12.548 -1.228 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.426 -10.625 -0.097 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -9.837 -9.900 -1.579 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.595 -13.313 -0.574 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -12.642 -12.311 -4.561 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.020 -13.959 -2.657 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.411 -11.088 -2.918 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.423 -10.427 -3.759 1.00 0.00 C ATOM 1996 C GLU B 125 -6.693 -8.929 -3.844 1.00 0.00 C ATOM 1997 O GLU B 125 -7.677 -8.491 -4.444 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.400 -11.058 -5.150 1.00 0.00 C ATOM 1999 CG GLU B 125 -5.550 -12.313 -5.205 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.065 -13.345 -6.192 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -7.169 -13.887 -5.966 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -5.360 -13.616 -7.187 1.00 0.00 O ATOM 0 H GLU B 125 -7.962 -11.803 -3.393 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.441 -10.562 -3.305 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -7.419 -11.300 -5.453 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.018 -10.333 -5.868 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -4.530 -12.041 -5.474 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -5.509 -12.759 -4.211 1.00 0.00 H new ATOM 2009 N GLY B 126 -5.804 -8.156 -3.229 1.00 0.00 N ATOM 2010 CA GLY B 126 -5.933 -6.709 -3.218 1.00 0.00 C ATOM 2011 C GLY B 126 -6.228 -6.151 -1.832 1.00 0.00 C ATOM 2012 O GLY B 126 -6.088 -4.947 -1.610 1.00 0.00 O ATOM 0 H GLY B 126 -4.987 -8.511 -2.732 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.012 -6.264 -3.595 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.731 -6.415 -3.900 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.635 -7.017 -0.897 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.943 -6.580 0.466 1.00 0.00 C ATOM 2018 C ASP B 127 -5.698 -6.012 1.133 1.00 0.00 C ATOM 2019 O ASP B 127 -4.611 -6.582 1.036 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.497 -7.733 1.308 1.00 0.00 C ATOM 2021 CG ASP B 127 -8.873 -8.203 0.858 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -9.327 -7.795 -0.235 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -9.502 -8.983 1.606 1.00 0.00 O ATOM 0 H ASP B 127 -6.758 -8.017 -1.059 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.706 -5.804 0.401 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.802 -8.572 1.264 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -7.551 -7.419 2.350 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.874 -4.885 1.808 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.779 -4.216 2.499 1.00 0.00 C ATOM 2030 C ILE B 128 -4.508 -4.863 3.856 1.00 0.00 C ATOM 2031 O ILE B 128 -5.299 -4.733 4.793 1.00 0.00 O ATOM 2032 CB ILE B 128 -5.055 -2.704 2.686 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -6.434 -2.474 3.315 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.955 -1.975 1.353 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -6.436 -1.427 4.407 1.00 0.00 C ATOM 0 H ILE B 128 -6.773 -4.411 1.892 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.895 -4.326 1.870 1.00 0.00 H new ATOM 0 HB ILE B 128 -4.299 -2.303 3.361 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -7.134 -2.175 2.535 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.798 -3.416 3.726 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -5.152 -0.913 1.503 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.954 -2.104 0.942 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.688 -2.385 0.658 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -7.445 -1.318 4.805 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.762 -1.734 5.206 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -6.103 -0.473 3.997 1.00 0.00 H new ATOM 2047 N ILE B 129 -3.380 -5.564 3.950 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.986 -6.238 5.185 1.00 0.00 C ATOM 2049 C ILE B 129 -2.444 -5.224 6.194 1.00 0.00 C ATOM 2050 O ILE B 129 -1.926 -4.174 5.806 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.911 -7.320 4.912 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -2.338 -8.212 3.738 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -1.659 -8.166 6.152 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -1.232 -9.112 3.229 1.00 0.00 C ATOM 0 H ILE B 129 -2.720 -5.680 3.181 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.871 -6.722 5.597 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.981 -6.814 4.651 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -3.182 -8.827 4.048 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.687 -7.581 2.921 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.900 -8.917 5.932 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -1.312 -7.527 6.964 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -2.584 -8.661 6.449 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.605 -9.714 2.400 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.395 -8.503 2.888 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.899 -9.769 4.033 1.00 0.00 H new ATOM 2066 N LEU B 130 -2.574 -5.535 7.485 1.00 