USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 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 NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 179 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 57 HIS : no HE2:sc= -16.1! C(o=-17!,f=-20!) USER MOD Set 2.2: A 139 SER OG : rot 156:sc= -0.769 USER MOD Set 3.1: A 72 THR OG1 : rot 124:sc= 0.86 USER MOD Set 3.2: A 86 GLN :FLIP amide:sc= 0.623 F(o=-2.4,f=1.5) USER MOD Set 4.1: A 47 CYS SG : rot 180:sc= 0 USER MOD Set 4.2: A 52 CYS SG : rot 180:sc= 0 USER MOD Set 5.1: A 37 SER OG : rot 180:sc= 0.0187 USER MOD Set 5.2: A 42 SER OG : rot 69:sc= 0.0159 USER MOD Single : A 22 THR OG1 : rot -30:sc= 0.681 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 34 GLN : amide:sc= 0.163 K(o=0.16,f=-0.7) USER MOD Single : A 38 THR OG1 : rot -110:sc= -0.307 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN :FLIP amide:sc= -0.0809 F(o=-1.1,f=-0.081) USER MOD Single : A 46 THR OG1 : rot 85:sc= -3.66 USER MOD Single : A 49 ASN : amide:sc= 0.347 K(o=0.35,f=-1.8!) USER MOD Single : A 54 THR OG1 : rot 125:sc= 0.219 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 67:sc= 0.672 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -173:sc= -2.05 (180deg=-2.15) USER MOD Single : A 73 GLN : amide:sc= -4.48! C(o=-4.5!,f=-4.8!) USER MOD Single : A 74 MET CE :methyl -155:sc= -0.208 (180deg=-1.21) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -6.98! C(o=-7!,f=-8.1!) USER MOD Single : A 80 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00819 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 140:sc= -0.142 USER MOD Single : A 110 HIS : no HE2:sc= -2.96 K(o=-3,f=-6.9!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 150:sc= -0.858 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.17 USER MOD Single : A 134 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 160:sc= -0.732 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 HIS :FLIP no HE2:sc= -0.255 F(o=-1.5,f=-0.25) USER MOD Single : A 159 CYS SG : rot 23:sc= -2.5! USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot -77:sc= -0.8 USER MOD Single : A 175 MET CE :methyl -175:sc= -7.56! (180deg=-7.75!) USER MOD Single : A 177 THR OG1 : rot 85:sc= 0.702 USER MOD Single : A 178 THR OG1 : rot 84:sc= 0.558 USER MOD Single : A 182 SER OG : rot 91:sc= 0.618 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -124:sc= -0.0406 (180deg=-0.484) USER MOD Single : A 185 LYS NZ :NH3+ -112:sc= 0 (180deg=-0.147) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -20.834 18.433 3.474 1.00 0.00 N ATOM 2 CA THR A 22 -19.829 17.440 2.998 1.00 0.00 C ATOM 3 C THR A 22 -19.580 17.617 1.497 1.00 0.00 C ATOM 4 O THR A 22 -18.463 17.841 1.068 1.00 0.00 O ATOM 5 CB THR A 22 -20.457 16.074 3.279 1.00 0.00 C ATOM 6 OG1 THR A 22 -21.826 16.098 2.902 1.00 0.00 O ATOM 7 CG2 THR A 22 -20.342 15.755 4.770 1.00 0.00 C ATOM 0 HA THR A 22 -18.866 17.556 3.496 1.00 0.00 H new ATOM 0 HB THR A 22 -19.935 15.308 2.705 1.00 0.00 H new ATOM 0 HG1 THR A 22 -22.178 17.007 3.005 1.00 0.00 H new ATOM 0 HG21 THR A 22 -20.790 14.781 4.969 1.00 0.00 H new ATOM 0 HG22 THR A 22 -19.291 15.737 5.058 1.00 0.00 H new ATOM 0 HG23 THR A 22 -20.863 16.519 5.347 1.00 0.00 H new ATOM 15 N GLY A 23 -20.613 17.519 0.701 1.00 0.00 N ATOM 16 CA GLY A 23 -20.448 17.680 -0.774 1.00 0.00 C ATOM 17 C GLY A 23 -20.380 19.168 -1.122 1.00 0.00 C ATOM 18 O GLY A 23 -20.695 20.019 -0.310 1.00 0.00 O ATOM 0 H GLY A 23 -21.567 17.334 1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -19.540 17.176 -1.106 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -21.282 17.211 -1.297 1.00 0.00 H new ATOM 22 N ARG A 24 -19.971 19.485 -2.324 1.00 0.00 N ATOM 23 CA ARG A 24 -19.880 20.917 -2.737 1.00 0.00 C ATOM 24 C ARG A 24 -20.585 21.125 -4.080 1.00 0.00 C ATOM 25 O ARG A 24 -20.641 20.230 -4.903 1.00 0.00 O ATOM 26 CB ARG A 24 -18.382 21.196 -2.869 1.00 0.00 C ATOM 27 CG ARG A 24 -17.738 21.196 -1.482 1.00 0.00 C ATOM 28 CD ARG A 24 -16.239 21.475 -1.614 1.00 0.00 C ATOM 29 NE ARG A 24 -15.716 21.436 -0.219 1.00 0.00 N ATOM 30 CZ ARG A 24 -14.594 22.035 0.075 1.00 0.00 C ATOM 31 NH1 ARG A 24 -13.556 21.889 -0.701 1.00 0.00 N ATOM 32 NH2 ARG A 24 -14.512 22.779 1.143 1.00 0.00 N ATOM 0 H ARG A 24 -19.696 18.811 -3.039 1.00 0.00 H new ATOM 0 HA ARG A 24 -20.358 21.585 -2.021 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -17.915 20.439 -3.498 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -18.222 22.158 -3.356 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -18.205 21.953 -0.853 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -17.898 20.234 -0.995 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -15.752 20.727 -2.239 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -16.057 22.445 -2.077 1.00 0.00 H new ATOM 0 HE ARG A 24 -16.235 20.941 0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -13.622 21.307 -1.536 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -12.679 22.356 -0.473 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -15.325 22.893 1.749 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -13.635 23.247 1.372 1.00 0.00 H new ATOM 46 N ASP A 25 -21.123 22.297 -4.305 1.00 0.00 N ATOM 47 CA ASP A 25 -21.827 22.570 -5.596 1.00 0.00 C ATOM 48 C ASP A 25 -20.866 22.392 -6.777 1.00 0.00 C ATOM 49 O ASP A 25 -21.229 21.862 -7.809 1.00 0.00 O ATOM 50 CB ASP A 25 -22.313 24.022 -5.500 1.00 0.00 C ATOM 51 CG ASP A 25 -21.121 24.961 -5.291 1.00 0.00 C ATOM 52 OD1 ASP A 25 -20.431 24.799 -4.298 1.00 0.00 O ATOM 53 OD2 ASP A 25 -20.922 25.827 -6.127 1.00 0.00 O ATOM 0 H ASP A 25 -21.105 23.078 -3.649 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.656 21.882 -5.761 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.847 24.296 -6.410 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -23.017 24.125 -4.674 1.00 0.00 H new ATOM 58 N LYS A 26 -19.641 22.832 -6.628 1.00 0.00 N ATOM 59 CA LYS A 26 -18.649 22.693 -7.735 1.00 0.00 C ATOM 60 C LYS A 26 -17.391 21.978 -7.233 1.00 0.00 C ATOM 61 O LYS A 26 -16.639 22.514 -6.441 1.00 0.00 O ATOM 62 CB LYS A 26 -18.321 24.126 -8.151 1.00 0.00 C ATOM 63 CG LYS A 26 -19.533 24.745 -8.849 1.00 0.00 C ATOM 64 CD LYS A 26 -19.205 26.180 -9.266 1.00 0.00 C ATOM 65 CE LYS A 26 -20.417 26.800 -9.963 1.00 0.00 C ATOM 66 NZ LYS A 26 -20.029 28.213 -10.226 1.00 0.00 N ATOM 0 H LYS A 26 -19.286 23.282 -5.785 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.037 22.104 -8.566 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.051 24.717 -7.276 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.460 24.134 -8.819 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.803 24.154 -9.724 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -20.394 24.737 -8.181 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -18.934 26.771 -8.391 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -18.344 26.188 -9.935 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -20.650 26.276 -10.890 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -21.305 26.745 -9.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -20.811 28.705 -10.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -19.819 28.689 -9.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -19.185 28.234 -10.833 1.00 0.00 H new ATOM 80 N ASN A 27 -17.159 20.774 -7.691 1.00 0.00 N ATOM 81 CA ASN A 27 -15.951 20.017 -7.247 1.00 0.00 C ATOM 82 C ASN A 27 -15.479 19.072 -8.354 1.00 0.00 C ATOM 83 O ASN A 27 -15.942 17.951 -8.461 1.00 0.00 O ATOM 84 CB ASN A 27 -16.406 19.225 -6.023 1.00 0.00 C ATOM 85 CG ASN A 27 -15.189 18.605 -5.333 1.00 0.00 C ATOM 86 OD1 ASN A 27 -14.284 19.306 -4.926 1.00 0.00 O ATOM 87 ND2 ASN A 27 -15.129 17.309 -5.183 1.00 0.00 N ATOM 0 H ASN A 27 -17.756 20.282 -8.355 1.00 0.00 H new ATOM 0 HA ASN A 27 -15.114 20.676 -7.017 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.936 19.879 -5.330 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.105 18.444 -6.322 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -14.322 16.886 -4.724 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.889 16.720 -5.525 1.00 0.00 H new ATOM 94 N GLN A 28 -14.561 19.515 -9.174 1.00 0.00 N ATOM 95 CA GLN A 28 -14.052 18.646 -10.276 1.00 0.00 C ATOM 96 C GLN A 28 -12.539 18.455 -10.142 1.00 0.00 C ATOM 97 O GLN A 28 -11.796 19.408 -9.993 1.00 0.00 O ATOM 98 CB GLN A 28 -14.387 19.404 -11.562 1.00 0.00 C ATOM 99 CG GLN A 28 -15.901 19.390 -11.782 1.00 0.00 C ATOM 100 CD GLN A 28 -16.239 20.147 -13.068 1.00 0.00 C ATOM 101 OE1 GLN A 28 -15.542 20.032 -14.056 1.00 0.00 O ATOM 102 NE2 GLN A 28 -17.289 20.922 -13.096 1.00 0.00 N ATOM 0 H GLN A 28 -14.141 20.443 -9.127 1.00 0.00 H new ATOM 0 HA GLN A 28 -14.499 17.652 -10.260 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -14.028 20.431 -11.496 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -13.881 18.944 -12.411 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -16.260 18.363 -11.848 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -16.406 19.851 -10.933 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -17.874 21.018 -12.266 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -17.524 21.431 -13.948 1.00 0.00 H new ATOM 111 N VAL A 29 -12.079 17.231 -10.194 1.00 0.00 N ATOM 112 CA VAL A 29 -10.615 16.968 -10.068 1.00 0.00 C ATOM 113 C VAL A 29 -10.138 16.054 -11.203 1.00 0.00 C ATOM 114 O VAL A 29 -10.922 15.359 -11.822 1.00 0.00 O ATOM 115 CB VAL A 29 -10.443 16.282 -8.707 1.00 0.00 C ATOM 116 CG1 VAL A 29 -10.922 17.222 -7.599 1.00 0.00 C ATOM 117 CG2 VAL A 29 -11.269 14.990 -8.663 1.00 0.00 C ATOM 0 H VAL A 29 -12.657 16.400 -10.319 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.027 17.883 -10.134 1.00 0.00 H new ATOM 0 HB VAL A 29 -9.390 16.042 -8.560 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.800 16.735 -6.631 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.334 18.139 -7.621 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.974 17.462 -7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.141 14.509 -7.693 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.322 15.226 -8.815 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -10.931 14.315 -9.450 1.00 0.00 H new ATOM 127 N GLU A 30 -8.858 16.052 -11.473 1.00 0.00 N ATOM 128 CA GLU A 30 -8.318 15.187 -12.563 1.00 0.00 C ATOM 129 C GLU A 30 -7.003 14.539 -12.118 1.00 0.00 C ATOM 130 O GLU A 30 -6.147 15.187 -11.544 1.00 0.00 O ATOM 131 CB GLU A 30 -8.083 16.137 -13.741 1.00 0.00 C ATOM 132 CG GLU A 30 -7.546 15.349 -14.942 1.00 0.00 C ATOM 133 CD GLU A 30 -7.308 16.289 -16.134 1.00 0.00 C ATOM 134 OE1 GLU A 30 -7.730 17.434 -16.069 1.00 0.00 O ATOM 135 OE2 GLU A 30 -6.707 15.843 -17.098 1.00 0.00 O ATOM 0 H GLU A 30 -8.162 16.614 -10.984 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.997 14.376 -12.826 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.014 16.637 -14.009 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.374 16.915 -13.458 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.615 14.851 -14.672 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -8.255 14.570 -15.221 1.00 0.00 H new ATOM 142 N GLY A 31 -6.840 13.267 -12.378 1.00 0.00 N ATOM 143 CA GLY A 31 -5.584 12.569 -11.973 1.00 0.00 C ATOM 144 C GLY A 31 -5.921 11.170 -11.453 1.00 0.00 C ATOM 145 O GLY A 31 -6.224 10.988 -10.290 1.00 0.00 O ATOM 0 H GLY A 31 -7.525 12.681 -12.855 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -4.905 12.499 -12.822 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.070 13.141 -11.201 1.00 0.00 H new ATOM 149 N GLU A 32 -5.868 10.182 -12.311 1.00 0.00 N ATOM 150 CA GLU A 32 -6.184 8.786 -11.876 1.00 0.00 C ATOM 151 C GLU A 32 -5.122 8.270 -10.895 1.00 0.00 C ATOM 152 O GLU A 32 -5.374 7.366 -10.121 1.00 0.00 O ATOM 153 CB GLU A 32 -6.189 7.949 -13.162 1.00 0.00 C ATOM 154 CG GLU A 32 -4.820 8.030 -13.848 1.00 0.00 C ATOM 155 CD GLU A 32 -5.007 8.088 -15.365 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.934 8.751 -15.803 1.00 0.00 O ATOM 157 OE2 GLU A 32 -4.221 7.471 -16.065 1.00 0.00 O ATOM 0 H GLU A 32 -5.619 10.282 -13.295 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.140 8.731 -11.355 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.427 6.911 -12.929 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.965 8.310 -13.837 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.282 8.913 -13.504 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.216 7.164 -13.579 1.00 0.00 H new ATOM 164 N VAL A 33 -3.942 8.839 -10.922 1.00 0.00 N ATOM 165 CA VAL A 33 -2.864 8.382 -9.992 1.00 0.00 C ATOM 166 C VAL A 33 -2.615 9.450 -8.921 1.00 0.00 C ATOM 167 O VAL A 33 -2.398 10.607 -9.226 1.00 0.00 O ATOM 168 CB VAL A 33 -1.625 8.197 -10.875 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.445 7.726 -10.020 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.914 7.150 -11.954 1.00 0.00 C ATOM 0 H VAL A 33 -3.679 9.600 -11.548 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.125 7.461 -9.470 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.377 9.149 -11.345 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.433 7.596 -10.652 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.232 8.470 -9.252 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.695 6.777 -9.546 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.032 7.020 -12.581 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.166 6.201 -11.482 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.750 7.483 -12.569 1.00 0.00 H new ATOM 180 N GLN A 34 -2.650 9.064 -7.671 1.00 0.00 N ATOM 181 CA GLN A 34 -2.422 10.048 -6.569 1.00 0.00 C ATOM 182 C GLN A 34 -1.225 9.622 -5.714 1.00 0.00 C ATOM 183 O GLN A 34 -0.877 8.458 -5.652 1.00 0.00 O ATOM 184 CB GLN A 34 -3.708 10.018 -5.742 1.00 0.00 C ATOM 185 CG GLN A 34 -4.861 10.591 -6.568 1.00 0.00 C ATOM 186 CD GLN A 34 -4.634 12.088 -6.793 1.00 0.00 C ATOM 187 OE1 GLN A 34 -4.237 12.796 -5.890 1.00 0.00 O ATOM 188 NE2 GLN A 34 -4.869 12.601 -7.970 1.00 0.00 N ATOM 0 H GLN A 34 -2.827 8.107 -7.365 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.201 11.046 -6.947 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -3.935 8.995 -5.441 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.579 10.598 -4.828 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.928 10.075 -7.526 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.807 10.429 -6.052 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -5.202 12.006 -8.728 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -4.719 13.597 -8.131 1.00 0.00 H new ATOM 197 N VAL A 35 -0.597 10.561 -5.053 1.00 0.00 N ATOM 198 CA VAL A 35 0.577 10.227 -4.193 1.00 0.00 C ATOM 199 C VAL A 35 0.106 9.947 -2.765 1.00 0.00 C ATOM 200 O VAL A 35 -0.493 10.789 -2.122 1.00 0.00 O ATOM 201 CB VAL A 35 1.473 11.472 -4.236 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.720 11.243 -3.378 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.900 11.746 -5.680 1.00 0.00 C ATOM 0 H VAL A 35 -0.849 11.549 -5.073 1.00 0.00 H new ATOM 0 HA VAL A 35 1.109 9.340 -4.536 1.00 0.00 H new ATOM 0 HB VAL A 35 0.917 12.326 -3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.353 12.130 -3.412 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.422 11.049 -2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.274 10.387 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.536 12.630 -5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.452 10.889 -6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.016 11.914 -6.295 1.00 0.00 H new ATOM 213 N VAL A 36 0.372 8.766 -2.270 1.00 0.00 N ATOM 214 CA VAL A 36 -0.057 8.415 -0.885 1.00 0.00 C ATOM 215 C VAL A 36 1.164 8.151 -0.007 1.00 0.00 C ATOM 216 O VAL A 36 2.239 7.856 -0.497 1.00 0.00 O ATOM 217 CB VAL A 36 -0.907 7.150 -1.026 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.141 7.469 -1.868 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.096 6.045 -1.713 1.00 0.00 C ATOM 0 H VAL A 36 0.870 8.028 -2.768 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.619 9.222 -0.414 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.209 6.807 -0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.752 6.572 -1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.724 8.250 -1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.830 7.813 -2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.710 5.149 -1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.212 6.381 -2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.787 5.818 -1.116 1.00 0.00 H new ATOM 229 N SER A 37 1.004 8.261 1.284 1.00 0.00 N ATOM 230 CA SER A 37 2.152 8.025 2.202 1.00 0.00 C ATOM 231 C SER A 37 1.676 7.383 3.502 1.00 0.00 C ATOM 232 O SER A 37 0.491 7.250 3.747 1.00 0.00 O ATOM 233 CB SER A 37 2.730 9.411 2.478 1.00 0.00 C ATOM 234 OG SER A 37 3.417 9.872 1.322 1.00 0.00 O ATOM 0 H SER A 37 0.126 8.505 1.742 1.00 0.00 H new ATOM 0 HA SER A 37 2.889 7.350 1.767 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.932 10.105 2.742 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.411 9.371 3.328 1.00 0.00 H new ATOM 0 HG SER A 37 3.788 10.762 1.495 1.00 0.00 H new ATOM 240 N THR A 38 2.598 6.990 4.335 1.00 0.00 N ATOM 241 CA THR A 38 2.230 6.357 5.635 1.00 0.00 C ATOM 242 C THR A 38 3.054 7.005 6.749 1.00 0.00 C ATOM 243 O THR A 38 3.747 7.979 6.522 1.00 0.00 O ATOM 244 CB THR A 38 2.575 4.860 5.501 1.00 0.00 C ATOM 245 OG1 THR A 38 2.751 4.509 4.132 1.00 0.00 O ATOM 246 CG2 THR A 38 1.438 4.021 6.089 1.00 0.00 C ATOM 0 H THR A 38 3.601 7.080 4.171 1.00 0.00 H new ATOM 0 HA THR A 38 1.175 6.486 5.875 1.00 0.00 H new ATOM 0 HB THR A 38 3.502 4.666 6.040 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.008 3.939 3.842 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.681 2.963 5.995 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.308 4.271 7.142 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.514 4.231 5.550 1.00 0.00 H new ATOM 254 N ALA A 39 2.986 6.482 7.945 1.00 0.00 N ATOM 255 CA ALA A 39 3.772 7.081 9.070 1.00 0.00 C ATOM 256 C ALA A 39 5.272 7.044 8.750 1.00 0.00 C ATOM 257 O ALA A 39 5.997 7.979 9.037 1.00 0.00 O ATOM 258 CB ALA A 39 3.461 6.213 10.290 1.00 0.00 C ATOM 0 H ALA A 39 2.423 5.669 8.194 1.00 0.00 H new ATOM 0 HA ALA A 39 3.509 8.125 9.241 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.004 6.593 11.155 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.390 6.240 10.493 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.767 5.185 10.093 1.00 0.00 H new ATOM 264 N THR A 40 5.740 5.968 8.167 1.00 0.00 N ATOM 265 CA THR A 40 7.197 5.864 7.838 1.00 0.00 C ATOM 266 C THR A 40 7.429 5.402 6.385 1.00 0.00 C ATOM 267 O THR A 40 8.553 5.376 5.920 1.00 0.00 O ATOM 268 CB THR A 40 7.741 4.825 8.818 1.00 0.00 C ATOM 269 OG1 THR A 40 7.337 5.165 10.137 1.00 0.00 O ATOM 270 CG2 THR A 40 9.269 4.799 8.744 1.00 0.00 C ATOM 0 H THR A 40 5.178 5.158 7.905 1.00 0.00 H new ATOM 0 HA THR A 40 7.693 6.831 7.924 1.00 0.00 H new ATOM 0 HB THR A 40 7.350 3.841 8.558 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.683 4.499 10.767 1.00 0.00 H new ATOM 0 HG21 THR A 40 9.655 4.057 9.444 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.580 4.539 7.732 1.00 0.00 H new ATOM 0 HG23 THR A 40 9.663 5.782 9.003 1.00 0.00 H new ATOM 278 N GLN A 41 6.392 5.024 5.670 1.00 0.00 N ATOM 279 CA GLN A 41 6.581 4.552 4.261 1.00 0.00 C ATOM 280 C GLN A 41 5.926 5.521 3.266 1.00 0.00 C ATOM 281 O GLN A 41 5.057 6.294 3.620 1.00 0.00 O ATOM 282 CB GLN A 41 5.889 3.190 4.214 1.00 0.00 C ATOM 283 CG GLN A 41 6.534 2.327 3.130 1.00 0.00 C ATOM 284 CD GLN A 41 7.882 1.803 3.630 1.00 0.00 C ATOM 285 OE1 GLN A 41 8.984 2.266 3.108 1.00 0.00 O flip ATOM 286 NE2 GLN A 41 7.933 0.966 4.508 1.00 0.00 N flip ATOM 0 H GLN A 41 5.427 5.023 6.001 1.00 0.00 H new ATOM 0 HA GLN A 41 7.634 4.494 3.987 1.00 0.00 H new ATOM 0 HB2 GLN A 41 5.969 2.696 5.182 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.826 3.317 4.008 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.879 1.493 2.876 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.674 2.911 2.220 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.072 0.603 4.917 1.00 0.00 H new ATOM 0 HE22 GLN A 41 8.837 0.626 4.836 1.00 0.00 H new ATOM 295 N SER A 42 6.341 5.477 2.021 1.00 0.00 N ATOM 296 CA SER A 42 5.750 6.385 0.988 1.00 0.00 C ATOM 297 C SER A 42 5.702 5.675 -0.372 1.00 0.00 C ATOM 298 O SER A 42 6.644 5.014 -0.764 1.00 0.00 O ATOM 299 CB SER A 42 6.694 7.586 0.933 1.00 0.00 C ATOM 300 OG SER A 42 6.170 8.555 0.035 1.00 0.00 O ATOM 0 H SER A 42 7.066 4.848 1.676 1.00 0.00 H new ATOM 0 HA SER A 42 4.729 6.680 1.229 1.00 0.00 H new ATOM 0 HB2 SER A 42 6.808 8.019 1.927 1.00 0.00 H new ATOM 0 HB3 SER A 42 7.685 7.270 0.607 1.00 0.00 H new ATOM 0 HG SER A 42 5.354 8.945 0.414 1.00 0.00 H new ATOM 306 N PHE A 43 4.614 5.806 -1.093 1.00 0.00 N ATOM 307 CA PHE A 43 4.505 5.131 -2.426 1.00 0.00 C ATOM 308 C PHE A 43 3.313 5.684 -3.212 1.00 0.00 C ATOM 309 O PHE A 43 2.648 6.604 -2.774 1.00 0.00 O ATOM 310 CB PHE A 43 4.343 3.626 -2.144 1.00 0.00 C ATOM 311 CG PHE A 43 3.269 3.380 -1.108 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.609 3.366 0.249 1.00 0.00 C ATOM 313 CD2 PHE A 43 1.945 3.158 -1.501 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.627 3.130 1.214 1.00 0.00 C ATOM 315 CE2 PHE A 43 0.961 2.923 -0.534 1.00 0.00 C ATOM 316 CZ PHE A 43 1.304 2.910 0.824 1.00 0.00 C ATOM 0 H PHE A 43 3.797 6.351 -0.817 1.00 0.00 H new ATOM 0 HA PHE A 43 5.390 5.312 -3.036 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.089 3.105 -3.067 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.290 3.214 -1.796 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.632 3.538 0.551 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.683 3.168 -2.549 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.891 3.118 2.261 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.062 2.752 -0.835 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.545 2.730 1.570 1.00 0.00 H new ATOM 326 N LEU A 44 3.060 5.150 -4.381 1.00 0.00 N ATOM 327 CA LEU A 44 1.932 5.667 -5.216 1.00 0.00 C ATOM 328 C LEU A 44 0.826 4.617 -5.346 1.00 0.00 C ATOM 329 O LEU A 44 1.051 3.438 -5.157 1.00 0.00 O ATOM 330 CB LEU A 44 2.547 5.940 -6.596 1.00 0.00 C ATOM 331 CG LEU A 44 3.749 6.887 -6.474 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.368 7.104 -7.860 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.289 8.232 -5.903 1.00 0.00 C ATOM 0 H LEU A 44 3.585 4.379 -4.793 1.00 0.00 H new ATOM 0 HA LEU A 44 1.482 6.556 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.862 5.001 -7.052 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.797 6.379 -7.254 1.00 0.00 H new ATOM 0 HG LEU A 44 4.491 6.447 -5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.222 7.776 -7.776 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.698 6.147 -8.265 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.625 7.543 -8.526 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.144 8.902 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.546 8.674 -6.567 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.849 8.078 -4.918 1.00 0.00 H new ATOM 345 N ALA A 45 -0.368 5.045 -5.670 1.00 0.00 N ATOM 346 CA ALA A 45 -1.504 4.087 -5.822 1.00 0.00 C ATOM 347 C ALA A 45 -2.273 4.385 -7.113 1.00 0.00 C ATOM 348 O ALA A 45 -2.230 5.487 -7.628 1.00 0.00 O ATOM 349 CB ALA A 45 -2.393 4.329 -4.601 1.00 0.00 C ATOM 0 H ALA A 45 -0.605 6.023 -5.837 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.168 3.052 -5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.253 3.661 -4.639 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.823 4.136 -3.692 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.737 5.363 -4.601 1.00 0.00 H new ATOM 355 N THR A 46 -2.971 3.411 -7.641 1.00 0.00 N ATOM 356 CA THR A 46 -3.740 3.631 -8.903 1.00 0.00 C ATOM 357 C THR A 46 -5.227 3.335 -8.682 1.00 0.00 C ATOM 358 O THR A 46 -5.587 2.339 -8.085 1.00 0.00 O ATOM 359 CB THR A 46 -3.143 2.644 -9.906 1.00 0.00 C ATOM 360 OG1 THR A 46 -1.740 2.849 -9.986 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.775 2.867 -11.282 1.00 0.00 C ATOM 0 H THR A 46 -3.041 2.471 -7.251 1.00 0.00 H new ATOM 0 HA THR A 46 -3.672 4.662 -9.251 1.00 0.00 H new ATOM 0 HB THR A 46 -3.344 1.624 -9.580 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.295 2.349 -9.270 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.349 2.163 -11.997 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.852 2.711 -11.217 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.575 3.886 -11.613 1.00 0.00 H new ATOM 369 N CYS A 47 -6.090 4.197 -9.161 1.00 0.00 N ATOM 370 CA CYS A 47 -7.556 3.975 -8.981 1.00 0.00 C ATOM 371 C CYS A 47 -8.139 3.227 -10.183 1.00 0.00 C ATOM 372 O CYS A 47 -8.236 3.761 -11.272 1.00 0.00 O ATOM 373 CB CYS A 47 -8.160 5.374 -8.880 1.00 0.00 C ATOM 374 SG CYS A 47 -9.893 5.248 -8.374 1.00 0.00 S ATOM 0 H CYS A 47 -5.841 5.045 -9.669 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.771 3.370 -8.100 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.602 5.971 -8.159 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -8.087 5.884 -9.841 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.407 6.439 -8.286 1.00 0.00 H new ATOM 380 N VAL A 48 -8.530 1.994 -9.987 1.00 0.00 N ATOM 381 CA VAL A 48 -9.115 1.196 -11.103 1.00 0.00 C ATOM 382 C VAL A 48 -10.546 0.780 -10.744 1.00 0.00 C ATOM 383 O VAL A 48 -10.816 0.339 -9.644 1.00 0.00 O ATOM 384 CB VAL A 48 -8.209 -0.033 -11.240 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.723 -0.931 -12.368 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.781 0.416 -11.563 1.00 0.00 C ATOM 0 H VAL A 48 -8.468 1.504 -9.095 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.167 1.758 -12.036 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.215 -0.588 -10.302 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.076 -1.803 -12.462 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.739 -1.255 -12.141 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.721 -0.375 -13.305 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.138 -0.459 -11.660 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.778 0.974 -12.499 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.409 1.052 -10.760 1.00 0.00 H new ATOM 396 N ASN A 49 -11.463 0.923 -11.669 1.00 0.00 N ATOM 397 CA ASN A 49 -12.892 0.543 -11.411 1.00 0.00 C ATOM 398 C ASN A 49 -13.439 1.257 -10.167 1.00 0.00 C ATOM 399 O ASN A 49 -14.200 0.692 -9.404 1.00 0.00 O ATOM 400 CB ASN A 49 -12.889 -0.977 -11.206 1.00 0.00 C ATOM 401 CG ASN A 49 -12.593 -1.671 -12.538 1.00 0.00 C ATOM 402 OD1 ASN A 49 -12.834 -1.118 -13.592 1.00 0.00 O ATOM 403 ND2 ASN A 49 -12.078 -2.870 -12.533 1.00 0.00 N ATOM 0 H ASN A 49 -11.283 1.291 -12.603 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.535 0.836 -12.241 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.139 -1.253 -10.465 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.854 -1.305 -10.820 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.878 -3.343 -13.414 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.876 -3.334 -11.648 1.00 0.00 H new ATOM 410 N GLY A 50 -13.072 2.498 -9.970 1.00 0.00 N ATOM 411 CA GLY A 50 -13.585 3.264 -8.792 1.00 0.00 C ATOM 412 C GLY A 50 -12.980 2.724 -7.492 1.00 0.00 C ATOM 413 O GLY A 50 -13.566 2.852 -6.433 1.00 0.00 O ATOM 0 H GLY A 50 -12.437 3.016 -10.577 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.339 4.320 -8.903 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.672 3.193 -8.751 1.00 0.00 H new ATOM 417 N VAL A 51 -11.818 2.129 -7.559 1.00 0.00 N ATOM 418 CA VAL A 51 -11.176 1.589 -6.320 1.00 0.00 C ATOM 419 C VAL A 51 -9.669 1.866 -6.350 1.00 0.00 C ATOM 420 O VAL A 51 -9.006 1.601 -7.332 1.00 0.00 O ATOM 421 CB VAL A 51 -11.455 0.082 -6.349 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.826 -0.586 -5.123 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.968 -0.155 -6.329 1.00 0.00 C ATOM 0 H VAL A 51 -11.284 1.993 -8.417 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.566 2.051 -5.413 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.025 -0.345 -7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.027 -1.657 -5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.749 -0.419 -5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.253 -0.158 -4.216 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.169 -1.226 -6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.392 0.276 -5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.422 0.316 -7.201 1.00 0.00 H new ATOM 433 N CYS A 52 -9.123 2.387 -5.278 1.00 0.00 N ATOM 434 CA CYS A 52 -7.656 2.669 -5.249 1.00 0.00 C ATOM 435 C CYS A 52 -6.895 1.354 -5.079 1.00 0.00 C ATOM 436 O CYS A 52 -7.385 0.426 -4.464 1.00 0.00 O ATOM 437 CB CYS A 52 -7.442 3.582 -4.042 1.00 0.00 C ATOM 438 SG CYS A 52 -8.228 5.182 -4.350 1.00 0.00 S ATOM 0 H CYS A 52 -9.629 2.628 -4.426 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.298 3.138 -6.165 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.863 3.124 -3.147 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -6.376 3.718 -3.859 1.00 0.00 H new ATOM 0 HG CYS A 52 -8.049 5.959 -3.323 1.00 0.00 H new ATOM 444 N TRP A 53 -5.711 1.261 -5.630 1.00 0.00 N ATOM 445 CA TRP A 53 -4.935 -0.008 -5.509 1.00 0.00 C ATOM 446 C TRP A 53 -3.508 0.257 -5.030 1.00 0.00 C ATOM 447 O TRP A 53 -2.936 1.301 -5.273 1.00 0.00 O ATOM 448 CB TRP A 53 -4.927 -0.602 -6.915 1.00 0.00 C ATOM 449 CG TRP A 53 -6.227 -1.293 -7.167 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.149 -0.908 -8.078 1.00 0.00 C ATOM 451 CD2 TRP A 53 -6.764 -2.481 -6.519 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.215 -1.787 -8.034 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.025 -2.774 -7.088 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.281 -3.326 -5.504 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.782 -3.867 -6.664 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.040 -4.426 -5.074 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.288 -4.697 -5.654 1.00 0.00 C ATOM 0 H TRP A 53 -5.251 2.005 -6.155 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.380 -0.682 -4.777 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.771 0.184 -7.653 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.102 -1.306 -7.020 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.066 -0.053 -8.733 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.041 -1.715 -8.628 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.320 -3.128 -5.