0.00 N ATOM 2067 CA LEU B 130 -2.098 -4.645 8.545 1.00 0.00 C ATOM 2068 C LEU B 130 -0.886 -5.236 9.274 1.00 0.00 C ATOM 2069 O LEU B 130 -0.016 -4.495 9.739 1.00 0.00 O ATOM 2070 CB LEU B 130 -3.226 -4.347 9.538 1.00 0.00 C ATOM 2071 CG LEU B 130 -3.019 -3.104 10.410 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -3.141 -1.833 9.580 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -4.016 -3.086 11.561 1.00 0.00 C ATOM 0 H LEU B 130 -3.005 -6.396 7.821 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.782 -3.712 8.079 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -4.156 -4.230 8.982 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -3.352 -5.211 10.190 1.00 0.00 H new ATOM 0 HG LEU B 130 -2.012 -3.145 10.825 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -2.990 -0.964 10.221 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -2.387 -1.839 8.793 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -4.133 -1.785 9.131 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -3.854 -2.196 12.169 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -5.031 -3.073 11.163 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -3.878 -3.976 12.176 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.821 -6.568 9.365 1.00 0.00 N ATOM 2086 CA LYS B 131 0.299 -7.233 10.024 1.00 0.00 C ATOM 2087 C LYS B 131 0.523 -8.632 9.449 1.00 0.00 C ATOM 2088 O LYS B 131 -0.427 -9.307 9.047 1.00 0.00 O ATOM 2089 CB LYS B 131 0.063 -7.319 11.539 1.00 0.00 C ATOM 2090 CG LYS B 131 1.225 -6.792 12.371 1.00 0.00 C ATOM 2091 CD LYS B 131 0.831 -6.594 13.828 1.00 0.00 C ATOM 2092 CE LYS B 131 2.022 -6.159 14.672 1.00 0.00 C ATOM 2093 NZ LYS B 131 1.966 -6.722 16.052 1.00 0.00 N ATOM 0 H LYS B 131 -1.528 -7.201 8.992 1.00 0.00 H new ATOM 0 HA LYS B 131 1.193 -6.638 9.840 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.836 -6.757 11.790 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -0.125 -8.358 11.810 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.061 -7.489 12.312 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.570 -5.845 11.956 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.043 -5.844 13.895 1.00 0.00 H new ATOM 0 HD3 LYS B 131 0.422 -7.523 14.225 1.00 0.00 H new ATOM 0 HE2 LYS B 131 2.945 -6.478 14.188 1.00 0.00 H new ATOM 0 HE3 LYS B 131 2.050 -5.071 14.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 2.795 -6.401 16.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 1.098 -6.397 16.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 1.966 -7.761 16.003 1.00 0.00 H new ATOM 2107 N ILE B 132 1.786 -9.060 9.424 1.00 0.00 N ATOM 2108 CA ILE B 132 2.147 -10.381 8.911 1.00 0.00 C ATOM 2109 C ILE B 132 3.179 -11.043 9.821 1.00 0.00 C ATOM 2110 O ILE B 132 4.287 -10.532 9.987 1.00 0.00 O ATOM 2111 CB ILE B 132 2.719 -10.301 7.473 1.00 0.00 C ATOM 2112 CG1 ILE B 132 1.846 -9.407 6.588 1.00 0.00 C ATOM 2113 CG2 ILE B 132 2.836 -11.696 6.865 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.549 -8.921 5.340 1.00 0.00 C ATOM 0 H ILE B 132 2.578 -8.508 9.754 1.00 0.00 H new ATOM 0 HA ILE B 132 1.235 -10.977 8.889 1.00 0.00 H new ATOM 0 HB ILE B 132 3.714 -9.860 7.529 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.951 -9.958 6.300 1.00 0.00 H new ATOM 0 HG13 ILE B 132 1.517 -8.545 7.169 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.239 -11.620 5.855 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.502 -12.305 7.477 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.851 -12.161 6.828 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.871 -8.294 4.761 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.429 -8.342 5.620 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.854 -9.777 4.738 1.00 0.00 H new ATOM 2126 N ASN B 133 2.803 -12.181 10.410 1.00 0.00 N ATOM 2127 CA ASN B 133 3.684 -12.924 11.312 1.00 0.00 C ATOM 2128 C ASN B 133 4.300 -12.008 12.378 1.00 0.00 C ATOM 2129 O ASN B 133 5.492 -12.101 12.679 1.00 0.00 O ATOM 2130 CB ASN B 133 4.787 -13.639 10.520 1.00 0.00 C ATOM 2131 CG ASN B 133 4.772 -15.140 10.731 1.00 0.00 C ATOM 2132 OD1 ASN B 133 4.853 -15.910 9.777 1.00 0.00 O ATOM 2133 ND2 ASN B 133 4.672 -15.571 11.986 1.00 0.00 N ATOM 0 H ASN B 133 1.887 -12.610 10.276 1.00 0.00 H new ATOM 0 HA ASN B 133 3.078 -13.671 11.824 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.666 -13.423 9.458 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.758 -13.243 10.817 1.00 0.00 H new ATOM 0 HD21 ASN B 133 4.661 -16.572 12.182 1.00 0.00 H new ATOM 0 HD22 ASN B 133 4.607 -14.900 12.752 1.00 0.00 H new ATOM 2140 N GLY B 134 3.477 -11.126 12.948 1.00 0.00 N ATOM 2141 CA GLY B 134 3.957 -10.211 13.977 1.00 0.00 C ATOM 2142 C GLY B 134 4.780 -9.055 13.421 1.00 0.00 C ATOM 2143 O GLY B 134 5.521 -8.408 14.162 1.00 0.00 O ATOM 0 H GLY B 134 2.488 -11.028 12.717 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.103 -9.810 14.523 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.562 -10.767 14.694 1.00 0.00 H new ATOM 2147 N THR B 135 4.648 -8.788 12.120 1.00 0.00 N ATOM 2148 CA THR B 135 5.378 -7.704 11.476 1.00 0.00 C ATOM 2149 C THR B 135 4.403 -6.705 10.854 1.00 0.00 C ATOM 2150 O THR B 135 3.346 -7.090 10.355 1.00 0.00 O ATOM 2151 CB THR B 135 6.335 -8.268 10.418 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.265 -9.156 11.017 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.128 -7.208 9.684 1.00 0.00 C ATOM 0 H THR B 135 4.038 -9.313 11.493 1.00 0.00 H new ATOM 0 HA THR B 135 5.969 -7.179 12.227 1.00 0.00 H new ATOM 0 HB THR B 135 5.696 -8.777 9.696 1.00 0.00 H new ATOM 0 HG1 THR B 135 7.963 -9.385 10.368 1.00 0.00 H new ATOM 0 HG21 THR B 135 7.782 -7.684 8.953 1.00 0.00 H new ATOM 0 HG22 THR B 135 6.444 -6.531 9.173 1.00 0.00 H new ATOM 0 HG23 THR B 135 7.730 -6.645 10.397 1.00 0.00 H new ATOM 2161 N VAL B 136 4.759 -5.423 10.901 1.00 0.00 N ATOM 2162 CA VAL B 136 3.909 -4.368 10.358 1.00 0.00 C ATOM 2163 C VAL B 136 3.936 -4.354 8.834 1.00 0.00 C ATOM 2164 O VAL B 136 4.985 -4.532 8.216 1.00 0.00 O ATOM 2165 CB VAL B 136 4.313 -2.962 10.864 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.106 -2.034 10.885 1.00 0.00 C ATOM 2167 CG2 VAL B 136 4.961 -3.030 12.242 1.00 0.00 C ATOM 0 H VAL B 136 5.632 -5.090 11.310 1.00 0.00 H new ATOM 0 HA VAL B 136 2.903 -4.596 10.710 1.00 0.00 H new ATOM 0 HB VAL B 136 5.051 -2.559 10.170 1.00 0.00 H new ATOM 0 HG11 VAL B 136 3.409 -1.050 11.243 1.00 0.00 H new ATOM 0 HG12 VAL B 136 2.699 -1.944 9.878 1.00 0.00 H new ATOM 0 HG13 VAL B 136 2.344 -2.443 11.549 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.232 -2.025 12.567 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.258 -3.464 12.953 1.00 0.00 H new ATOM 0 HG23 VAL B 136 5.857 -3.649 12.193 1.00 0.00 H new ATOM 2177 N THR B 137 2.770 -4.125 8.247 1.00 0.00 N ATOM 2178 CA THR B 137 2.625 -4.061 6.795 1.00 0.00 C ATOM 2179 C THR B 137 2.754 -2.623 6.291 1.00 0.00 C ATOM 2180 O THR B 137 3.052 -2.393 5.118 1.00 0.00 O ATOM 2181 CB THR B 137 1.262 -4.619 6.391 1.00 0.00 C ATOM 2182 OG1 THR B 137 0.234 -3.922 7.066 1.00 0.00 O ATOM 2183 CG2 THR B 137 1.105 -6.094 6.689 1.00 0.00 C ATOM 0 H THR B 137 1.900 -3.979 8.759 1.00 0.00 H new ATOM 0 HA THR B 137 3.420 -4.657 6.346 1.00 0.00 H new ATOM 0 HB THR B 137 1.191 -4.485 5.312 1.00 0.00 H new ATOM 0 HG1 THR B 137 -0.496 -3.731 6.441 1.00 0.00 H new ATOM 0 HG21 THR B 137 0.114 -6.425 6.377 1.00 0.00 H new ATOM 0 HG22 THR B 137 1.863 -6.658 6.146 1.00 0.00 H new ATOM 0 HG23 THR B 137 1.224 -6.264 7.759 1.00 0.00 H new ATOM 2191 N GLU B 138 2.514 -1.660 7.184 1.00 0.00 N ATOM 2192 CA GLU B 138 2.588 -0.250 6.836 1.00 0.00 C ATOM 2193 C GLU B 138 4.031 0.219 6.777 1.00 0.00 C ATOM 2194 O GLU B 138 4.863 -0.218 7.574 1.00 0.00 O ATOM 2195 CB GLU B 138 1.815 0.566 7.855 1.00 0.00 C ATOM 2196 CG GLU B 138 0.818 1.540 7.242 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.433 1.715 8.087 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -1.148 0.715 8.304 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -0.696 2.853 8.530 1.00 0.00 O ATOM 0 H GLU B 138 2.266 -1.839 8.157 1.00 0.00 H new ATOM 0 HA GLU B 138 2.147 -0.111 5.849 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.282 -0.113 8.520 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.521 1.124 8.469 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.299 2.509 7.109 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.534 1.186 6.251 1.00 0.00 H new ATOM 2206 N ASN B 139 4.316 1.097 5.812 1.00 0.00 N ATOM 2207 CA ASN B 139 5.660 1.641 5.599 1.00 0.00 C ATOM 2208 C ASN B 139 6.723 0.541 5.458 1.00 0.00 C ATOM 2209 O ASN B 139 7.922 0.826 5.462 1.00 0.00 O ATOM 2210 CB ASN B 139 6.040 2.621 6.716 1.00 0.00 C ATOM 2211 CG ASN B 139 6.353 1.951 8.044 1.00 0.00 C ATOM 2212 OD1 ASN B 139 7.434 1.390 8.234 1.00 0.00 O ATOM 2213 ND2 ASN B 139 5.411 2.018 8.978 1.00 0.00 N ATOM 0 H ASN B 139 3.621 1.451 5.155 1.00 0.00 H new ATOM 0 HA ASN B 139 5.633 2.183 4.654 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.908 3.199 6.399 1.00 0.00 H new ATOM 0 HB3 ASN B 139 5.222 3.327 6.860 1.00 0.00 H new ATOM 0 HD21 ASN B 139 5.569 1.596 9.893 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.530 2.492 8.780 1.00 0.00 H new ATOM 2220 N MET B 140 6.276 -0.711 5.323 1.00 0.00 N ATOM 2221 CA MET B 140 7.183 -1.845 5.173 1.00 0.00 C ATOM 2222 C MET B 140 7.559 -2.050 3.703 1.00 0.00 C ATOM 2223 O MET B 140 6.739 -1.845 2.805 1.00 0.00 O ATOM 2224 CB MET B 140 6.538 -3.116 5.735 1.00 0.00 C ATOM 2225 CG MET B 140 7.361 -4.373 5.513 1.00 0.00 C ATOM 2226 SD MET B 140 7.656 -5.297 7.030 1.00 0.00 S ATOM 2227 CE MET B 140 7.926 -6.945 6.380 1.00 0.00 C ATOM 0 H MET B 140 5.287 -0.962 5.315 1.00 0.00 H new ATOM 0 HA MET B 140 8.093 -1.632 5.733 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.373 -2.986 6.805 1.00 0.00 H new ATOM 0 HB3 MET B 140 5.559 -3.249 5.275 1.00 0.00 H new ATOM 0 HG2 MET B 140 6.848 -5.015 4.797 1.00 0.00 H new ATOM 0 HG3 MET B 140 8.318 -4.100 5.068 1.00 0.00 H new ATOM 0 HE1 MET B 140 7.068 -7.574 6.616 1.00 0.00 H new ATOM 0 HE2 MET B 140 8.052 -6.893 5.299 1.00 0.00 H new ATOM 0 HE3 MET B 140 8.823 -7.371 6.830 1.00 0.00 H new ATOM 2237 N SER B 141 8.807 -2.458 3.467 1.00 0.00 N ATOM 2238 CA SER B 141 9.307 -2.693 2.112 1.00 0.00 C ATOM 2239 C SER B 141 8.721 -3.971 1.512 1.00 0.00 C ATOM 2240 O SER B 141 8.510 -4.961 2.218 1.00 0.00 O ATOM 2241 CB SER B 141 10.839 -2.782 2.111 1.00 0.00 C ATOM 2242 OG SER B 141 11.401 -2.044 3.182 1.00 0.00 O ATOM 0 H SER B 141 9.493 -2.633 4.201 1.00 0.00 H new ATOM 