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.743 -4.070 -7.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.661 -5.067 -4.292 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.866 -5.546 -5.321 1.00 0.00 H new ATOM 468 N THR A 54 -2.939 -0.699 -4.347 1.00 0.00 N ATOM 469 CA THR A 54 -1.547 -0.550 -3.830 1.00 0.00 C ATOM 470 C THR A 54 -1.052 -1.902 -3.309 1.00 0.00 C ATOM 471 O THR A 54 -1.767 -2.886 -3.355 1.00 0.00 O ATOM 472 CB THR A 54 -1.645 0.471 -2.690 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.368 0.631 -2.091 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.646 -0.016 -1.636 1.00 0.00 C ATOM 0 H THR A 54 -3.385 -1.588 -4.122 1.00 0.00 H new ATOM 0 HA THR A 54 -0.846 -0.220 -4.597 1.00 0.00 H new ATOM 0 HB THR A 54 -1.985 1.426 -3.091 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.117 1.578 -2.104 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.710 0.715 -0.830 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.627 -0.137 -2.095 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.314 -0.973 -1.233 1.00 0.00 H new ATOM 482 N VAL A 55 0.157 -1.961 -2.812 1.00 0.00 N ATOM 483 CA VAL A 55 0.682 -3.254 -2.287 1.00 0.00 C ATOM 484 C VAL A 55 0.474 -3.338 -0.768 1.00 0.00 C ATOM 485 O VAL A 55 0.349 -2.332 -0.094 1.00 0.00 O ATOM 486 CB VAL A 55 2.169 -3.268 -2.654 1.00 0.00 C ATOM 487 CG1 VAL A 55 2.926 -2.163 -1.896 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.747 -4.638 -2.299 1.00 0.00 C ATOM 0 H VAL A 55 0.800 -1.172 -2.748 1.00 0.00 H new ATOM 0 HA VAL A 55 0.165 -4.114 -2.713 1.00 0.00 H new ATOM 0 HB VAL A 55 2.281 -3.081 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.980 -2.190 -2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.508 -1.191 -2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.827 -2.324 -0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.806 -4.663 -2.555 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.627 -4.818 -1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.220 -5.411 -2.858 1.00 0.00 H new ATOM 498 N TYR A 56 0.421 -4.530 -0.233 1.00 0.00 N ATOM 499 CA TYR A 56 0.202 -4.693 1.238 1.00 0.00 C ATOM 500 C TYR A 56 1.427 -4.238 2.046 1.00 0.00 C ATOM 501 O TYR A 56 1.283 -3.618 3.084 1.00 0.00 O ATOM 502 CB TYR A 56 -0.051 -6.189 1.442 1.00 0.00 C ATOM 503 CG TYR A 56 -0.375 -6.462 2.893 1.00 0.00 C ATOM 504 CD1 TYR A 56 -1.703 -6.422 3.333 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.652 -6.760 3.795 1.00 0.00 C ATOM 506 CE1 TYR A 56 -2.004 -6.677 4.676 1.00 0.00 C ATOM 507 CE2 TYR A 56 0.352 -7.016 5.138 1.00 0.00 C ATOM 508 CZ TYR A 56 -0.976 -6.975 5.579 1.00 0.00 C ATOM 509 OH TYR A 56 -1.272 -7.227 6.903 1.00 0.00 O ATOM 0 H TYR A 56 0.520 -5.402 -0.753 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.631 -4.081 1.585 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.875 -6.517 0.808 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.828 -6.760 1.143 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.496 -6.194 2.636 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.677 -6.793 3.455 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.029 -6.644 5.016 1.00 0.00 H new ATOM 0 HE2 TYR A 56 1.145 -7.245 5.834 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.445 -7.417 7.393 1.00 0.00 H new ATOM 519 N HIS A 57 2.624 -4.547 1.599 1.00 0.00 N ATOM 520 CA HIS A 57 3.832 -4.130 2.379 1.00 0.00 C ATOM 521 C HIS A 57 4.022 -2.608 2.309 1.00 0.00 C ATOM 522 O HIS A 57 4.615 -2.012 3.189 1.00 0.00 O ATOM 523 CB HIS A 57 5.020 -4.897 1.766 1.00 0.00 C ATOM 524 CG HIS A 57 5.359 -4.382 0.390 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.295 -5.188 -0.736 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.796 -3.158 -0.047 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.689 -4.444 -1.787 1.00 0.00 C ATOM 528 NE2 HIS A 57 6.004 -3.199 -1.422 1.00 0.00 N ATOM 0 H HIS A 57 2.814 -5.063 0.740 1.00 0.00 H new ATOM 0 HA HIS A 57 3.736 -4.366 3.439 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.890 -4.802 2.416 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.779 -5.958 1.709 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.003 -6.165 -0.763 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.955 -2.294 0.581 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.744 -4.810 -2.802 1.00 0.00 H new ATOM 536 N GLY A 58 3.507 -1.974 1.283 1.00 0.00 N ATOM 537 CA GLY A 58 3.638 -0.494 1.168 1.00 0.00 C ATOM 538 C GLY A 58 2.530 0.161 1.997 1.00 0.00 C ATOM 539 O GLY A 58 2.790 0.955 2.881 1.00 0.00 O ATOM 0 H GLY A 58 3.001 -2.423 0.520 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.617 -0.172 1.524 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.561 -0.187 0.125 1.00 0.00 H new ATOM 543 N ALA A 59 1.297 -0.178 1.716 1.00 0.00 N ATOM 544 CA ALA A 59 0.157 0.407 2.483 1.00 0.00 C ATOM 545 C ALA A 59 -0.355 -0.606 3.514 1.00 0.00 C ATOM 546 O ALA A 59 -0.456 -0.311 4.689 1.00 0.00 O ATOM 547 CB ALA A 59 -0.921 0.705 1.434 1.00 0.00 C ATOM 0 H ALA A 59 1.031 -0.838 0.985 1.00 0.00 H new ATOM 0 HA ALA A 59 0.443 1.304 3.032 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.794 1.139 1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.529 1.409 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.207 -0.220 0.934 1.00 0.00 H new ATOM 553 N GLY A 60 -0.677 -1.797 3.075 1.00 0.00 N ATOM 554 CA GLY A 60 -1.181 -2.840 4.018 1.00 0.00 C ATOM 555 C GLY A 60 -2.582 -2.459 4.502 1.00 0.00 C ATOM 556 O GLY A 60 -3.202 -1.553 3.980 1.00 0.00 O ATOM 0 H GLY A 60 -0.612 -2.092 2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.208 -3.811 3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.505 -2.934 4.868 1.00 0.00 H new ATOM 560 N SER A 61 -3.079 -3.146 5.499 1.00 0.00 N ATOM 561 CA SER A 61 -4.440 -2.830 6.029 1.00 0.00 C ATOM 562 C SER A 61 -4.345 -1.724 7.084 1.00 0.00 C ATOM 563 O SER A 61 -4.636 -1.934 8.248 1.00 0.00 O ATOM 564 CB SER A 61 -4.932 -4.136 6.656 1.00 0.00 C ATOM 565 OG SER A 61 -4.095 -4.475 7.753 1.00 0.00 O ATOM 0 H SER A 61 -2.600 -3.914 5.970 1.00 0.00 H new ATOM 0 HA SER A 61 -5.118 -2.473 5.254 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.963 -4.026 6.991 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.921 -4.935 5.915 1.00 0.00 H new ATOM 0 HG SER A 61 -4.206 -3.812 8.466 1.00 0.00 H new ATOM 571 N LYS A 62 -3.934 -0.549 6.683 1.00 0.00 N ATOM 572 CA LYS A 62 -3.809 0.579 7.652 1.00 0.00 C ATOM 573 C LYS A 62 -4.283 1.885 7.013 1.00 0.00 C ATOM 574 O LYS A 62 -4.520 1.953 5.821 1.00 0.00 O ATOM 575 CB LYS A 62 -2.319 0.653 7.983 1.00 0.00 C ATOM 576 CG LYS A 62 -1.921 -0.566 8.817 1.00 0.00 C ATOM 577 CD LYS A 62 -0.429 -0.493 9.148 1.00 0.00 C ATOM 578 CE LYS A 62 0.389 -0.723 7.875 1.00 0.00 C ATOM 579 NZ LYS A 62 1.809 -0.573 8.298 1.00 0.00 N ATOM 0 H LYS A 62 -3.679 -0.322 5.722 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.418 0.425 8.543 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.733 0.686 7.065 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.103 1.569 8.532 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.507 -0.598 9.736 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.138 -1.482 8.268 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.188 0.480 9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.175 -1.243 9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 62 0.203 -1.714 7.460 1.00 0.00 H new ATOM 0 HE3 LYS A 62 0.129 0.000 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 2.433 -0.717 7.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.958 0.382 8.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.030 -1.279 9.029 1.00 0.00 H new ATOM 593 N THR A 63 -4.422 2.922 7.799 1.00 0.00 N ATOM 594 CA THR A 63 -4.882 4.231 7.245 1.00 0.00 C ATOM 595 C THR A 63 -3.837 4.786 6.274 1.00 0.00 C ATOM 596 O THR A 63 -2.646 4.701 6.516 1.00 0.00 O ATOM 597 CB THR A 63 -5.026 5.154 8.459 1.00 0.00 C ATOM 598 OG1 THR A 63 -5.925 4.569 9.391 1.00 0.00 O ATOM 599 CG2 THR A 63 -5.565 6.513 8.010 1.00 0.00 C ATOM 0 H THR A 63 -4.236 2.919 8.802 1.00 0.00 H new ATOM 0 HA THR A 63 -5.817 4.138 6.693 1.00 0.00 H new ATOM 0 HB THR A 63 -4.052 5.291 8.929 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.017 5.157 10.170 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.667 7.168 8.875 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.874 6.960 7.295 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.539 6.381 7.539 1.00 0.00 H new ATOM 607 N LEU A 64 -4.276 5.352 5.180 1.00 0.00 N ATOM 608 CA LEU A 64 -3.315 5.917 4.186 1.00 0.00 C ATOM 609 C LEU A 64 -3.461 7.439 4.123 1.00 0.00 C ATOM 610 O LEU A 64 -4.559 7.963 4.102 1.00 0.00 O ATOM 611 CB LEU A 64 -3.708 5.291 2.848 1.00 0.00 C ATOM 612 CG LEU A 64 -2.676 5.671 1.786 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.437 4.786 1.937 1.00 0.00 C ATOM 614 CD2 LEU A 64 -3.279 5.474 0.393 1.00 0.00 C ATOM 0 H LEU A 64 -5.261 5.448 4.931 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.279 5.702 4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.765 4.207 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.698 5.637 2.549 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.393 6.716 1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.702 5.057 1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.007 4.929 2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.719 3.741 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.543 5.745 -0.364 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.564 4.430 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.160 6.107 0.285 1.00 0.00 H new ATOM 626 N ALA A 65 -2.363 8.148 4.095 1.00 0.00 N ATOM 627 CA ALA A 65 -2.433 9.637 4.035 1.00 0.00 C ATOM 628 C ALA A 65 -2.325 10.112 2.584 1.00 0.00 C ATOM 629 O ALA A 65 -1.338 9.873 1.915 1.00 0.00 O ATOM 630 CB ALA A 65 -1.234 10.125 4.849 1.00 0.00 C ATOM 0 H ALA A 65 -1.420 7.759 4.111 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.374 10.022 4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.216 11.215 4.852 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.317 9.760 5.873 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.314 9.748 4.403 1.00 0.00 H new ATOM 636 N GLY A 66 -3.337 10.783 2.098 1.00 0.00 N ATOM 637 CA GLY A 66 -3.309 11.282 0.691 1.00 0.00 C ATOM 638 C GLY A 66 -3.511 12.800 0.691 1.00 0.00 C ATOM 639 O GLY A 66 -3.724 13.390 1.733 1.00 0.00 O ATOM 0 H GLY A 66 -4.185 11.008 2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.358 11.030 0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.091 10.799 0.106 1.00 0.00 H new ATOM 643 N PRO A 67 -3.436 13.389 -0.482 1.00 0.00 N ATOM 644 CA PRO A 67 -3.622 14.868 -0.546 1.00 0.00 C ATOM 645 C PRO A 67 -5.038 15.248 -0.103 1.00 0.00 C ATOM 646 O PRO A 67 -5.257 16.302 0.465 1.00 0.00 O ATOM 647 CB PRO A 67 -3.407 15.208 -2.016 1.00 0.00 C ATOM 648 CG PRO A 67 -3.730 13.952 -2.742 1.00 0.00 C ATOM 649 CD PRO A 67 -3.336 12.819 -1.836 1.00 0.00 C ATOM 0 HA PRO A 67 -2.939 15.407 0.110 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.054 16.026 -2.332 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.380 15.522 -2.204 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.792 13.905 -2.982 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.188 13.900 -3.686 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -3.999 11.962 -1.958 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.325 12.472 -2.049 1.00 0.00 H new ATOM 657 N LYS A 68 -5.998 14.398 -0.367 1.00 0.00 N ATOM 658 CA LYS A 68 -7.405 14.703 0.030 1.00 0.00 C ATOM 659 C LYS A 68 -7.561 14.591 1.549 1.00 0.00 C ATOM 660 O LYS A 68 -8.355 15.286 2.153 1.00 0.00 O ATOM 661 CB LYS A 68 -8.262 13.652 -0.680 1.00 0.00 C ATOM 662 CG LYS A 68 -8.263 13.929 -2.184 1.00 0.00 C ATOM 663 CD LYS A 68 -9.118 12.881 -2.899 1.00 0.00 C ATOM 664 CE LYS A 68 -9.116 13.161 -4.403 1.00 0.00 C ATOM 665 NZ LYS A 68 -10.068 12.171 -4.980 1.00 0.00 N ATOM 0 H LYS A 68 -5.867 13.504 -0.841 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.700 15.716 -0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.870 12.654 -0.483 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.281 13.676 -0.294 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.654 14.927 -2.380 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.244 13.905 -2.569 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.727 11.882 -2.704 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.138 12.905 -2.515 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.432 14.182 -4.615 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.118 13.042 -4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.033 12.220 -6.