0 HA SER B 141 8.992 -1.849 1.499 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.144 -3.826 2.187 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.226 -2.405 1.165 1.00 0.00 H new ATOM 0 HG SER B 141 12.378 -2.121 3.156 1.00 0.00 H new ATOM 2248 N LEU B 142 8.475 -3.943 0.199 1.00 0.00 N ATOM 2249 CA LEU B 142 7.924 -5.098 -0.513 1.00 0.00 C ATOM 2250 C LEU B 142 8.859 -6.301 -0.407 1.00 0.00 C ATOM 2251 O LEU B 142 8.417 -7.418 -0.135 1.00 0.00 O ATOM 2252 CB LEU B 142 7.695 -4.758 -1.991 1.00 0.00 C ATOM 2253 CG LEU B 142 6.792 -5.736 -2.755 1.00 0.00 C ATOM 2254 CD1 LEU B 142 6.337 -5.124 -4.071 1.00 0.00 C ATOM 2255 CD2 LEU B 142 7.510 -7.056 -3.006 1.00 0.00 C ATOM 0 H LEU B 142 8.649 -3.131 -0.393 1.00 0.00 H new ATOM 0 HA LEU B 142 6.971 -5.351 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU B 142 7.259 -3.761 -2.054 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.662 -4.715 -2.491 1.00 0.00 H new ATOM 0 HG LEU B 142 5.914 -5.936 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU B 142 5.698 -5.831 -4.599 1.00 0.00 H new ATOM 0 HD12 LEU B 142 5.779 -4.209 -3.873 1.00 0.00 H new ATOM 0 HD13 LEU B 142 7.207 -4.893 -4.685 1.00 0.00 H new ATOM 0 HD21 LEU B 142 6.849 -7.732 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU B 142 8.408 -6.875 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU B 142 7.787 -7.507 -2.053 1.00 0.00 H new ATOM 2267 N THR B 143 10.154 -6.062 -0.630 1.00 0.00 N ATOM 2268 CA THR B 143 11.159 -7.124 -0.566 1.00 0.00 C ATOM 2269 C THR B 143 11.113 -7.846 0.783 1.00 0.00 C ATOM 2270 O THR B 143 11.190 -9.074 0.833 1.00 0.00 O ATOM 2271 CB THR B 143 12.564 -6.556 -0.820 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.539 -7.585 -0.772 1.00 0.00 O ATOM 2273 CG2 THR B 143 12.978 -5.483 0.166 1.00 0.00 C ATOM 0 H THR B 143 10.530 -5.141 -0.857 1.00 0.00 H new ATOM 0 HA THR B 143 10.929 -7.849 -1.347 1.00 0.00 H new ATOM 0 HB THR B 143 12.510 -6.105 -1.811 1.00 0.00 H new ATOM 0 HG1 THR B 143 14.426 -7.203 -0.938 1.00 0.00 H new ATOM 0 HG21 THR B 143 13.980 -5.132 -0.078 1.00 0.00 H new ATOM 0 HG22 THR B 143 12.278 -4.649 0.112 1.00 0.00 H new ATOM 0 HG23 THR B 143 12.974 -5.895 1.175 1.00 0.00 H new ATOM 2281 N ASP B 144 10.975 -7.081 1.868 1.00 0.00 N ATOM 2282 CA ASP B 144 10.909 -7.664 3.206 1.00 0.00 C ATOM 2283 C ASP B 144 9.622 -8.463 3.385 1.00 0.00 C ATOM 2284 O ASP B 144 9.633 -9.548 3.969 1.00 0.00 O ATOM 2285 CB ASP B 144 11.008 -6.578 4.283 1.00 0.00 C ATOM 2286 CG ASP B 144 11.806 -7.036 5.489 1.00 0.00 C ATOM 2287 OD1 ASP B 144 13.054 -7.039 5.407 1.00 0.00 O ATOM 2288 OD2 ASP B 144 11.186 -7.396 6.510 1.00 0.00 O ATOM 0 H ASP B 144 10.907 -6.063 1.845 1.00 0.00 H new ATOM 0 HA ASP B 144 11.758 -8.339 3.317 1.00 0.00 H new ATOM 0 HB2 ASP B 144 11.474 -5.689 3.858 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.005 -6.292 4.601 1.00 0.00 H new ATOM 2293 N ALA B 145 8.516 -7.923 2.871 1.00 0.00 N ATOM 2294 CA ALA B 145 7.222 -8.591 2.965 1.00 0.00 C ATOM 2295 C ALA B 145 7.245 -9.934 2.241 1.00 0.00 C ATOM 2296 O ALA B 145 6.736 -10.932 2.753 1.00 0.00 O ATOM 2297 CB ALA B 145 6.125 -7.704 2.395 1.00 0.00 C ATOM 0 H ALA B 145 8.493 -7.026 2.386 1.00 0.00 H new ATOM 0 HA ALA B 145 7.013 -8.776 4.019 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.166 -8.216 2.472 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.084 -6.770 2.956 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.338 -7.489 1.348 1.00 0.00 H new ATOM 2303 N ARG B 146 7.848 -9.952 1.052 1.00 0.00 N ATOM 2304 CA ARG B 146 7.947 -11.176 0.261 1.00 0.00 C ATOM 2305 C ARG B 146 8.891 -12.174 0.928 1.00 0.00 C ATOM 2306 O ARG B 146 8.641 -13.379 0.917 1.00 0.00 O ATOM 2307 CB ARG B 146 8.426 -10.863 -1.160 1.00 0.00 C ATOM 2308 CG ARG B 146 7.639 -11.589 -2.243 1.00 0.00 C ATOM 2309 CD ARG B 146 7.172 -10.635 -3.333 1.00 0.00 C ATOM 2310 NE ARG B 146 7.299 -11.222 -4.668 1.00 0.00 N ATOM 2311 CZ ARG B 146 8.447 -11.300 -5.347 1.00 0.00 C ATOM 2312 NH1 ARG B 146 9.580 -10.847 -4.815 1.00 0.00 N ATOM 2313 NH2 ARG B 146 8.462 -11.839 -6.561 1.00 0.00 N ATOM 0 H ARG B 146 8.274 -9.134 0.617 1.00 0.00 H new ATOM 0 HA ARG B 146 6.955 -11.623 0.203 1.00 0.00 H new ATOM 0 HB2 ARG B 146 8.355 -9.789 -1.330 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.479 -11.131 -1.247 1.00 0.00 H new ATOM 0 HG2 ARG B 146 8.260 -12.369 -2.683 1.00 0.00 H new ATOM 0 HG3 ARG B 146 6.776 -12.083 -1.797 1.00 0.00 H new ATOM 0 HD2 ARG B 146 6.132 -10.362 -3.155 1.00 0.00 H new ATOM 0 HD3 ARG B 146 7.756 -9.716 -3.284 1.00 0.00 H new ATOM 0 HE ARG B 146 6.458 -11.595 -5.108 1.00 0.00 H new ATOM 0 HH11 ARG B 146 9.577 -10.436 -3.881 1.00 0.00 H new ATOM 0 HH12 ARG B 146 10.452 -10.911 -5.341 1.00 0.00 H new ATOM 0 HH21 ARG B 146 7.598 -12.192 -6.973 1.00 0.00 H new ATOM 0 HH22 ARG B 146 9.337 -11.900 -7.081 1.00 0.00 H new ATOM 2327 N LYS B 147 9.975 -11.659 1.511 1.00 0.00 N ATOM 2328 CA LYS B 147 10.952 -12.502 2.196 1.00 0.00 C ATOM 2329 C LYS B 147 10.350 -13.111 3.461 1.00 0.00 C ATOM 2330 O LYS B 147 10.616 -14.267 3.786 1.00 0.00 O ATOM 2331 CB LYS B 147 12.212 -11.697 2.535 1.00 0.00 C ATOM 2332 CG LYS B 147 13.508 -12.438 2.239 1.00 0.00 C ATOM 2333 CD LYS B 147 13.908 -12.312 0.775 1.00 0.00 C ATOM 2334 CE LYS B 147 15.041 -11.312 0.583 1.00 0.00 C ATOM 2335 NZ LYS B 147 16.350 -11.848 1.052 1.00 0.00 N ATOM 0 H LYS B 147 10.197 -10.663 1.522 1.00 0.00 H new ATOM 0 HA LYS B 147 11.230 -13.315 1.525 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.200 -10.765 1.971 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.189 -11.430 3.592 1.00 0.00 H new ATOM 0 HG2 LYS B 147 14.305 -12.043 2.869 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.392 -13.491 2.495 1.00 0.00 H new ATOM 0 HD2 LYS B 147 14.216 -13.287 0.397 1.00 0.00 H new ATOM 0 HD3 LYS B 147 13.044 -12.000 0.188 1.00 0.00 H new ATOM 0 HE2 LYS B 147 15.115 -11.048 -0.472 1.00 0.00 H new ATOM 0 HE3 LYS B 147 14.810 -10.395 1.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 16.990 -11.058 1.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 16.204 -12.423 1.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 16.771 -12.437 0.306 1.00 0.00 H new ATOM 2349 N LEU B 148 9.532 -12.326 4.165 1.00 0.00 N ATOM 2350 CA LEU B 148 8.882 -12.790 5.389 1.00 0.00 C ATOM 2351 C LEU B 148 7.998 -14.005 5.103 1.00 0.00 C ATOM 2352 O LEU B 148 8.027 -14.987 5.845 1.00 0.00 O ATOM 2353 CB LEU B 148 8.044 -11.661 6.004 1.00 0.00 C ATOM 2354 CG LEU B 148 7.230 -12.044 7.247 1.00 0.00 C ATOM 2355 CD1 LEU B 148 6.976 -10.819 8.112 1.00 0.00 C ATOM 2356 CD2 LEU B 148 5.914 -12.698 6.848 1.00 0.00 C ATOM 0 H LEU B 148 9.305 -11.366 3.907 1.00 0.00 H new ATOM 0 HA LEU B 148 9.655 -13.085 6.099 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.710 -10.839 6.267 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.359 -11.285 5.244 1.00 0.00 H new ATOM 0 HG LEU B 148 7.807 -12.765 7.827 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.397 -11.107 8.990 1.00 0.00 H new ATOM 0 HD12 LEU B 148 7.928 -10.393 8.429 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.420 -10.077 7.538 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.352 -12.962 7.744 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.330 -12.002 6.245 1.00 0.00 H new ATOM 0 HD23 LEU B 148 6.116 -13.599 6.268 1.00 0.00 H new ATOM 2368 N ILE B 149 7.221 -13.931 4.020 1.00 0.00 N ATOM 2369 CA ILE B 149 6.336 -15.030 3.633 1.00 0.00 C ATOM 2370 C ILE B 149 7.149 -16.245 3.185 1.00 0.00 C ATOM 2371 O ILE B 149 6.780 -17.386 3.468 1.00 0.00 O ATOM 2372 CB ILE B 149 5.364 -14.619 2.497 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.637 -13.314 2.848 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.352 -15.728 2.229 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.311 -12.461 1.638 1.00 0.00 C ATOM 0 H ILE B 149 7.187 -13.124 3.398 1.00 0.00 H new ATOM 0 HA ILE B 149 5.747 -15.286 4.513 1.00 0.00 H new ATOM 0 HB ILE B 149 5.951 -14.456 1.593 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.713 -13.552 3.375 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.255 -12.736 3.535 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.679 -15.421 1.429 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.877 -16.636 1.933 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.776 -15.921 3.134 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.798 -11.555 1.959 1.00 0.00 H new ATOM 0 HD12 ILE B 149 5.233 -12.193 1.123 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.667 -13.022 0.961 1.00 0.00 H new ATOM 2387 N GLU B 150 8.261 -15.991 2.494 1.00 0.00 N ATOM 2388 CA GLU B 150 9.133 -17.061 2.017 1.00 0.00 C ATOM 2389 C GLU B 150 9.842 -17.752 3.184 1.00 0.00 C ATOM 2390 O GLU B 150 9.851 -18.980 3.275 1.00 0.00 O ATOM 2391 CB GLU B 150 10.166 -16.509 1.028 1.00 0.00 C ATOM 2392 CG GLU B 150 9.819 -16.775 -0.428 1.00 0.00 C ATOM 2393 CD GLU B 150 10.640 -17.903 -1.020 1.00 0.00 C ATOM 2394 OE1 GLU B 150 11.814 -17.660 -1.376 1.00 0.00 O ATOM 2395 OE2 GLU B 150 10.113 -19.032 -1.120 1.00 0.00 O ATOM 0 H GLU B 150 8.578 -15.052 2.253 1.00 0.00 H new ATOM 0 HA GLU B 150 8.512 -17.798 1.507 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.262 -15.434 1.179 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.138 -16.950 1.247 1.00 0.00 H new ATOM 0 HG2 GLU B 150 8.760 -17.019 -0.508 1.00 0.00 H new ATOM 0 HG3 GLU B 150 9.981 -15.867 -1.009 1.00 0.00 H new ATOM 2402 N LYS B 151 10.432 -16.952 4.074 1.00 0.00 N ATOM 2403 CA LYS B 151 11.145 -17.481 5.239 1.00 0.00 C ATOM 2404 C LYS B 151 10.189 -18.153 6.231 1.00 0.00 C ATOM 2405 O LYS B 151 10.603 -19.020 7.002 1.00 0.00 O ATOM 2406 CB LYS B 151 11.923 -16.364 5.943 1.00 0.00 C ATOM 2407 CG LYS B 151 13.253 -16.039 5.282 1.00 0.00 C ATOM 2408 CD LYS B 151 13.930 -14.850 5.944 1.00 0.00 C ATOM 2409 CE LYS B 151 14.244 -13.758 4.934 1.00 0.00 C ATOM 2410 NZ LYS B 151 15.334 -12.857 5.405 1.00 0.00 N ATOM 0 H LYS B 151 10.430 -15.934 4.010 1.00 0.00 H new ATOM 0 HA LYS B 151 11.844 -18.236 4.878 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.309 -15.464 5.966 1.00 0.00 H new ATOM 0 HB3 LYS B 151 12.103 -16.654 6.978 1.00 0.00 H new ATOM 0 HG2 LYS B 151 13.909 -16.908 5.335 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.092 -15.825 4.225 1.00 0.00 H new ATOM 0 HD2 LYS B 151 13.284 -14.450 6.726 1.00 0.00 H new ATOM 0 HD3 LYS B 151 14.851 -15.176 6.428 1.00 0.00 H new ATOM 0 HE2 LYS B 151 14.534 -14.213 3.987 1.00 0.00 H new ATOM 0 HE3 LYS B 151 13.345 -13.171 4.