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -9.805 11.214 -4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.032 12.387 -4.656 1.00 0.00 H new ATOM 679 N GLY A 69 -6.803 13.718 2.165 1.00 0.00 N ATOM 680 CA GLY A 69 -6.896 13.551 3.645 1.00 0.00 C ATOM 681 C GLY A 69 -6.704 12.074 4.010 1.00 0.00 C ATOM 682 O GLY A 69 -6.108 11.328 3.258 1.00 0.00 O ATOM 0 H GLY A 69 -6.123 13.113 1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.138 14.159 4.138 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.865 13.901 4.000 1.00 0.00 H new ATOM 686 N PRO A 70 -7.217 11.698 5.161 1.00 0.00 N ATOM 687 CA PRO A 70 -7.065 10.276 5.580 1.00 0.00 C ATOM 688 C PRO A 70 -7.926 9.366 4.699 1.00 0.00 C ATOM 689 O PRO A 70 -8.918 9.788 4.138 1.00 0.00 O ATOM 690 CB PRO A 70 -7.558 10.255 7.023 1.00 0.00 C ATOM 691 CG PRO A 70 -8.486 11.416 7.127 1.00 0.00 C ATOM 692 CD PRO A 70 -7.989 12.458 6.162 1.00 0.00 C ATOM 0 HA PRO A 70 -6.040 9.917 5.487 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.068 9.320 7.253 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.729 10.347 7.725 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.506 11.119 6.883 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -8.503 11.808 8.144 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.816 12.997 5.700 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.367 13.199 6.664 1.00 0.00 H new ATOM 700 N ILE A 71 -7.544 8.119 4.572 1.00 0.00 N ATOM 701 CA ILE A 71 -8.329 7.171 3.722 1.00 0.00 C ATOM 702 C ILE A 71 -8.617 5.875 4.495 1.00 0.00 C ATOM 703 O ILE A 71 -7.791 5.400 5.252 1.00 0.00 O ATOM 704 CB ILE A 71 -7.436 6.898 2.508 1.00 0.00 C ATOM 705 CG1 ILE A 71 -7.150 8.211 1.773 1.00 0.00 C ATOM 706 CG2 ILE A 71 -8.145 5.936 1.555 1.00 0.00 C ATOM 707 CD1 ILE A 71 -6.067 7.981 0.718 1.00 0.00 C ATOM 0 H ILE A 71 -6.721 7.716 5.021 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.296 7.579 3.429 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.499 6.456 2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.060 8.581 1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.826 8.973 2.481 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.508 5.743 0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.351 4.998 2.071 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.083 6.380 1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.864 8.916 0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.156 7.631 1.203 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.409 7.232 0.003 1.00 0.00 H new ATOM 719 N THR A 72 -9.784 5.307 4.311 1.00 0.00 N ATOM 720 CA THR A 72 -10.136 4.045 5.033 1.00 0.00 C ATOM 721 C THR A 72 -9.936 2.828 4.121 1.00 0.00 C ATOM 722 O THR A 72 -10.245 2.863 2.946 1.00 0.00 O ATOM 723 CB THR A 72 -11.611 4.200 5.405 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.349 4.589 4.256 1.00 0.00 O ATOM 725 CG2 THR A 72 -11.756 5.266 6.492 1.00 0.00 C ATOM 0 H THR A 72 -10.510 5.664 3.690 1.00 0.00 H new ATOM 0 HA THR A 72 -9.507 3.886 5.909 1.00 0.00 H new ATOM 0 HB THR A 72 -11.993 3.250 5.778 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.074 3.948 4.100 1.00 0.00 H new ATOM 0 HG21 THR A 72 -12.808 5.376 6.756 1.00 0.00 H new ATOM 0 HG22 THR A 72 -11.190 4.966 7.374 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.374 6.217 6.122 1.00 0.00 H new ATOM 733 N GLN A 73 -9.418 1.754 4.663 1.00 0.00 N ATOM 734 CA GLN A 73 -9.182 0.520 3.844 1.00 0.00 C ATOM 735 C GLN A 73 -10.503 -0.162 3.476 1.00 0.00 C ATOM 736 O GLN A 73 -11.440 -0.180 4.252 1.00 0.00 O ATOM 737 CB GLN A 73 -8.355 -0.402 4.744 1.00 0.00 C ATOM 738 CG GLN A 73 -6.866 -0.187 4.475 1.00 0.00 C ATOM 739 CD GLN A 73 -6.404 -1.145 3.375 1.00 0.00 C ATOM 740 OE1 GLN A 73 -5.794 -0.731 2.410 1.00 0.00 O ATOM 741 NE2 GLN A 73 -6.667 -2.419 3.486 1.00 0.00 N ATOM 0 H GLN A 73 -9.146 1.676 5.643 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.679 0.756 2.906 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.578 -0.199 5.791 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.621 -1.442 4.557 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.685 0.845 4.173 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -6.292 -0.358 5.386 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.179 -2.765 4.297 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.360 -3.068 2.762 1.00 0.00 H new ATOM 750 N MET A 74 -10.574 -0.734 2.298 1.00 0.00 N ATOM 751 CA MET A 74 -11.823 -1.435 1.871 1.00 0.00 C ATOM 752 C MET A 74 -11.533 -2.916 1.600 1.00 0.00 C ATOM 753 O MET A 74 -12.270 -3.787 2.018 1.00 0.00 O ATOM 754 CB MET A 74 -12.258 -0.737 0.584 1.00 0.00 C ATOM 755 CG MET A 74 -12.755 0.674 0.899 1.00 0.00 C ATOM 756 SD MET A 74 -14.284 0.579 1.864 1.00 0.00 S ATOM 757 CE MET A 74 -15.351 -0.044 0.541 1.00 0.00 C ATOM 0 H MET A 74 -9.818 -0.745 1.613 1.00 0.00 H new ATOM 0 HA MET A 74 -12.596 -1.393 2.638 1.00 0.00 H new ATOM 0 HB2 MET A 74 -11.423 -0.690 -0.115 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.048 -1.310 0.098 1.00 0.00 H new ATOM 0 HG2 MET A 74 -11.995 1.222 1.456 1.00 0.00 H new ATOM 0 HG3 MET A 74 -12.930 1.223 -0.026 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.385 0.230 0.748 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.044 0.392 -0.410 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.267 -1.129 0.487 1.00 0.00 H new ATOM 767 N TYR A 75 -10.464 -3.200 0.898 1.00 0.00 N ATOM 768 CA TYR A 75 -10.120 -4.621 0.588 1.00 0.00 C ATOM 769 C TYR A 75 -8.745 -4.977 1.164 1.00 0.00 C ATOM 770 O TYR A 75 -7.821 -4.187 1.112 1.00 0.00 O ATOM 771 CB TYR A 75 -10.089 -4.699 -0.939 1.00 0.00 C ATOM 772 CG TYR A 75 -11.468 -4.422 -1.490 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.367 -5.477 -1.688 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.845 -3.112 -1.807 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.644 -5.221 -2.203 1.00 0.00 C ATOM 776 CE2 TYR A 75 -13.121 -2.856 -2.321 1.00 0.00 C ATOM 777 CZ TYR A 75 -14.021 -3.910 -2.519 1.00 0.00 C ATOM 778 OH TYR A 75 -15.280 -3.657 -3.026 1.00 0.00 O ATOM 0 H TYR A 75 -9.814 -2.507 0.526 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.837 -5.318 1.021 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.376 -3.976 -1.335 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.752 -5.686 -1.256 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.076 -6.488 -1.444 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.151 -2.299 -1.655 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.338 -6.034 -2.356 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.412 -1.845 -2.565 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.380 -2.696 -3.190 1.00 0.00 H new ATOM 788 N THR A 76 -8.606 -6.159 1.707 1.00 0.00 N ATOM 789 CA THR A 76 -7.293 -6.577 2.285 1.00 0.00 C ATOM 790 C THR A 76 -6.896 -7.961 1.759 1.00 0.00 C ATOM 791 O THR A 76 -7.723 -8.844 1.633 1.00 0.00 O ATOM 792 CB THR A 76 -7.521 -6.623 3.797 1.00 0.00 C ATOM 793 OG1 THR A 76 -8.675 -7.404 4.076 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.721 -5.204 4.329 1.00 0.00 C ATOM 0 H THR A 76 -9.348 -6.855 1.775 1.00 0.00 H new ATOM 0 HA THR A 76 -6.488 -5.893 2.015 1.00 0.00 H new ATOM 0 HB THR A 76 -6.653 -7.070 4.282 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.822 -7.436 5.044 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.883 -5.239 5.406 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.835 -4.607 4.115 1.00 0.00 H new ATOM 0 HG23 THR A 76 -8.588 -4.753 3.846 1.00 0.00 H new ATOM 802 N ASN A 77 -5.637 -8.152 1.457 1.00 0.00 N ATOM 803 CA ASN A 77 -5.176 -9.479 0.943 1.00 0.00 C ATOM 804 C ASN A 77 -3.734 -9.744 1.389 1.00 0.00 C ATOM 805 O ASN A 77 -2.795 -9.515 0.650 1.00 0.00 O ATOM 806 CB ASN A 77 -5.254 -9.367 -0.582 1.00 0.00 C ATOM 807 CG ASN A 77 -6.701 -9.109 -1.003 1.00 0.00 C ATOM 808 OD1 ASN A 77 -6.998 -8.103 -1.617 1.00 0.00 O ATOM 809 ND2 ASN A 77 -7.622 -9.981 -0.697 1.00 0.00 N ATOM 0 H ASN A 77 -4.907 -7.445 1.544 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.784 -10.301 1.320 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.613 -8.557 -0.931 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.888 -10.284 -1.043 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -8.590 -9.818 -0.973 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.374 -10.826 -0.182 1.00 0.00 H new ATOM 816 N VAL A 78 -3.558 -10.223 2.595 1.00 0.00 N ATOM 817 CA VAL A 78 -2.177 -10.505 3.099 1.00 0.00 C ATOM 818 C VAL A 78 -1.512 -11.582 2.233 1.00 0.00 C ATOM 819 O VAL A 78 -0.362 -11.463 1.856 1.00 0.00 O ATOM 820 CB VAL A 78 -2.369 -11.006 4.538 1.00 0.00 C ATOM 821 CG1 VAL A 78 -1.011 -11.361 5.152 1.00 0.00 C ATOM 822 CG2 VAL A 78 -3.029 -9.907 5.376 1.00 0.00 C ATOM 0 H VAL A 78 -4.310 -10.431 3.253 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.534 -9.626 3.062 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.003 -11.893 4.526 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.155 -11.716 6.173 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.537 -12.143 4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.374 -10.477 5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.166 -10.261 6.398 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.393 -9.022 5.381 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.999 -9.655 4.946 1.00 0.00 H new ATOM 832 N ASP A 79 -2.230 -12.631 1.919 1.00 0.00 N ATOM 833 CA ASP A 79 -1.646 -13.723 1.076 1.00 0.00 C ATOM 834 C ASP A 79 -1.216 -13.168 -0.286 1.00 0.00 C ATOM 835 O ASP A 79 -0.144 -13.468 -0.778 1.00 0.00 O ATOM 836 CB ASP A 79 -2.771 -14.749 0.910 1.00 0.00 C ATOM 837 CG ASP A 79 -2.270 -15.935 0.082 1.00 0.00 C ATOM 838 OD1 ASP A 79 -2.053 -15.754 -1.105 1.00 0.00 O ATOM 839 OD2 ASP A 79 -2.114 -17.004 0.648 1.00 0.00 O ATOM 0 H ASP A 79 -3.196 -12.780 2.209 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.760 -14.165 1.532 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.110 -15.093 1.887 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.628 -14.287 0.420 1.00 0.00 H new ATOM 844 N GLN A 80 -2.046 -12.360 -0.895 1.00 0.00 N ATOM 845 CA GLN A 80 -1.697 -11.777 -2.225 1.00 0.00 C ATOM 846 C GLN A 80 -0.954 -10.440 -2.063 1.00 0.00 C ATOM 847 O GLN A 80 -0.588 -9.812 -3.038 1.00 0.00 O ATOM 848 CB GLN A 80 -3.042 -11.561 -2.921 1.00 0.00 C ATOM 849 CG GLN A 80 -2.829 -11.445 -4.433 1.00 0.00 C ATOM 850 CD GLN A 80 -2.418 -12.807 -4.997 1.00 0.00 C ATOM 851 OE1 GLN A 80 -3.215 -13.723 -5.047 1.00 0.00 O ATOM 852 NE2 GLN A 80 -1.198 -12.979 -5.427 1.00 0.00 N ATOM 0 H GLN A 80 -2.954 -12.078 -0.526 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.034 -12.429 -2.794 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.713 -12.391 -2.701 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.518 -10.657 -2.541 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.745 -11.101 -4.915 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.059 -10.704 -4.647 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.529 -12.210 -5.385 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.913 -13.882 -5.805 1.00 0.00 H new ATOM 861 N ASP A 81 -0.727 -9.994 -0.843 1.00 0.00 N ATOM 862 CA ASP A 81 -0.010 -8.693 -0.621 1.00 0.00 C ATOM 863 C ASP A 81 -0.682 -7.566 -1.418 1.00 0.00 C ATOM 864 O ASP A 81 -0.030 -6.826 -2.130 1.00 0.00 O ATOM 865 CB ASP A 81 1.422 -8.925 -1.118 1.00 0.00 C ATOM 866 CG ASP A 81 2.376 -7.961 -0.405 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.562 -8.119 0.790 1.00 0.00 O ATOM 868 OD2 ASP A 81 2.908 -7.085 -1.068 1.00 0.00 O ATOM 0 H ASP A 81 -1.009 -10.478 0.009 1.00 0.00 H new ATOM 0 HA ASP A 81 -0.030 -8.393 0.427 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.721 -9.956 -0.928 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.473 -8.772 -2.196 1.00 0.00 H new ATOM 873 N LEU A 82 -1.982 -7.441 -1.305 1.00 0.00 N ATOM 874 CA LEU A 82 -2.703 -6.373 -2.060 1.00 0.00 C ATOM 875 C LEU A 82 -3.803 -5.736 -1.201 1.00 0.00 C ATOM 876 O LEU A 82 -4.456 -6.396 -0.416 1.00 0.00 O ATOM 877 CB LEU A 82 -3.319 -7.094 -3.259 1.00 0.00 C ATOM 878 CG LEU A 82 -2.230 -7.392 -4.291 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.788 -8.324 -5.367 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.773 -6.083 -4.940 1.00 0.00 C ATOM 0 H LEU A 82 -2.574 -8.033 -0.722 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.035 -5.564 -2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.792 -8.021 -2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.099 -6.478 -3.706 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.384 -7.871 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.012 -8.536 -6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.116 -9.256 -4.907 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.634 -7.845 -5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.997 -6.293 -5.676 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.620 -5.606 -5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.376 -5.416 -4.174 1.00 0.00 H new ATOM 892 N VAL A 83 -4.015 -4.455 -1.361 1.00 0.00 N ATOM 893 CA VAL A 83 -5.079 -3.753 -0.579 1.00 0.00 C ATOM 894 C VAL A 83 -5.631 -2.582 -1.398 1.00 0.00 C ATOM 895 O VAL A 83 -4.996 -2.115 -2.325 1.00 0.00 O ATOM 896 CB VAL A 83 -4.401 -3.262 0.704 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.901 -4.461 1.510 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.217 -2.351 0.366 1.00 0.00 C ATOM 0 H VAL A 83 -3.493 -3.860 -2.005 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.920 -4.405 -0.346 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.127 -2.699 1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.419 -4.110 2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.743 -5.103 1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.184 -5.026 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.745 -2.010 1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.491 -2.904 -0.230 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.571 -1.490 -0.201 1.00 0.00 H new ATOM 908 N GLY A 84 -6.812 -2.112 -1.074 1.00 0.00 N ATOM 909 CA GLY A 84 -7.407 -0.980 -1.849 1.00 0.00 C ATOM 910 C GLY A 84 -8.230 -0.081 -0.924 1.00 0.00 C ATOM 911 O GLY A 84 -8.623 -0.476 0.157 1.00 0.00 O ATOM 0 H GLY A 84 -7.387 -2.463 -0.308 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.616 -0.399 -2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.039 -1.369 -2.647 1.00 0.00 H new ATOM 915 N TRP A 85 -8.498 1.123 -1.357 1.00 0.00 N ATOM 916 CA TRP A 85 -9.306 2.070 -0.532 1.00 0.00 C ATOM 917 C TRP A 85 -10.556 2.490 -1.304 1.00 0.00 C ATOM 918 O TRP A 85 -10.605 2.387 -2.516 1.00 0.00 O ATOM 919 CB TRP A 85 -8.416 3.294 -0.318 1.00 0.00 C ATOM 920 CG TRP A 85 -7.209 2.941 0.494 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.216 2.649 1.815 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.819 2.858 0.065 1.00 0.00 C ATOM 923 NE1 TRP A 85 -5.920 2.394 2.224 1.00 0.00 N ATOM 924 CE2 TRP A 85 -5.024 2.508 1.183 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.175 3.048 -1.172 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.642 2.355 1.078 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.784 2.895 -1.279 1.00 0.00 C ATOM 928 CH2 TRP A 85 -3.018 2.550 -0.157 1.00 0.00 C ATOM 0 H TRP A 85 -8.189 1.494 -2.255 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.619 1.617 0.409 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.106 3.696 -1.282 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.982 4.077 0.186 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.091 2.620 2.447 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.659 2.151 3.180 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.755 3.313 -2.