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 15.516 -12.127 4.687 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 15.048 -12.402 6.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 16.200 -13.412 5.562 1.00 0.00 H new ATOM 2424 N SER B 152 8.916 -17.748 6.213 1.00 0.00 N ATOM 2425 CA SER B 152 7.913 -18.317 7.112 1.00 0.00 C ATOM 2426 C SER B 152 7.491 -19.712 6.646 1.00 0.00 C ATOM 2427 O SER B 152 6.370 -19.916 6.172 1.00 0.00 O ATOM 2428 CB SER B 152 6.702 -17.385 7.206 1.00 0.00 C ATOM 2429 OG SER B 152 6.995 -16.252 8.005 1.00 0.00 O ATOM 0 H SER B 152 8.558 -17.028 5.585 1.00 0.00 H new ATOM 0 HA SER B 152 8.353 -18.417 8.104 1.00 0.00 H new ATOM 0 HB2 SER B 152 6.407 -17.064 6.207 1.00 0.00 H new ATOM 0 HB3 SER B 152 5.855 -17.925 7.630 1.00 0.00 H new ATOM 0 HG SER B 152 6.256 -16.091 8.628 1.00 0.00 H new ATOM 2435 N ARG B 153 8.410 -20.670 6.786 1.00 0.00 N ATOM 2436 CA ARG B 153 8.168 -22.054 6.389 1.00 0.00 C ATOM 2437 C ARG B 153 7.498 -22.833 7.525 1.00 0.00 C ATOM 2438 O ARG B 153 8.153 -23.596 8.241 1.00 0.00 O ATOM 2439 CB ARG B 153 9.497 -22.717 5.995 1.00 0.00 C ATOM 2440 CG ARG B 153 9.391 -23.679 4.822 1.00 0.00 C ATOM 2441 CD ARG B 153 10.767 -24.031 4.266 1.00 0.00 C ATOM 2442 NE ARG B 153 11.653 -24.587 5.291 1.00 0.00 N ATOM 2443 CZ ARG B 153 12.970 -24.752 5.132 1.00 0.00 C ATOM 2444 NH1 ARG B 153 13.561 -24.416 3.988 1.00 0.00 N ATOM 2445 NH2 ARG B 153 13.701 -25.253 6.125 1.00 0.00 N ATOM 0 H ARG B 153 9.338 -20.507 7.176 1.00 0.00 H new ATOM 0 HA ARG B 153 7.496 -22.063 5.531 1.00 0.00 H new ATOM 0 HB2 ARG B 153 10.219 -21.939 5.748 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.891 -23.255 6.857 1.00 0.00 H new ATOM 0 HG2 ARG B 153 8.882 -24.589 5.140 1.00 0.00 H new ATOM 0 HG3 ARG B 153 8.783 -23.231 4.036 1.00 0.00 H new ATOM 0 HD2 ARG B 153 10.656 -24.751 3.455 1.00 0.00 H new ATOM 0 HD3 ARG B 153 11.224 -23.138 3.839 1.00 0.00 H new ATOM 0 HE ARG B 153 11.240 -24.865 6.181 1.00 0.00 H new ATOM 0 HH11 ARG B 153 13.008 -24.029 3.223 1.00 0.00 H new ATOM 0 HH12 ARG B 153 14.567 -24.546 3.876 1.00 0.00 H new ATOM 0 HH21 ARG B 153 13.256 -25.511 7.006 1.00 0.00 H new ATOM 0 HH22 ARG B 153 14.706 -25.379 6.005 1.00 0.00 H new ATOM 2459 N GLY B 154 6.189 -22.631 7.685 1.00 0.00 N ATOM 2460 CA GLY B 154 5.453 -23.314 8.738 1.00 0.00 C ATOM 2461 C GLY B 154 4.099 -22.692 8.999 1.00 0.00 C ATOM 2462 O GLY B 154 3.083 -23.174 8.507 1.00 0.00 O ATOM 0 H GLY B 154 5.627 -22.008 7.105 1.00 0.00 H new ATOM 0 HA2 GLY B 154 5.321 -24.361 8.464 1.00 0.00 H new ATOM 0 HA3 GLY B 154 6.040 -23.297 9.656 1.00 0.00 H new ATOM 2466 N LYS B 155 4.092 -21.623 9.782 1.00 0.00 N ATOM 2467 CA LYS B 155 2.860 -20.915 10.117 1.00 0.00 C ATOM 2468 C LYS B 155 3.069 -19.407 10.039 1.00 0.00 C ATOM 2469 O LYS B 155 4.012 -18.874 10.628 1.00 0.00 O ATOM 2470 CB LYS B 155 2.380 -21.310 11.515 1.00 0.00 C ATOM 2471 CG LYS B 155 1.322 -22.406 11.515 1.00 0.00 C ATOM 2472 CD LYS B 155 -0.058 -21.855 11.843 1.00 0.00 C ATOM 2473 CE LYS B 155 -0.831 -22.789 12.764 1.00 0.00 C ATOM 2474 NZ LYS B 155 -0.925 -22.253 14.152 1.00 0.00 N ATOM 0 H LYS B 155 4.931 -21.223 10.201 1.00 0.00 H new ATOM 0 HA LYS B 155 2.096 -21.197 9.392 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.236 -21.644 12.102 1.00 0.00 H new ATOM 0 HB3 LYS B 155 1.976 -20.428 12.013 1.00 0.00 H new ATOM 0 HG2 LYS B 155 1.298 -22.889 10.538 1.00 0.00 H new ATOM 0 HG3 LYS B 155 1.591 -23.172 12.243 1.00 0.00 H new ATOM 0 HD2 LYS B 155 0.043 -20.878 12.316 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -0.619 -21.706 10.921 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -1.834 -22.942 12.366 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -0.344 -23.764 12.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -1.459 -22.919 14.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 0.031 -22.131 14.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -1.413 -21.335 14.137 1.00 0.00 H new ATOM 2488 N LEU B 156 2.185 -18.721 9.313 1.00 0.00 N ATOM 2489 CA LEU B 156 2.281 -17.276 9.167 1.00 0.00 C ATOM 2490 C LEU B 156 0.957 -16.595 9.520 1.00 0.00 C ATOM 2491 O LEU B 156 -0.110 -17.008 9.062 1.00 0.00 O ATOM 2492 CB LEU B 156 2.727 -16.911 7.741 1.00 0.00 C ATOM 2493 CG LEU B 156 1.610 -16.800 6.699 1.00 0.00 C ATOM 2494 CD1 LEU B 156 1.079 -15.379 6.632 1.00 0.00 C ATOM 2495 CD2 LEU B 156 2.111 -17.237 5.331 1.00 0.00 C ATOM 0 H LEU B 156 1.399 -19.145 8.820 1.00 0.00 H new ATOM 0 HA LEU B 156 3.033 -16.912 9.866 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.258 -15.960 7.779 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.441 -17.661 7.401 1.00 0.00 H new ATOM 0 HG LEU B 156 0.797 -17.460 7.001 1.00 0.00 H new ATOM 0 HD11 LEU B 156 0.286 -15.322 5.886 1.00 0.00 H new ATOM 0 HD12 LEU B 156 0.682 -15.093 7.606 1.00 0.00 H new ATOM 0 HD13 LEU B 156 1.887 -14.701 6.356 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.304 -17.151 4.604 1.00 0.00 H new ATOM 0 HD22 LEU B 156 2.942 -16.600 5.027 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.447 -18.273 5.380 1.00 0.00 H new ATOM 2507 N GLN B 157 1.039 -15.554 10.349 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.144 -14.814 10.777 1.00 0.00 C ATOM 2509 C GLN B 157 -0.429 -13.642 9.838 1.00 0.00 C ATOM 