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.057 2.087 1.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.300 3.044 -2.233 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.948 2.435 -0.247 1.00 0.00 H new ATOM 939 N GLN A 86 -11.560 2.978 -0.619 1.00 0.00 N ATOM 940 CA GLN A 86 -12.797 3.423 -1.329 1.00 0.00 C ATOM 941 C GLN A 86 -12.485 4.672 -2.159 1.00 0.00 C ATOM 942 O GLN A 86 -12.027 5.673 -1.639 1.00 0.00 O ATOM 943 CB GLN A 86 -13.828 3.726 -0.229 1.00 0.00 C ATOM 944 CG GLN A 86 -13.353 4.885 0.660 1.00 0.00 C ATOM 945 CD GLN A 86 -14.253 4.984 1.892 1.00 0.00 C ATOM 946 OE1 GLN A 86 -14.339 3.967 2.705 1.00 0.00 O flip ATOM 947 NE2 GLN A 86 -14.886 5.996 2.116 1.00 0.00 N flip ATOM 0 H GLN A 86 -11.577 3.087 0.395 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.179 2.667 -2.015 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -14.786 3.979 -0.682 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.988 2.837 0.380 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -12.319 4.724 0.964 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -13.379 5.820 0.101 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.819 6.791 1.480 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -15.485 6.051 2.940 1.00 0.00 H new ATOM 956 N ALA A 87 -12.719 4.615 -3.443 1.00 0.00 N ATOM 957 CA ALA A 87 -12.427 5.796 -4.310 1.00 0.00 C ATOM 958 C ALA A 87 -13.500 6.876 -4.113 1.00 0.00 C ATOM 959 O ALA A 87 -14.678 6.583 -4.168 1.00 0.00 O ATOM 960 CB ALA A 87 -12.462 5.261 -5.743 1.00 0.00 C ATOM 0 H ALA A 87 -13.099 3.803 -3.929 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.467 6.253 -4.071 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.256 6.073 -6.440 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.708 4.483 -5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.448 4.845 -5.952 1.00 0.00 H new ATOM 966 N PRO A 88 -13.057 8.094 -3.890 1.00 0.00 N ATOM 967 CA PRO A 88 -14.054 9.185 -3.691 1.00 0.00 C ATOM 968 C PRO A 88 -14.774 9.495 -5.010 1.00 0.00 C ATOM 969 O PRO A 88 -14.280 9.165 -6.072 1.00 0.00 O ATOM 970 CB PRO A 88 -13.220 10.379 -3.240 1.00 0.00 C ATOM 971 CG PRO A 88 -11.858 10.120 -3.786 1.00 0.00 C ATOM 972 CD PRO A 88 -11.683 8.628 -3.828 1.00 0.00 C ATOM 0 HA PRO A 88 -14.827 8.922 -2.969 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.628 11.314 -3.623 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.202 10.461 -2.153 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.753 10.550 -4.782 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -11.096 10.581 -3.158 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -11.099 8.322 -4.696 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.156 8.266 -2.945 1.00 0.00 H new ATOM 980 N PRO A 89 -15.925 10.119 -4.900 1.00 0.00 N ATOM 981 CA PRO A 89 -16.680 10.449 -6.142 1.00 0.00 C ATOM 982 C PRO A 89 -15.934 11.517 -6.949 1.00 0.00 C ATOM 983 O PRO A 89 -15.097 12.229 -6.427 1.00 0.00 O ATOM 984 CB PRO A 89 -18.015 10.988 -5.638 1.00 0.00 C ATOM 985 CG PRO A 89 -17.729 11.498 -4.268 1.00 0.00 C ATOM 986 CD PRO A 89 -16.614 10.657 -3.712 1.00 0.00 C ATOM 0 HA PRO A 89 -16.802 9.590 -6.802 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.390 11.781 -6.285 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.775 10.207 -5.618 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -17.441 12.549 -4.300 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -18.616 11.429 -3.638 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -15.938 11.251 -3.097 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -16.999 9.856 -3.080 1.00 0.00 H new ATOM 994 N GLY A 90 -16.234 11.628 -8.218 1.00 0.00 N ATOM 995 CA GLY A 90 -15.548 12.645 -9.070 1.00 0.00 C ATOM 996 C GLY A 90 -14.091 12.231 -9.292 1.00 0.00 C ATOM 997 O GLY A 90 -13.223 13.065 -9.468 1.00 0.00 O ATOM 0 H GLY A 90 -16.926 11.056 -8.702 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.060 12.737 -10.028 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.590 13.623 -8.591 1.00 0.00 H new ATOM 1001 N ALA A 91 -13.821 10.950 -9.287 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.421 10.473 -9.499 1.00 0.00 C ATOM 1003 C ALA A 91 -12.311 9.743 -10.840 1.00 0.00 C ATOM 1004 O ALA A 91 -13.288 9.244 -11.365 1.00 0.00 O ATOM 1005 CB ALA A 91 -12.149 9.513 -8.340 1.00 0.00 C ATOM 0 H ALA A 91 -14.511 10.213 -9.145 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.703 11.293 -9.524 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.137 9.118 -8.424 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.253 10.045 -7.395 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.863 8.690 -8.374 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.127 9.678 -11.393 1.00 0.00 N ATOM 1012 CA ARG A 92 -10.943 8.982 -12.701 1.00 0.00 C ATOM 1013 C ARG A 92 -10.403 7.568 -12.469 1.00 0.00 C ATOM 1014 O ARG A 92 -9.554 7.350 -11.625 1.00 0.00 O ATOM 1015 CB ARG A 92 -9.924 9.834 -13.463 1.00 0.00 C ATOM 1016 CG ARG A 92 -9.648 9.215 -14.838 1.00 0.00 C ATOM 1017 CD ARG A 92 -10.923 9.252 -15.685 1.00 0.00 C ATOM 1018 NE ARG A 92 -10.539 8.633 -16.983 1.00 0.00 N ATOM 1019 CZ ARG A 92 -10.107 9.381 -17.961 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -10.952 9.891 -18.815 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -8.830 9.620 -18.084 1.00 0.00 N ATOM 0 H ARG A 92 -10.278 10.078 -10.994 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.877 8.879 -13.254 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.302 10.849 -13.581 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -8.997 9.904 -12.894 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -8.850 9.762 -15.340 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.306 8.186 -14.723 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.731 8.698 -15.207 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.276 10.274 -15.824 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.614 7.623 -17.108 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.950 9.705 -18.718 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -10.614 10.476 -19.579 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -8.170 9.222 -17.416 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -8.492 10.205 -18.848 1.00 0.00 H new ATOM 1035 N SER A 93 -10.892 6.610 -13.213 1.00 0.00 N ATOM 1036 CA SER A 93 -10.417 5.205 -13.045 1.00 0.00 C ATOM 1037 C SER A 93 -9.777 4.705 -14.343 1.00 0.00 C ATOM 1038 O SER A 93 -10.043 5.221 -15.413 1.00 0.00 O ATOM 1039 CB SER A 93 -11.673 4.397 -12.721 1.00 0.00 C ATOM 1040 OG SER A 93 -12.597 4.516 -13.796 1.00 0.00 O ATOM 0 H SER A 93 -11.603 6.741 -13.933 1.00 0.00 H new ATOM 0 HA SER A 93 -9.663 5.115 -12.263 1.00 0.00 H new ATOM 0 HB2 SER A 93 -11.415 3.350 -12.562 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.124 4.758 -11.797 1.00 0.00 H new ATOM 0 HG SER A 93 -13.404 3.998 -13.593 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.934 3.707 -14.254 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.269 3.171 -15.481 1.00 0.00 C ATOM 1048 C LEU A 94 -8.763 1.754 -15.785 1.00 0.00 C ATOM 1049 O LEU A 94 -8.798 0.899 -14.920 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.779 3.152 -15.141 1.00 0.00 C ATOM 1051 CG LEU A 94 -6.249 4.586 -15.061 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.862 4.580 -14.414 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -6.148 5.175 -16.472 1.00 0.00 C ATOM 0 H LEU A 94 -8.677 3.240 -13.384 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.485 3.775 -16.362 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.620 2.642 -14.191 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.230 2.593 -15.899 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.930 5.191 -14.462 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.483 5.600 -14.356 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.931 4.161 -13.410 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.183 3.974 -15.014 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.771 6.196 -16.414 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.467 4.570 -17.071 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.134 5.179 -16.936 1.00 0.00 H new ATOM 1065 N THR A 95 -9.137 1.501 -17.015 1.00 0.00 N ATOM 1066 CA THR A 95 -9.622 0.138 -17.394 1.00 0.00 C ATOM 1067 C THR A 95 -8.428 -0.785 -17.670 1.00 0.00 C ATOM 1068 O THR A 95 -7.337 -0.315 -17.924 1.00 0.00 O ATOM 1069 CB THR A 95 -10.447 0.345 -18.667 1.00 0.00 C ATOM 1070 OG1 THR A 95 -9.622 0.906 -19.678 1.00 0.00 O ATOM 1071 CG2 THR A 95 -11.618 1.287 -18.377 1.00 0.00 C ATOM 0 H THR A 95 -9.127 2.182 -17.775 1.00 0.00 H new ATOM 0 HA THR A 95 -10.210 -0.327 -16.603 1.00 0.00 H new ATOM 0 HB THR A 95 -10.836 -0.615 -19.006 1.00 0.00 H new ATOM 0 HG1 THR A 95 -10.148 1.037 -20.494 1.00 0.00 H new ATOM 0 HG21 THR A 95 -12.202 1.431 -19.286 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.251 0.853 -17.603 1.00 0.00 H new ATOM 0 HG23 THR A 95 -11.235 2.249 -18.035 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.673 -2.074 -17.611 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.553 -3.024 -17.869 1.00 0.00 C ATOM 1081 C PRO A 96 -7.162 -2.999 -19.350 1.00 0.00 C ATOM 1082 O PRO A 96 -7.882 -2.479 -20.182 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.119 -4.386 -17.482 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.595 -4.242 -17.632 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.924 -2.804 -17.338 1.00 0.00 C ATOM 0 HA PRO A 96 -6.652 -2.775 -17.308 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.731 -5.174 -18.128 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.849 -4.650 -16.460 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.909 -4.512 -18.640 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.120 -4.907 -16.946 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.738 -2.446 -17.969 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.242 -2.673 -16.304 1.00 0.00 H new ATOM 1093 N CYS A 97 -6.023 -3.555 -19.683 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.575 -3.564 -21.109 1.00 0.00 C ATOM 1095 C CYS A 97 -6.144 -4.785 -21.839 1.00 0.00 C ATOM 1096 O CYS A 97 -6.340 -5.842 -21.268 1.00 0.00 O ATOM 1097 CB CYS A 97 -4.034 -3.627 -21.048 1.00 0.00 C ATOM 1098 SG CYS A 97 -3.318 -3.956 -22.695 1.00 0.00 S ATOM 0 H CYS A 97 -5.384 -4.004 -19.027 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.920 -2.686 -21.655 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.644 -2.685 -20.661 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.727 -4.408 -20.353 1.00 0.00 H new ATOM 1103 N THR A 98 -6.364 -4.634 -23.111 1.00 0.00 N ATOM 1104 CA THR A 98 -6.872 -5.753 -23.944 1.00 0.00 C ATOM 1105 C THR A 98 -6.033 -5.793 -25.219 1.00 0.00 C ATOM 1106 O THR A 98 -6.524 -5.571 -26.309 1.00 0.00 O ATOM 1107 CB THR A 98 -8.329 -5.402 -24.255 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.994 -5.041 -23.052 1.00 0.00 O ATOM 1109 CG2 THR A 98 -9.025 -6.611 -24.882 1.00 0.00 C ATOM 0 H THR A 98 -6.210 -3.763 -23.619 1.00 0.00 H new ATOM 0 HA THR A 98 -6.811 -6.727 -23.458 1.00 0.00 H new ATOM 0 HB THR A 98 -8.361 -4.566 -24.954 1.00 0.00 H new ATOM 0 HG1 THR A 98 -9.927 -4.814 -23.249 1.00 0.00 H new ATOM 0 HG21 THR A 98 -10.062 -6.360 -25.103 1.00 0.00 H new ATOM 0 HG22 THR A 98 -8.514 -6.887 -25.805 1.00 0.00 H new ATOM 0 HG23 THR A 98 -8.995 -7.449 -24.186 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.750 -6.027 -25.074 1.00 0.00 N ATOM 1118 CA CYS A 99 -3.845 -6.027 -26.270 1.00 0.00 C ATOM 1119 C CYS A 99 -2.772 -7.127 -26.176 1.00 0.00 C ATOM 1120 O CYS A 99 -2.057 -7.369 -27.132 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.132 -4.656 -26.249 1.00 0.00 C ATOM 1122 SG CYS A 99 -4.308 -3.283 -26.045 1.00 0.00 S ATOM 0 H CYS A 99 -4.291 -6.217 -24.183 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.422 -6.207 -27.177 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.407 -4.637 -25.436 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -2.575 -4.522 -27.176 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.638 -7.793 -25.049 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.598 -8.862 -24.925 1.00 0.00 C ATOM 1129 C GLY A 100 -0.212 -8.274 -25.220 1.00 0.00 C ATOM 1130 O GLY A 100 0.686 -8.971 -25.652 1.00 0.00 O ATOM 0 H GLY A 100 -3.204 -7.641 -24.214 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.617 -9.286 -23.921 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.814 -9.675 -25.619 1.00 0.00 H new ATOM 1134 N SER A 101 -0.038 -6.993 -24.998 1.00 0.00 N ATOM 1135 CA SER A 101 1.285 -6.351 -25.275 1.00 0.00 C ATOM 1136 C SER A 101 2.264 -6.625 -24.130 1.00 0.00 C ATOM 1137 O SER A 101 1.867 -6.951 -23.028 1.00 0.00 O ATOM 1138 CB SER A 101 0.988 -4.855 -25.379 1.00 0.00 C ATOM 1139 OG SER A 101 0.651 -4.354 -24.093 1.00 0.00 O ATOM 0 H SER A 101 -0.756 -6.365 -24.637 1.00 0.00 H new ATOM 0 HA SER A 101 1.746 -6.740 -26.183 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.856 -4.326 -25.772 1.00 0.00 H new ATOM 0 HB3 SER A 101 0.168 -4.683 -26.076 1.00 0.00 H new ATOM 0 HG SER A 101 0.461 -3.395 -24.155 1.00 0.00 H new ATOM 1145 N SER A 102 3.539 -6.489 -24.389 1.00 0.00 N ATOM 1146 CA SER A 102 4.556 -6.735 -23.324 1.00 0.00 C ATOM 1147 C SER A 102 5.167 -5.410 -22.855 1.00 0.00 C ATOM 1148 O SER A 102 5.615 -5.291 -21.730 1.00 0.00 O ATOM 1149 CB SER A 102 5.619 -7.610 -23.987 1.00 0.00 C ATOM 1150 OG SER A 102 5.079 -8.905 -24.223 1.00 0.00 O ATOM 0 H SER A 102 3.920 -6.217 -25.295 1.00 0.00 H new ATOM 0 HA SER A 102 4.124 -7.213 -22.444 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.942 -7.161 -24.926 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.499 -7.681 -23.348 1.00 0.00 H new ATOM 0 HG SER A 102 5.757 -9.469 -24.650 1.00 0.00 H new ATOM 1156 N ASP A 103 5.186 -4.416 -23.708 1.00 0.00 N ATOM 1157 CA ASP A 103 5.766 -3.095 -23.313 1.00 0.00 C ATOM 1158 C ASP A 103 4.813 -2.368 -22.361 1.00 0.00 C ATOM 1159 O ASP A 103 3.635 -2.236 -22.634 1.00 0.00 O ATOM 1160 CB ASP A 103 5.916 -2.313 -24.620 1.00 0.00 C ATOM 1161 CG ASP A 103 7.030 -2.933 -25.469 1.00 0.00 C ATOM 1162 OD1 ASP A 103 7.963 -3.469 -24.892 1.00 0.00 O ATOM 1163 OD2 ASP A 103 6.935 -2.857 -26.682 1.00 0.00 O ATOM 0 H ASP A 103 4.825 -4.462 -24.661 1.00 0.00 H new ATOM 0 HA ASP A 103 6.719 -3.202 -22.795 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.976 -2.325 -25.172 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.147 -1.269 -24.406 1.00 0.00 H new ATOM 1168 N LEU A 104 5.314 -1.904 -21.244 1.00 0.00 N ATOM 1169 CA LEU A 104 4.436 -1.190 -20.265 1.00 0.00 C ATOM 1170 C LEU A 104 5.122 0.079 -19.749 1.00 0.00 C ATOM 1171 O LEU A 104 6.332 0.146 -19.654 1.00 0.00 O ATOM 1172 CB LEU A 104 4.228 -2.184 -19.118 1.00 0.00 C ATOM 1173 CG LEU A 104 3.557 -3.455 -19.646 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.493 -4.498 -18.529 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.138 -3.128 -20.116 1.00 0.00 C ATOM 0 H LEU A 104 6.292 -1.988 -20.967 1.00 0.00 H new ATOM 0 HA LEU A 104 3.494 -0.878 -20.717 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.186 -2.431 -18.661 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.611 -1.732 -18.341 1.00 0.00 H new ATOM 0 HG LEU A 104 4.135 -3.849 -20.482 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.015 -5.403 -18.904 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.503 -4.733 -18.192 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.915 -4.102 -17.694 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.661 -4.033 -20.492 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.560 -2.733 -19.280 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.181 -2.384 -20.911 1.00 0.00 H new ATOM 1187 N TYR A 105 4.352 1.081 -19.404 1.00 0.00 N ATOM 1188 CA TYR A 105 4.947 2.347 -18.881 1.00 0.00 C ATOM 1189 C TYR A 105 4.657 2.469 -17.382 1.00 0.00 C ATOM 1190 O TYR A 105 3.515 2.493 -16.966 1.00 0.00 O ATOM 1191 CB TYR A 105 4.251 3.464 -19.657 1.00 0.00 C ATOM 1192 CG TYR A 105 4.652 3.392 -21.111 1.00 0.00 C ATOM 1193 CD1 TYR A 105 5.774 4.095 -21.564 1.00 0.00 C ATOM 1194 CD2 TYR A 105 3.901 2.621 -22.006 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.146 4.027 -22.912 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.273 2.553 -23.354 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.396 3.256 -23.807 1.00 0.00 C ATOM 1198 OH TYR A 105 5.763 3.190 -25.136 1.00 0.00 O ATOM 0 H TYR A 105 3.334 1.075 -19.463 1.00 0.00 H new ATOM 0 HA TYR A 105 6.029 2.385 -19.006 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.169 3.368 -19.562 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.523 4.434 -19.241 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.353 4.690 -20.874 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.035 2.079 -21.657 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.012 4.570 -23.261 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.694 1.958 -24.045 1.00 0.00 H new ATOM 0 HH TYR A 105 5.137 2.611 -25.620 1.00 0.00 H new ATOM 1208 N LEU A 106 5.682 2.535 -16.570 1.00 0.00 N ATOM 1209 CA LEU A 106 5.471 2.640 -15.093 1.00 0.00 C ATOM 1210 C LEU A 106 5.654 4.086 -14.619 1.00 0.00 C ATOM 1211 O LEU A 106 6.524 4.798 -15.086 1.00 0.00 O ATOM 1212 CB LEU A 106 6.540 1.731 -14.480 1.00 0.00 C ATOM 1213 CG LEU A 106 6.408 1.731 -12.955 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.099 1.049 -12.555 1.00 0.00 C ATOM 1215 CD2 LEU A 106 7.586 0.970 -12.343 1.00 0.00 C ATOM 0 H LEU A 106 6.658 2.521 -16.866 1.00 0.00 H new ATOM 0 HA LEU A 106 4.463 2.346 -14.801 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.431 0.717 -14.864 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.533 2.076 -14.768 1.00 0.00 H new ATOM 0 HG LEU A 106 6.408 2.758 -12.590 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.006 1.049 -11.469 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.259 1.589 -12.992 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.098 0.022 -12.919 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.494 0.969 -11.257 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.585 -0.057 -12.708 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.520 1.455 -12.627 1.00 0.00 H new ATOM 1227 N VAL A 107 4.840 4.517 -13.687 1.00 0.00 N ATOM 1228 CA VAL A 107 4.959 5.914 -13.164 1.00 0.00 C ATOM 1229 C VAL A 107 5.488 5.884 -11.725 1.00 0.00 C ATOM 1230 O VAL A 107 4.988 5.157 -10.887 1.00 0.00 O ATOM 1231 CB VAL A 107 3.535 6.481 -13.208 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.537 7.921 -12.689 1.00 0.00 C ATOM 1233 CG2 VAL A 107 3.022 6.466 -14.650 1.00 0.00 C ATOM 0 H VAL A 107 4.097 3.961 -13.265 1.00 0.00 H new ATOM 0 HA VAL A 107 5.650 6.522 -13.748 1.00 0.00 H new ATOM 0 HB VAL A 107 2.886 5.869 -12.582 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.524 8.321 -12.722 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.900 7.937 -11.662 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.188 8.532 -13.314 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.010 6.869 -14.680 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.674 7.076 -15.275 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.016 5.442 -15.023 1.00 0.00 H new ATOM 1243 N THR A 108 6.503 6.663 -11.437 1.00 0.00 N ATOM 1244 CA THR A 108 7.078 6.677 -10.056 1.00 0.00 C ATOM 1245 C THR A 108 6.803 8.019 -9.368 1.00 0.00 C ATOM 1246 O THR A 108 6.354 8.966 -9.987 1.00 0.00 O ATOM 1247 CB THR A 108 8.582 6.477 -10.252 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.094 7.520 -11.069 1.00 0.00 O ATOM 1249 CG2 THR A 108 8.840 5.126 -10.922 1.00 0.00 C ATOM 0 H THR A 108 6.958 7.290 -12.100 1.00 0.00 H new ATOM 0 HA THR A 108 6.638 5.906 -9.424 1.00 0.00 H new ATOM 0 HB THR A 108 9.079 6.497 -9.282 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.965 7.807 -10.725 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.912 4.987 -11.060 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.449 4.327 -10.292 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.343 5.100 -11.892 1.00 0.00 H new ATOM 1257 N ARG A 109 7.071 8.100 -8.088 1.00 0.00 N ATOM 1258 CA ARG A 109 6.831 9.375 -7.341 1.00 0.00 C ATOM 1259 C ARG A 109 7.744 10.496 -7.858 1.00 0.00 C ATOM 1260 O ARG A 109 7.508 11.661 -7.597 1.00 0.00 O ATOM 1261 CB ARG A 109 7.146 9.054 -5.873 1.00 0.00 C ATOM 1262 CG ARG A 109 8.604 8.608 -5.726 1.00 0.00 C ATOM 1263 CD ARG A 109 8.969 8.533 -4.242 1.00 0.00 C ATOM 1264 NE ARG A 109 10.457 8.499 -4.213 1.00 0.00 N ATOM 1265 CZ ARG A 109 11.086 7.357 -4.278 1.00 0.00 C ATOM 1266 NH1 ARG A 109 11.103 6.685 -5.396 1.00 0.00 N ATOM 1267 NH2 ARG A 109 11.698 6.889 -3.225 1.00 0.00 N ATOM 0 H ARG A 109 7.447 7.336 -7.526 1.00 0.00 H new ATOM 0 HA ARG A 109 5.808 9.727 -7.469 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.964 9.933 -5.255 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.481 8.268 -5.515 1.00 0.00 H new ATOM 0 HG2 ARG A 109 8.747 7.635 -6.196 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.263 9.309 -6.238 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.583 9.394 -3.697 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.545 7.644 -3.776 1.00 0.00 H new ATOM 0 HE ARG A 109 10.985 9.369 -4.142 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.625 7.052 -6.219 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.594 5.793 -5.447 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.685 7.415 -2.351 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.190 5.997 -3.275 1.00 0.00 H new ATOM 1281 N HIS A 110 8.781 10.159 -8.589 1.00 0.00 N ATOM 1282 CA HIS A 110 9.701 11.210 -9.121 1.00 0.00 C ATOM 1283 C HIS A 110 9.234 11.697 -10.501 1.00 0.00 C ATOM 1284 O HIS A 110 9.990 12.302 -11.237 1.00 0.00 O ATOM 1285 CB HIS A 110 11.062 10.523 -9.233 1.00 0.00 C ATOM 1286 CG HIS A 110 11.606 10.259 -7.856 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.986 11.282 -7.002 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.842 9.092 -7.172 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.427 10.716 -5.862 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.361 9.384 -5.914 1.00 0.00 N ATOM 0 H HIS A 110 9.028 9.201 -8.839 1.00 0.00 H new ATOM 0 HA HIS A 110 9.732 12.087 -8.475 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.964 9.587 -9.783 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.753 11.152 -9.794 1.00 0.00 H new ATOM 0 HD1 HIS A 110 11.940 12.281 -7.200 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.654 8.099 -7.552 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.790 11.272 -5.010 1.00 0.00 H new ATOM 1298 N ALA A 111 7.994 11.439 -10.863 1.00 0.00 N ATOM 1299 CA ALA A 111 7.474 11.887 -12.199 1.00 0.00 C ATOM 1300 C ALA A 111 8.379 11.377 -13.326 1.00 0.00 C ATOM 1301 O ALA A 111 8.644 12.078 -14.286 1.00 0.00 O ATOM 1302 CB ALA A 111 7.481 13.418 -12.153 1.00 0.00 C ATOM 0 H ALA A 111 7.319 10.936 -10.288 1.00 0.00 H new ATOM 0 HA ALA A 111 6.475 11.496 -12.394 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.112 13.812 -13.100 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.838 13.761 -11.342 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.498 13.772 -11.984 1.00 0.00 H new ATOM 1308 N ASP A 112 8.847 10.161 -13.214 1.00 0.00 N ATOM 1309 CA ASP A 112 9.732 9.592 -14.273 1.00 0.00 C ATOM 1310 C ASP A 112 9.018 8.439 -14.983 1.00 0.00 C ATOM 1311 O ASP A 112 8.119 7.827 -14.438 1.00 0.00 O ATOM 1312 CB ASP A 112 10.966 9.082 -13.528 1.00 0.00 C ATOM 1313 CG ASP A 112 11.781 10.268 -13.004 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.752 11.312 -13.636 1.00 0.00 O ATOM 1315 OD2 ASP A 112 12.427 10.111 -11.980 1.00 0.00 O ATOM 0 H ASP A 112 8.653 9.536 -12.432 1.00 0.00 H new ATOM 0 HA ASP A 112 9.994 10.326 -15.035 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.663 8.442 -12.699 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.578 8.473 -14.193 1.00 0.00 H new ATOM 1320 N VAL A 113 9.413 8.141 -16.195 1.00 0.00 N ATOM 1321 CA VAL A 113 8.760 7.028 -16.944 1.00 0.00 C ATOM 1322 C VAL A 113 9.821 6.080 -17.517 1.00 0.00 C ATOM 1323 O VAL A 113 10.770 6.505 -18.149 1.00 0.00 O ATOM 1324 CB VAL A 113 7.959 7.709 -18.064 1.00 0.00 C ATOM 1325 CG1 VAL A 113 8.895 8.513 -18.971 1.00 0.00 C ATOM 1326 CG2 VAL A 113 7.234 6.647 -18.895 1.00 0.00 C ATOM 0 H VAL A 113 10.160 8.621 -16.697 1.00 0.00 H new ATOM 0 HA VAL A 113 8.115 6.422 -16.307 1.00 0.00 H new ATOM 0 HB VAL A 113 7.231 8.385 -17.616 1.00 0.00 H new ATOM 0 HG11 VAL A 113 8.315 8.991 -19.761 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.405 9.276 -18.383 1.00 0.00 H new ATOM 0 HG13 VAL A 113 9.633 7.845 -19.416 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.666 7.132 -19.689 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.964 5.967 -19.334 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.555 6.085 -18.254 1.00 0.00 H new ATOM 1336 N ILE A 114 9.660 4.801 -17.296 1.00 0.00 N ATOM 1337 CA ILE A 114 10.649 3.814 -17.823 1.00 0.00 C ATOM 1338 C ILE A 114 9.914 2.663 -18.529 1.00 0.00 C ATOM 1339 O ILE A 114 8.991 2.096 -17.975 1.00 0.00 O ATOM 1340 CB ILE A 114 11.414 3.312 -16.589 1.00 0.00 C ATOM 1341 CG1 ILE A 114 12.469 2.292 -17.024 1.00 0.00 C ATOM 1342 CG2 ILE A 114 10.449 2.653 -15.598 1.00 0.00 C ATOM 1343 CD1 ILE A 114 13.459 2.063 -15.880 1.00 0.00 C ATOM 0 H ILE A 114 8.884 4.397 -16.772 1.00 0.00 H new ATOM 0 HA ILE A 114 11.326 4.251 -18.557 1.00 0.00 H new ATOM 0 HB ILE A 114 11.897 4.160 -16.104 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.990 1.352 -17.298 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.995 2.652 -17.908 1.00 0.00 H new ATOM 0 HG21 ILE A 114 11.004 2.302 -14.728 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.700 3.379 -15.282 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.955 1.808 -16.078 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.211 1.337 -16.189 1.00 0.00 H new ATOM 0 HD12 ILE A 114 13.947 3.004 -15.627 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.926 1.685 -15.008 1.00 0.00 H new ATOM 1355 N PRO A 115 10.344 2.358 -19.734 1.00 0.00 N ATOM 1356 CA PRO A 115 9.665 1.254 -20.468 1.00 0.00 C ATOM 1357 C PRO A 115 10.019 -0.099 -19.842 1.00 0.00 C ATOM 1358 O PRO A 115 11.176 -0.431 -19.674 1.00 0.00 O ATOM 1359 CB PRO A 115 10.210 1.352 -21.888 1.00 0.00 C ATOM 1360 CG PRO A 115 11.531 2.024 -21.743 1.00 0.00 C ATOM 1361 CD PRO A 115 11.429 2.934 -20.550 1.00 0.00 C ATOM 0 HA PRO A 115 8.578 1.335 -20.436 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.315 0.366 -22.340 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.542 1.927 -22.529 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.324 1.290 -21.602 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.777 2.591 -22.641 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.367 2.967 -19.996 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.199 3.956 -20.850 1.00 0.00 H new ATOM 1369 N VAL A 116 9.025 -0.876 -19.500 1.00 0.00 N ATOM 1370 CA VAL A 116 9.283 -2.211 -18.885 1.00 0.00 C ATOM 1371 C VAL A 116 8.678 -3.309 -19.762 1.00 0.00 C ATOM 1372 O VAL A 116 7.503 -3.279 -20.083 1.00 0.00 O ATOM 1373 CB VAL A 116 8.583 -2.164 -17.521 1.00 0.00 C ATOM 1374 CG1 VAL A 116 8.781 -3.494 -16.791 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.177 -1.033 -16.677 