2510 O GLN B 157 0.493 -12.985 9.360 1.00 0.00 O ATOM 2511 CB GLN B 157 0.047 -14.296 12.206 1.00 0.00 C ATOM 2512 CG GLN B 157 0.647 -15.319 13.162 1.00 0.00 C ATOM 2513 CD GLN B 157 0.021 -15.274 14.546 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -1.084 -14.764 14.726 1.00 0.00 O ATOM 2515 NE2 GLN B 157 0.725 -15.817 15.534 1.00 0.00 N ATOM 0 H GLN B 157 1.915 -15.205 10.737 1.00 0.00 H new ATOM 0 HA GLN B 157 -0.995 -15.494 10.748 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.691 -13.417 12.180 1.00 0.00 H new ATOM 0 HB3 GLN B 157 -0.918 -13.972 12.596 1.00 0.00 H new ATOM 0 HG2 GLN B 157 0.520 -16.318 12.744 1.00 0.00 H new ATOM 0 HG3 GLN B 157 1.719 -15.143 13.248 1.00 0.00 H new ATOM 0 HE21 GLN B 157 1.638 -16.230 15.343 1.00 0.00 H new ATOM 0 HE22 GLN B 157 0.352 -15.821 16.483 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.712 -13.382 9.586 1.00 0.00 N ATOM 2525 CA LEU B 158 -2.115 -12.282 8.710 1.00 0.00 C ATOM 2526 C LEU B 158 -3.223 -11.453 9.355 1.00 0.00 C ATOM 2527 O LEU B 158 -4.186 -12.002 9.888 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.597 -12.814 7.358 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.644 -13.783 6.655 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.427 -14.877 5.947 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.751 -13.038 5.672 1.00 0.00 C ATOM 0 H LEU B 158 -2.488 -13.917 9.975 1.00 0.00 H new ATOM 0 HA LEU B 158 -1.243 -11.648 8.553 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.554 -13.315 7.504 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.778 -11.966 6.697 1.00 0.00 H new ATOM 0 HG LEU B 158 -1.007 -14.248 7.408 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.735 -15.558 5.452 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -3.020 -15.429 6.676 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -3.088 -14.429 5.205 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -0.081 -13.744 5.182 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -1.368 -12.544 4.922 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -0.164 -12.292 6.207 1.00 0.00 H new ATOM 2543 N VAL B 159 -3.084 -10.133 9.296 1.00 0.00 N ATOM 2544 CA VAL B 159 -4.078 -9.227 9.868 1.00 0.00 C ATOM 2545 C VAL B 159 -4.642 -8.298 8.793 1.00 0.00 C ATOM 2546 O VAL B 159 -3.890 -7.732 8.001 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.476 -8.373 11.008 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.560 -7.586 11.731 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.703 -9.250 11.985 1.00 0.00 C ATOM 0 H VAL B 159 -2.291 -9.664 8.857 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.878 -9.844 10.276 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.782 -7.659 10.565 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -4.110 -6.994 12.528 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -5.061 -6.923 11.025 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -5.287 -8.276 12.159 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.287 -8.630 12.780 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.374 -9.992 12.417 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.894 -9.756 11.458 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.966 -8.147 8.770 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.623 -7.285 7.787 1.00 0.00 C ATOM 2561 C VAL B 160 -7.568 -6.286 8.453 1.00 0.00 C ATOM 2562 O VAL B 160 -8.105 -6.546 9.534 1.00 0.00 O ATOM 2563 CB VAL B 160 -7.416 -8.101 6.745 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -6.472 -8.775 5.760 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -8.313 -9.130 7.424 1.00 0.00 C ATOM 0 H VAL B 160 -6.603 -8.609 9.419 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.824 -6.742 7.282 1.00 0.00 H new ATOM 0 HB VAL B 160 -8.054 -7.412 6.191 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -7.051 -9.345 5.034 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -5.885 -8.017 5.242 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.803 -9.446 6.298 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.861 -9.691 6.667 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.701 -9.815 8.012 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -9.019 -8.621 8.080 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.773 -5.146 7.792 1.00 0.00 N ATOM 2576 CA LEU B 161 -8.659 -4.106 8.305 1.00 0.00 C ATOM 2577 C LEU B 161 -9.951 -4.045 7.494 1.00 0.00 C ATOM 2578 O LEU B 161 -9.927 -3.791 6.289 1.00 0.00 O ATOM 2579 CB LEU B 161 -7.956 -2.744 8.278 1.00 0.00 C ATOM 2580 CG LEU B 161 -8.164 -1.882 9.527 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -7.042 -2.115 10.529 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -8.251 -0.410 9.150 1.00 0.00 C ATOM 0 H LEU B 161 -7.335 -4.921 6.898 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.910 -4.353 9.336 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.887 -2.907 8.141 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -8.307 -2.188 7.409 1.00 0.00 H new ATOM 0 HG LEU B 161 -9.105 -2.172 9.994 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.206 -1.494 11.410 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -7.028 -3.165 10.822 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.087 -1.853 10.073 