1.00 0.00 C ATOM 0 H VAL A 116 8.040 -0.641 -19.621 1.00 0.00 H new ATOM 0 HA VAL A 116 10.347 -2.426 -18.785 1.00 0.00 H new ATOM 0 HB VAL A 116 7.518 -1.988 -17.673 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.282 -3.455 -15.823 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.356 -4.302 -17.386 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.846 -3.673 -16.643 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.678 -1.001 -15.708 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.243 -1.209 -16.531 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.034 -0.082 -17.190 1.00 0.00 H new ATOM 1385 N ARG A 117 9.468 -4.274 -20.153 1.00 0.00 N ATOM 1386 CA ARG A 117 8.941 -5.375 -21.012 1.00 0.00 C ATOM 1387 C ARG A 117 8.331 -6.475 -20.140 1.00 0.00 C ATOM 1388 O ARG A 117 8.749 -6.690 -19.017 1.00 0.00 O ATOM 1389 CB ARG A 117 10.155 -5.901 -21.778 1.00 0.00 C ATOM 1390 CG ARG A 117 9.685 -6.752 -22.960 1.00 0.00 C ATOM 1391 CD ARG A 117 9.081 -5.845 -24.036 1.00 0.00 C ATOM 1392 NE ARG A 117 8.673 -6.766 -25.133 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.672 -6.348 -26.369 1.00 0.00 C ATOM 1394 NH1 ARG A 117 9.750 -5.817 -26.879 1.00 0.00 N ATOM 1395 NH2 ARG A 117 7.594 -6.459 -27.096 1.00 0.00 N ATOM 0 H ARG A 117 10.457 -4.347 -19.914 1.00 0.00 H new ATOM 0 HA ARG A 117 8.156 -5.034 -21.687 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.762 -5.069 -22.134 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.786 -6.495 -21.117 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.523 -7.315 -23.372 1.00 0.00 H new ATOM 0 HG3 ARG A 117 8.946 -7.480 -22.626 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.227 -5.289 -23.649 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.807 -5.111 -24.386 1.00 0.00 H new ATOM 0 HE ARG A 117 8.394 -7.723 -24.918 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.593 -5.729 -26.311 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.749 -5.490 -27.845 1.00 0.00 H new ATOM 0 HH21 ARG A 117 6.751 -6.873 -26.698 1.00 0.00 H new ATOM 0 HH22 ARG A 117 7.594 -6.132 -28.062 1.00 0.00 H new ATOM 1409 N ARG A 118 7.343 -7.168 -20.647 1.00 0.00 N ATOM 1410 CA ARG A 118 6.695 -8.252 -19.851 1.00 0.00 C ATOM 1411 C ARG A 118 7.341 -9.605 -20.165 1.00 0.00 C ATOM 1412 O ARG A 118 7.336 -10.058 -21.293 1.00 0.00 O ATOM 1413 CB ARG A 118 5.231 -8.242 -20.291 1.00 0.00 C ATOM 1414 CG ARG A 118 4.443 -9.279 -19.486 1.00 0.00 C ATOM 1415 CD ARG A 118 2.979 -9.265 -19.931 1.00 0.00 C ATOM 1416 NE ARG A 118 2.989 -9.844 -21.303 1.00 0.00 N ATOM 1417 CZ ARG A 118 3.033 -11.137 -21.466 1.00 0.00 C ATOM 1418 NH1 ARG A 118 1.925 -11.826 -21.510 1.00 0.00 N ATOM 1419 NH2 ARG A 118 4.183 -11.743 -21.585 1.00 0.00 N ATOM 0 H ARG A 118 6.957 -7.029 -21.581 1.00 0.00 H new ATOM 0 HA ARG A 118 6.802 -8.094 -18.778 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.803 -7.250 -20.142 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.160 -8.463 -21.356 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.870 -10.271 -19.634 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.513 -9.058 -18.421 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.356 -9.854 -19.258 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.576 -8.252 -19.933 1.00 0.00 H new ATOM 0 HE ARG A 118 2.961 -9.229 -22.116 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.026 -11.353 -21.417 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.958 -12.837 -21.637 1.00 0.00 H new ATOM 0 HH21 ARG A 118 5.049 -11.205 -21.551 1.00 0.00 H new ATOM 0 HH22 ARG A 118 4.216 -12.754 -21.712 1.00 0.00 H new ATOM 1433 N ARG A 119 7.887 -10.252 -19.168 1.00 0.00 N ATOM 1434 CA ARG A 119 8.530 -11.583 -19.390 1.00 0.00 C ATOM 1435 C ARG A 119 7.694 -12.694 -18.742 1.00 0.00 C ATOM 1436 O ARG A 119 8.186 -13.776 -18.482 1.00 0.00 O ATOM 1437 CB ARG A 119 9.898 -11.479 -18.716 1.00 0.00 C ATOM 1438 CG ARG A 119 10.721 -10.381 -19.392 1.00 0.00 C ATOM 1439 CD ARG A 119 11.120 -10.833 -20.798 1.00 0.00 C ATOM 1440 NE ARG A 119 12.078 -9.799 -21.278 1.00 0.00 N ATOM 1441 CZ ARG A 119 12.936 -10.090 -22.217 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.524 -10.294 -23.439 1.00 0.00 N ATOM 1443 NH2 ARG A 119 14.207 -10.180 -21.934 1.00 0.00 N ATOM 0 H ARG A 119 7.916 -9.915 -18.206 1.00 0.00 H new ATOM 0 HA ARG A 119 8.614 -11.828 -20.449 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.776 -11.256 -17.656 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.421 -12.433 -18.783 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.142 -9.459 -19.446 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.612 -10.164 -18.802 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.582 -11.820 -20.779 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.251 -10.900 -21.452 1.00 0.00 H new ATOM 0 HE ARG A 119 12.064 -8.863 -20.873 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.531 -10.226 -23.660 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.196 -10.521 -24.172 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.529 -10.023 -20.979 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.878 -10.407 -22.668 1.00 0.00 H new ATOM 1457 N GLY A 120 6.435 -12.435 -18.478 1.00 0.00 N ATOM 1458 CA GLY A 120 5.566 -13.470 -17.846 1.00 0.00 C ATOM 1459 C GLY A 120 4.256 -12.822 -17.395 1.00 0.00 C ATOM 1460 O GLY A 120 4.029 -11.647 -17.618 1.00 0.00 O ATOM 0 H GLY A 120 5.973 -11.547 -18.675 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.363 -14.273 -18.554 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.076 -13.918 -16.993 1.00 0.00 H new ATOM 1464 N ASP A 121 3.392 -13.579 -16.766 1.00 0.00 N ATOM 1465 CA ASP A 121 2.091 -13.007 -16.299 1.00 0.00 C ATOM 1466 C ASP A 121 2.338 -11.874 -15.297 1.00 0.00 C ATOM 1467 O ASP A 121 1.665 -10.860 -15.316 1.00 0.00 O ATOM 1468 CB ASP A 121 1.359 -14.169 -15.622 1.00 0.00 C ATOM 1469 CG ASP A 121 0.922 -15.190 -16.677 1.00 0.00 C ATOM 1470 OD1 ASP A 121 0.663 -14.783 -17.799 1.00 0.00 O ATOM 1471 OD2 ASP A 121 0.850 -16.361 -16.345 1.00 0.00 O ATOM 0 H ASP A 121 3.531 -14.567 -16.556 1.00 0.00 H new ATOM 0 HA ASP A 121 1.512 -12.586 -17.121 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.011 -14.645 -14.890 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.489 -13.797 -15.080 1.00 0.00 H new ATOM 1476 N SER A 122 3.298 -12.042 -14.423 1.00 0.00 N ATOM 1477 CA SER A 122 3.597 -10.980 -13.415 1.00 0.00 C ATOM 1478 C SER A 122 5.103 -10.703 -13.362 1.00 0.00 C ATOM 1479 O SER A 122 5.626 -10.274 -12.350 1.00 0.00 O ATOM 1480 CB SER A 122 3.112 -11.553 -12.084 1.00 0.00 C ATOM 1481 OG SER A 122 3.648 -12.858 -11.911 1.00 0.00 O ATOM 0 H SER A 122 3.889 -12.871 -14.364 1.00 0.00 H new ATOM 0 HA SER A 122 3.111 -10.035 -13.656 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.423 -10.908 -11.262 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.023 -11.589 -12.066 1.00 0.00 H new ATOM 0 HG SER A 122 3.340 -13.228 -11.057 1.00 0.00 H new ATOM 1487 N ARG A 123 5.803 -10.950 -14.441 1.00 0.00 N ATOM 1488 CA ARG A 123 7.277 -10.708 -14.456 1.00 0.00 C ATOM 1489 C ARG A 123 7.654 -9.767 -15.603 1.00 0.00 C ATOM 1490 O ARG A 123 7.129 -9.860 -16.697 1.00 0.00 O ATOM 1491 CB ARG A 123 7.895 -12.094 -14.661 1.00 0.00 C ATOM 1492 CG ARG A 123 9.426 -11.993 -14.697 1.00 0.00 C ATOM 1493 CD ARG A 123 9.946 -11.455 -13.361 1.00 0.00 C ATOM 1494 NE ARG A 123 11.426 -11.412 -13.518 1.00 0.00 N ATOM 1495 CZ ARG A 123 12.147 -12.446 -13.178 1.00 0.00 C ATOM 1496 NH1 ARG A 123 12.176 -12.839 -11.934 1.00 0.00 N ATOM 1497 NH2 ARG A 123 12.838 -13.086 -14.082 1.00 0.00 N ATOM 0 H ARG A 123 5.416 -11.310 -15.313 1.00 0.00 H new ATOM 0 HA ARG A 123 7.630 -10.234 -13.540 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.586 -12.760 -13.856 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.530 -12.529 -15.592 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.859 -12.973 -14.897 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.736 -11.336 -15.509 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.542 -10.465 -13.149 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.655 -12.102 -12.534 1.00 0.00 H new ATOM 0 HE ARG A 123 11.876 -10.576 -13.891 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.636 -12.339 -11.228 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.739 -13.647 -11.667 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.815 -12.778 -15.054 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.401 -13.894 -13.816 1.00 0.00 H new ATOM 1511 N GLY A 124 8.567 -8.862 -15.354 1.00 0.00 N ATOM 1512 CA GLY A 124 8.998 -7.907 -16.417 1.00 0.00 C ATOM 1513 C GLY A 124 10.513 -7.717 -16.341 1.00 0.00 C ATOM 1514 O GLY A 124 11.147 -8.108 -15.378 1.00 0.00 O ATOM 0 H GLY A 124 9.034 -8.744 -14.455 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.716 -8.287 -17.399 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.493 -6.950 -16.289 1.00 0.00 H new ATOM 1518 N SER A 125 11.095 -7.120 -17.348 1.00 0.00 N ATOM 1519 CA SER A 125 12.573 -6.899 -17.341 1.00 0.00 C ATOM 1520 C SER A 125 12.881 -5.402 -17.399 1.00 0.00 C ATOM 1521 O SER A 125 12.108 -4.622 -17.923 1.00 0.00 O ATOM 1522 CB SER A 125 13.086 -7.602 -18.597 1.00 0.00 C ATOM 1523 OG SER A 125 12.459 -7.038 -19.741 1.00 0.00 O ATOM 0 H SER A 125 10.610 -6.775 -18.177 1.00 0.00 H new ATOM 0 HA SER A 125 13.045 -7.286 -16.438 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.168 -7.495 -18.671 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.875 -8.670 -18.542 1.00 0.00 H new ATOM 0 HG SER A 125 13.065 -7.098 -20.509 1.00 0.00 H new ATOM 1529 N LEU A 126 14.005 -4.997 -16.863 1.00 0.00 N ATOM 1530 CA LEU A 126 14.367 -3.549 -16.881 1.00 0.00 C ATOM 1531 C LEU A 126 15.248 -3.242 -18.093 1.00 0.00 C ATOM 1532 O LEU A 126 16.331 -3.779 -18.235 1.00 0.00 O ATOM 1533 CB LEU A 126 15.146 -3.321 -15.585 1.00 0.00 C ATOM 1534 CG LEU A 126 15.262 -1.821 -15.316 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.879 -1.252 -14.992 1.00 0.00 C ATOM 1536 CD2 LEU A 126 16.198 -1.587 -14.128 1.00 0.00 C ATOM 0 H LEU A 126 14.687 -5.608 -16.414 1.00 0.00 H new ATOM 0 HA LEU A 126 13.491 -2.904 -16.951 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.641 -3.812 -14.753 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.138 -3.765 -15.662 1.00 0.00 H new ATOM 0 HG LEU A 126 15.663 -1.324 -16.200 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.962 -0.182 -14.800 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.210 -1.419 -15.836 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.479 -1.749 -14.108 1.00 0.00 H new ATOM 0 HD21 LEU A 126 16.281 -0.517 -13.936 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.797 -2.084 -13.245 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.184 -1.992 -14.356 1.00 0.00 H new ATOM 1548 N LEU A 127 14.792 -2.379 -18.964 1.00 0.00 N ATOM 1549 CA LEU A 127 15.601 -2.028 -20.171 1.00 0.00 C ATOM 1550 C LEU A 127 16.880 -1.300 -19.749 1.00 0.00 C ATOM 1551 O LEU A 127 17.943 -1.528 -20.296 1.00 0.00 O ATOM 1552 CB LEU A 127 14.708 -1.107 -21.005 1.00 0.00 C ATOM 1553 CG LEU A 127 13.841 -1.949 -21.942 1.00 0.00 C ATOM 1554 CD1 LEU A 127 12.796 -2.710 -21.125 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.134 -1.030 -22.942 1.00 0.00 C ATOM 0 H LEU A 127 13.894 -1.901 -18.892 1.00 0.00 H new ATOM 0 HA LEU A 127 15.904 -2.910 -20.734 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.077 -0.505 -20.351 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.320 -0.415 -21.583 1.00 0.00 H new ATOM 0 HG LEU A 127 14.470 -2.659 -22.479 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.178 -3.310 -21.793 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.298 -3.363 -20.410 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.166 -2.000 -20.588 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.515 -1.628 -23.611 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.505 -0.321 -22.403 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.877 -0.486 -23.525 1.00 0.00 H new ATOM 1567 N SER A 128 16.780 -0.429 -18.778 1.00 0.00 N ATOM 1568 CA SER A 128 17.983 0.320 -18.307 1.00 0.00 C ATOM 1569 C SER A 128 18.365 -0.132 -16.890 1.00 0.00 C ATOM 1570 O SER A 128 17.583 0.018 -15.969 1.00 0.00 O ATOM 1571 CB SER A 128 17.555 1.787 -18.303 1.00 0.00 C ATOM 1572 OG SER A 128 17.192 2.174 -19.622 1.00 0.00 O ATOM 0 H SER A 128 15.913 -0.204 -18.289 1.00 0.00 H new ATOM 0 HA SER A 128 18.853 0.149 -18.941 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.714 1.930 -17.625 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.369 2.414 -17.939 1.00 0.00 H new ATOM 0 HG SER A 128 16.915 3.114 -19.623 1.00 0.00 H new ATOM 1578 N PRO A 129 19.556 -0.674 -16.756 1.00 0.00 N ATOM 1579 CA PRO A 129 19.977 -1.132 -15.402 1.00 0.00 C ATOM 1580 C PRO A 129 20.116 0.063 -14.455 1.00 0.00 C ATOM 1581 O PRO A 129 20.931 0.942 -14.668 1.00 0.00 O ATOM 1582 CB PRO A 129 21.329 -1.801 -15.632 1.00 0.00 C ATOM 1583 CG PRO A 129 21.857 -1.172 -16.873 1.00 0.00 C ATOM 1584 CD PRO A 129 20.665 -0.812 -17.717 1.00 0.00 C ATOM 0 HA PRO A 129 19.255 -1.808 -14.943 1.00 0.00 H new ATOM 0 HB2 PRO A 129 22.000 -1.637 -14.789 1.00 0.00 H new ATOM 0 HB3 PRO A 129 21.222 -2.879 -15.749 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.446 -0.286 -16.637 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.515 -1.859 -17.405 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.833 0.116 -18.264 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.455 -1.585 -18.456 1.00 0.00 H new ATOM 1592 N ARG A 130 19.325 0.101 -13.414 1.00 0.00 N ATOM 1593 CA ARG A 130 19.402 1.236 -12.446 1.00 0.00 C ATOM 1594 C ARG A 130 19.505 0.704 -11.010 1.00 0.00 C ATOM 1595 O ARG A 130 19.160 -0.433 -10.750 1.00 0.00 O ATOM 1596 CB ARG A 130 18.097 2.009 -12.639 1.00 0.00 C ATOM 1597 CG ARG A 130 18.106 2.694 -14.007 1.00 0.00 C ATOM 1598 CD ARG A 130 17.090 3.839 -14.012 1.00 0.00 C ATOM 1599 NE ARG A 130 17.588 4.789 -15.045 1.00 0.00 N ATOM 1600 CZ ARG A 130 16.741 5.466 -15.772 1.00 0.00 C ATOM 1601 NH1 ARG A 130 16.171 4.903 -16.802 1.00 0.00 N ATOM 1602 NH2 ARG A 130 16.464 6.704 -15.469 1.00 0.00 N ATOM 0 H ARG A 130 18.626 -0.608 -13.192 1.00 0.00 H new ATOM 0 HA ARG A 130 20.277 1.864 -12.614 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.246 1.331 -12.566 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.982 