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -8.399 0.188 10.049 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.327 -0.105 8.659 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -9.090 -0.257 8.471 1.00 0.00 H new ATOM 2594 N ARG B 162 -11.077 -4.280 8.168 1.00 0.00 N ATOM 2595 CA ARG B 162 -12.389 -4.255 7.522 1.00 0.00 C ATOM 2596 C ARG B 162 -13.097 -2.923 7.784 1.00 0.00 C ATOM 2597 O ARG B 162 -14.226 -2.899 8.284 1.00 0.00 O ATOM 2598 CB ARG B 162 -13.247 -5.423 8.025 1.00 0.00 C ATOM 2599 CG ARG B 162 -12.810 -6.783 7.498 1.00 0.00 C ATOM 2600 CD ARG B 162 -13.988 -7.575 6.949 1.00 0.00 C ATOM 2601 NE ARG B 162 -13.620 -8.362 5.772 1.00 0.00 N ATOM 2602 CZ ARG B 162 -12.957 -9.525 5.820 1.00 0.00 C ATOM 2603 NH1 ARG B 162 -12.581 -10.041 6.987 1.00 0.00 N ATOM 2604 NH2 ARG B 162 -12.670 -10.170 4.695 1.00 0.00 N ATOM 0 H ARG B 162 -11.106 -4.491 9.166 1.00 0.00 H new ATOM 0 HA ARG B 162 -12.246 -4.360 6.446 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -13.217 -5.440 9.114 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -14.284 -5.249 7.737 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -12.065 -6.648 6.714 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -12.332 -7.348 8.298 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -14.371 -8.239 7.724 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -14.795 -6.890 6.689 1.00 0.00 H new ATOM 0 HE ARG B 162 -13.885 -8.002 4.855 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -12.797 -9.551 7.855 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -12.077 -10.927 7.014 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -12.954 -9.780 3.797 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -12.165 -11.056 4.729 1.00 0.00 H new ATOM 2618 N ASP B 163 -12.424 -1.818 7.440 1.00 0.00 N ATOM 2619 CA ASP B 163 -12.976 -0.473 7.632 1.00 0.00 C ATOM 2620 C ASP B 163 -13.038 -0.105 9.117 1.00 0.00 C ATOM 2621 O ASP B 163 -13.165 -0.975 9.983 1.00 0.00 O ATOM 2622 CB ASP B 163 -14.375 -0.372 7.003 1.00 0.00 C ATOM 2623 CG ASP B 163 -14.670 1.007 6.438 1.00 0.00 C ATOM 2624 OD1 ASP B 163 -14.708 1.980 7.222 1.00 0.00 O ATOM 2625 OD2 ASP B 163 -14.868 1.113 5.210 1.00 0.00 O ATOM 0 H ASP B 163 -11.492 -1.831 7.025 1.00 0.00 H new ATOM 0 HA ASP B 163 -12.312 0.234 7.135 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -14.465 -1.112 6.208 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -15.125 -0.619 7.755 1.00 0.00 H new ATOM 2630 N SER B 164 -12.952 1.196 9.403 1.00 0.00 N ATOM 2631 CA SER B 164 -13.006 1.688 10.777 1.00 0.00 C ATOM 2632 C SER B 164 -14.449 1.690 11.284 1.00 0.00 C ATOM 2633 O SER B 164 -15.391 1.583 10.495 1.00 0.00 O ATOM 2634 CB SER B 164 -12.405 3.097 10.866 1.00 0.00 C ATOM 2635 OG SER B 164 -12.297 3.526 12.214 1.00 0.00 O ATOM 0 H SER B 164 -12.845 1.926 8.699 1.00 0.00 H new ATOM 0 HA SER B 164 -12.417 1.022 11.407 1.00 0.00 H new ATOM 0 HB2 SER B 164 -11.420 3.105 10.399 1.00 0.00 H new ATOM 0 HB3 SER B 164 -13.028 3.796 10.308 1.00 0.00 H new ATOM 0 HG SER B 164 -11.910 4.426 12.241 1.00 0.00 H new ATOM 2641 N LEU B 165 -14.617 1.803 12.604 1.00 0.00 N ATOM 2642 CA LEU B 165 -15.945 1.809 13.210 1.00 0.00 C ATOM 2643 C LEU B 165 -16.187 3.096 14.001 1.00 0.00 C ATOM 2644 O LEU B 165 -15.894 3.165 15.197 1.00 0.00 O ATOM 2645 CB LEU B 165 -16.121 0.583 14.111 1.00 0.00 C ATOM 2646 CG LEU B 165 -17.495 -0.086 14.033 1.00 0.00 C ATOM 2647 CD1 LEU B 165 -17.377 -1.587 14.260 1.00 0.00 C ATOM 2648 CD2 LEU B 165 -18.445 0.545 15.042 1.00 0.00 C ATOM 0 H LEU B 165 -13.850 1.891 13.270 1.00 0.00 H new ATOM 0 HA LEU B 165 -16.684 1.766 12.409 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -15.360 -0.153 13.850 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -15.937 0.880 15.143 1.00 0.00 H new ATOM 0 HG LEU B 165 -17.902 0.069 13.034 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -18.365 -2.043 14.200 1.00 0.00 H new ATOM 0 HD12 LEU B 165 -16.731 -2.021 13.497 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -16.950 -1.774 15.246 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -19.419 0.061 14.977 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -18.044 0.419 16.048 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -18.553 1.608 14.825 1.00 0.00 H new ATOM 2660 N GLU B 166 -16.724 4.110 13.315 1.00 0.00 N ATOM 2661 CA GLU B 166 -17.019 5.411 13.921 1.00 0.00 C ATOM 2662 C GLU B 166 -15.729 6.160 14.269 1.00 0.00 C ATOM 2663 O GLU B 166 -15.162 5.920 15.359 1.00 0.00 O ATOM 2664 CB GLU B 166 -17.913 5.253 15.162 1.00 0.00 C ATOM 2665 CG GLU B 166 -18.667 6.524 15.539 1.00 0.00 C ATOM 2666 CD GLU B 166 -18.879 6.678 17.038 1.00 0.00 C ATOM 2667 OE1 GLU B 166 -17.956 6.350 17.815 1.00 0.00 O ATOM 2668 OE2 GLU B 166 -19.972 7.137 17.435 1.00 0.00 O ATOM 2669 OXT GLU B 166 -15.293 6.985 13.439 1.00 0.00 O ATOM 0 H GLU B 166 -16.966 4.052 12.326 1.00 0.00 H new ATOM 0 HA GLU B 166 -17.565 6.004 13.187 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -18.632 4.454 14.982 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -17.297 4.943 16.006 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -18.117 7.388 15.167 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -19.636 6.524 15.040 1.00 0.00 H new TER 2676 GLU B 166