2.752 -11.850 1.00 0.00 H new ATOM 0 HG2 ARG A 130 19.102 3.077 -14.227 1.00 0.00 H new ATOM 0 HG3 ARG A 130 17.862 1.974 -14.788 1.00 0.00 H new ATOM 0 HD2 ARG A 130 16.090 3.479 -14.255 1.00 0.00 H new ATOM 0 HD3 ARG A 130 17.028 4.316 -13.034 1.00 0.00 H new ATOM 0 HE ARG A 130 18.591 4.911 -15.185 1.00 0.00 H new ATOM 0 HH11 ARG A 130 16.387 3.935 -17.039 1.00 0.00 H new ATOM 0 HH12 ARG A 130 15.509 5.431 -17.371 1.00 0.00 H new ATOM 0 HH21 ARG A 130 16.909 7.144 -14.664 1.00 0.00 H new ATOM 0 HH22 ARG A 130 15.802 7.232 -16.037 1.00 0.00 H new ATOM 1616 N PRO A 131 19.982 1.548 -10.121 1.00 0.00 N ATOM 1617 CA PRO A 131 20.111 1.096 -8.707 1.00 0.00 C ATOM 1618 C PRO A 131 18.729 0.820 -8.106 1.00 0.00 C ATOM 1619 O PRO A 131 17.722 1.288 -8.602 1.00 0.00 O ATOM 1620 CB PRO A 131 20.783 2.269 -7.999 1.00 0.00 C ATOM 1621 CG PRO A 131 20.438 3.459 -8.826 1.00 0.00 C ATOM 1622 CD PRO A 131 20.318 2.978 -10.245 1.00 0.00 C ATOM 0 HA PRO A 131 20.680 0.171 -8.611 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.417 2.377 -6.978 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.862 2.129 -7.938 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.503 3.907 -8.489 1.00 0.00 H new ATOM 0 HG3 PRO A 131 21.208 4.226 -8.741 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.543 3.523 -10.785 1.00 0.00 H new ATOM 0 HD3 PRO A 131 21.249 3.121 -10.793 1.00 0.00 H new ATOM 1630 N VAL A 132 18.681 0.058 -7.045 1.00 0.00 N ATOM 1631 CA VAL A 132 17.369 -0.264 -6.401 1.00 0.00 C ATOM 1632 C VAL A 132 16.747 0.991 -5.773 1.00 0.00 C ATOM 1633 O VAL A 132 15.545 1.076 -5.604 1.00 0.00 O ATOM 1634 CB VAL A 132 17.686 -1.313 -5.328 1.00 0.00 C ATOM 1635 CG1 VAL A 132 18.292 -2.550 -5.991 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.685 -0.744 -4.313 1.00 0.00 C ATOM 0 H VAL A 132 19.496 -0.358 -6.594 1.00 0.00 H new ATOM 0 HA VAL A 132 16.645 -0.636 -7.125 1.00 0.00 H new ATOM 0 HB VAL A 132 16.765 -1.582 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 132 18.518 -3.297 -5.230 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.582 -2.964 -6.706 1.00 0.00 H new ATOM 0 HG13 VAL A 132 19.209 -2.272 -6.510 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.903 -1.497 -3.556 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.606 -0.467 -4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.257 0.137 -3.836 1.00 0.00 H new ATOM 1646 N SER A 133 17.557 1.960 -5.423 1.00 0.00 N ATOM 1647 CA SER A 133 17.015 3.209 -4.800 1.00 0.00 C ATOM 1648 C SER A 133 16.034 3.895 -5.756 1.00 0.00 C ATOM 1649 O SER A 133 15.006 4.398 -5.344 1.00 0.00 O ATOM 1650 CB SER A 133 18.233 4.100 -4.554 1.00 0.00 C ATOM 1651 OG SER A 133 18.745 4.550 -5.802 1.00 0.00 O ATOM 0 H SER A 133 18.570 1.941 -5.542 1.00 0.00 H new ATOM 0 HA SER A 133 16.472 3.003 -3.878 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.956 4.952 -3.933 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.999 3.546 -4.012 1.00 0.00 H new ATOM 0 HG SER A 133 19.525 5.123 -5.648 1.00 0.00 H new ATOM 1657 N TYR A 134 16.344 3.914 -7.029 1.00 0.00 N ATOM 1658 CA TYR A 134 15.427 4.561 -8.018 1.00 0.00 C ATOM 1659 C TYR A 134 14.057 3.874 -7.991 1.00 0.00 C ATOM 1660 O TYR A 134 13.031 4.520 -7.889 1.00 0.00 O ATOM 1661 CB TYR A 134 16.099 4.372 -9.380 1.00 0.00 C ATOM 1662 CG TYR A 134 15.290 5.071 -10.445 1.00 0.00 C ATOM 1663 CD1 TYR A 134 15.040 6.445 -10.344 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.790 4.347 -11.533 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.290 7.094 -11.332 1.00 0.00 C ATOM 1666 CE2 TYR A 134 14.040 4.996 -12.521 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.790 6.370 -12.421 1.00 0.00 C ATOM 1668 OH TYR A 134 13.051 7.010 -13.394 1.00 0.00 O ATOM 0 H TYR A 134 17.192 3.510 -7.426 1.00 0.00 H new ATOM 0 HA TYR A 134 15.261 5.615 -7.796 1.00 0.00 H new ATOM 0 HB2 TYR A 134 17.112 4.774 -9.356 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.183 3.310 -9.611 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.426 7.004 -9.504 1.00 0.00 H new ATOM 0 HD2 TYR A 134 14.983 3.287 -11.611 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.097 8.154 -11.254 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.654 4.437 -13.360 1.00 0.00 H new ATOM 0 HH TYR A 134 12.782 6.363 -14.079 1.00 0.00 H new ATOM 1678 N LEU A 135 14.040 2.568 -8.073 1.00 0.00 N ATOM 1679 CA LEU A 135 12.743 1.825 -8.044 1.00 0.00 C ATOM 1680 C LEU A 135 12.129 1.907 -6.644 1.00 0.00 C ATOM 1681 O LEU A 135 10.924 1.889 -6.481 1.00 0.00 O ATOM 1682 CB LEU A 135 13.097 0.372 -8.391 1.00 0.00 C ATOM 1683 CG LEU A 135 13.165 0.181 -9.914 1.00 0.00 C ATOM 1684 CD1 LEU A 135 11.803 0.487 -10.539 1.00 0.00 C ATOM 1685 CD2 LEU A 135 14.223 1.115 -10.512 1.00 0.00 C ATOM 0 H LEU A 135 14.871 1.982 -8.159 1.00 0.00 H new ATOM 0 HA LEU A 135 12.015 2.238 -8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.055 0.108 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.351 -0.301 -7.968 1.00 0.00 H new ATOM 0 HG LEU A 135 13.436 -0.853 -10.127 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.859 0.349 -11.619 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.053 -0.188 -10.126 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.525 1.518 -10.319 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.265 0.973 -11.592 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.961 2.150 -10.292 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.197 0.887 -10.078 1.00 0.00 H new ATOM 1697 N LYS A 136 12.957 1.996 -5.633 1.00 0.00 N ATOM 1698 CA LYS A 136 12.438 2.081 -4.232 1.00 0.00 C ATOM 1699 C LYS A 136 11.550 3.320 -4.072 1.00 0.00 C ATOM 1700 O LYS A 136 11.923 4.412 -4.458 1.00 0.00 O ATOM 1701 CB LYS A 136 13.688 2.198 -3.354 1.00 0.00 C ATOM 1702 CG LYS A 136 13.315 1.996 -1.887 1.00 0.00 C ATOM 1703 CD LYS A 136 13.217 0.498 -1.585 1.00 0.00 C ATOM 1704 CE LYS A 136 13.776 0.215 -0.189 1.00 0.00 C ATOM 1705 NZ LYS A 136 15.191 -0.193 -0.417 1.00 0.00 N ATOM 0 H LYS A 136 13.973 2.014 -5.717 1.00 0.00 H new ATOM 0 HA LYS A 136 11.830 1.218 -3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.426 1.455 -3.656 1.00 0.00 H new ATOM 0 HB3 LYS A 136 14.148 3.177 -3.490 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.063 2.459 -1.244 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.364 2.484 -1.672 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.178 0.173 -1.644 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.772 -0.070 -2.331 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.717 1.099 0.446 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.213 -0.574 0.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.643 -0.404 0.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.215 -1.040 -1.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.704 0.580 -0.887 1.00 0.00 H new ATOM 1719 N GLY A 137 10.380 3.155 -3.509 1.00 0.00 N ATOM 1720 CA GLY A 137 9.460 4.318 -3.325 1.00 0.00 C ATOM 1721 C GLY A 137 8.484 4.428 -4.506 1.00 0.00 C ATOM 1722 O GLY A 137 7.726 5.376 -4.597 1.00 0.00 O ATOM 0 H GLY A 137 10.022 2.263 -3.168 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.903 4.204 -2.395 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.040 5.237 -3.239 1.00 0.00 H new ATOM 1726 N SER A 138 8.489 3.474 -5.408 1.00 0.00 N ATOM 1727 CA SER A 138 7.556 3.534 -6.573 1.00 0.00 C ATOM 1728 C SER A 138 6.562 2.362 -6.540 1.00 0.00 C ATOM 1729 O SER A 138 5.877 2.104 -7.512 1.00 0.00 O ATOM 1730 CB SER A 138 8.456 3.433 -7.803 1.00 0.00 C ATOM 1731 OG SER A 138 9.204 4.635 -7.937 1.00 0.00 O ATOM 0 H SER A 138 9.100 2.658 -5.385 1.00 0.00 H new ATOM 0 HA SER A 138 6.960 4.447 -6.569 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.129 2.581 -7.707 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.854 3.264 -8.696 1.00 0.00 H new ATOM 0 HG SER A 138 9.989 4.471 -8.500 1.00 0.00 H new ATOM 1737 N SER A 139 6.474 1.655 -5.436 1.00 0.00 N ATOM 1738 CA SER A 139 5.517 0.507 -5.357 1.00 0.00 C ATOM 1739 C SER A 139 4.085 1.010 -5.534 1.00 0.00 C ATOM 1740 O SER A 139 3.747 2.100 -5.111 1.00 0.00 O ATOM 1741 CB SER A 139 5.707 -0.090 -3.963 1.00 0.00 C ATOM 1742 OG SER A 139 5.142 -1.394 -3.931 1.00 0.00 O ATOM 0 H SER A 139 7.021 1.823 -4.592 1.00 0.00 H new ATOM 0 HA SER A 139 5.699 -0.233 -6.137 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.767 -0.134 -3.715 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.231 0.544 -3.215 1.00 0.00 H new ATOM 0 HG SER A 139 5.568 -1.918 -3.221 1.00 0.00 H new ATOM 1748 N GLY A 140 3.247 0.230 -6.166 1.00 0.00 N ATOM 1749 CA GLY A 140 1.838 0.665 -6.385 1.00 0.00 C ATOM 1750 C GLY A 140 1.724 1.422 -7.716 1.00 0.00 C ATOM 1751 O GLY A 140 0.634 1.668 -8.197 1.00 0.00 O ATOM 0 H GLY A 140 3.479 -0.690 -6.540 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.178 -0.202 -6.393 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.514 1.305 -5.564 1.00 0.00 H new ATOM 1755 N GLY A 141 2.835 1.790 -8.323 1.00 0.00 N ATOM 1756 CA GLY A 141 2.777 2.522 -9.625 1.00 0.00 C ATOM 1757 C GLY A 141 2.035 1.658 -10.655 1.00 0.00 C ATOM 1758 O GLY A 141 2.210 0.454 -10.676 1.00 0.00 O ATOM 0 H GLY A 141 3.775 1.613 -7.969 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.266 3.476 -9.497 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.785 2.744 -9.977 1.00 0.00 H new ATOM 1762 N PRO A 142 1.217 2.294 -11.466 1.00 0.00 N ATOM 1763 CA PRO A 142 0.462 1.492 -12.466 1.00 0.00 C ATOM 1764 C PRO A 142 1.216 1.403 -13.794 1.00 0.00 C ATOM 1765 O PRO A 142 1.937 2.305 -14.180 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.840 2.261 -12.656 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.519 3.672 -12.296 1.00 0.00 C ATOM 1768 CD PRO A 142 0.635 3.642 -11.330 1.00 0.00 C ATOM 0 HA PRO A 142 0.310 0.466 -12.132 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.194 2.188 -13.684 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.629 1.862 -12.019 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.259 4.245 -13.186 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.384 4.159 -11.845 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.368 4.413 -11.568 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.299 3.825 -10.309 1.00 0.00 H new ATOM 1776 N LEU A 143 1.019 0.322 -14.504 1.00 0.00 N ATOM 1777 CA LEU A 143 1.673 0.151 -15.831 1.00 0.00 C ATOM 1778 C LEU A 143 0.639 0.484 -16.906 1.00 0.00 C ATOM 1779 O LEU A 143 -0.259 -0.294 -17.171 1.00 0.00 O ATOM 1780 CB LEU A 143 2.074 -1.324 -15.899 1.00 0.00 C ATOM 1781 CG LEU A 143 3.378 -1.537 -15.128 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.122 -1.379 -13.629 1.00 0.00 C ATOM 1783 CD2 LEU A 143 3.908 -2.946 -15.407 1.00 0.00 C ATOM 0 H LEU A 143 0.426 -0.456 -14.216 1.00 0.00 H new ATOM 0 HA LEU A 143 2.542 0.793 -15.977 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.284 -1.946 -15.477 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.200 -1.630 -16.938 1.00 0.00 H new ATOM 0 HG LEU A 143 4.112 -0.798 -15.449 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.053 -1.531 -13.083 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.743 -0.377 -13.428 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.387 -2.116 -13.306 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.837 -3.100 -14.859 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.171 -3.682 -15.086 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.094 -3.060 -16.475 1.00 0.00 H new ATOM 1795 N LEU A 144 0.735 1.648 -17.495 1.00 0.00 N ATOM 1796 CA LEU A 144 -0.270 2.057 -18.519 1.00 0.00 C ATOM 1797 C LEU A 144 0.085 1.547 -19.916 1.00 0.00 C ATOM 1798 O LEU A 144 1.237 1.407 -20.279 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.258 3.586 -18.492 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.187 4.083 -17.382 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.625 3.671 -16.020 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.288 5.608 -17.448 1.00 0.00 C ATOM 0 H LEU A 144 1.467 2.333 -17.310 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.250 1.636 -18.294 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.756 3.950 -18.323 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.581 3.980 -19.455 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.176 3.644 -17.515 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.288 4.026 -15.231 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.551 2.585 -15.971 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.364 4.109 -15.887 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.949 5.963 -16.658 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.298 6.044 -17.316 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.689 5.904 -18.417 1.00 0.00 H new ATOM 1814 N CYS A 145 -0.924 1.298 -20.701 1.00 0.00 N ATOM 1815 CA CYS A 145 -0.727 0.821 -22.101 1.00 0.00 C ATOM 1816 C CYS A 145 -0.585 2.045 -23.011 1.00 0.00 C ATOM 1817 O CYS A 145 -1.235 3.047 -22.771 1.00 0.00 O ATOM 1818 CB CYS A 145 -2.034 0.075 -22.414 1.00 0.00 C ATOM 1819 SG CYS A 145 -1.750 -1.290 -23.565 1.00 0.00 S ATOM 0 H CYS A 145 -1.900 1.407 -20.426 1.00 0.00 H new ATOM 0 HA CYS A 145 0.154 0.194 -22.240 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -2.466 -0.309 -21.490 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -2.758 0.769 -22.841 1.00 0.00 H new ATOM 1824 N PRO A 146 0.238 1.944 -24.038 1.00 0.00 N ATOM 1825 CA PRO A 146 0.367 3.130 -24.950 1.00 0.00 C ATOM 1826 C PRO A 146 -1.018 3.572 -25.453 1.00 0.00 C ATOM 1827 O PRO A 146 -1.231 4.723 -25.784 1.00 0.00 O ATOM 1828 CB PRO A 146 1.251 2.633 -26.093 1.00 0.00 C ATOM 1829 CG PRO A 146 1.073 1.158 -26.073 1.00 0.00 C ATOM 1830 CD PRO A 146 0.943 0.790 -24.623 1.00 0.00 C ATOM 0 HA PRO A 146 0.797 4.002 -24.457 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.944 3.059 -27.048 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.294 2.911 -25.940 1.00 0.00 H new ATOM 0 HG2 PRO A 146 0.187 0.862 -26.634 1.00 0.00 H new ATOM 0 HG3 PRO A 146 1.924 0.654 -26.531 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.379 -0.134 -24.492 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.917 0.637 -24.159 1.00 0.00 H new ATOM 1838 N SER A 147 -1.965 2.663 -25.475 1.00 0.00 N ATOM 1839 CA SER A 147 -3.346 3.022 -25.911 1.00 0.00 C ATOM 1840 C SER A 147 -4.006 3.880 -24.825 1.00 0.00 C ATOM 1841 O SER A 147 -4.746 4.802 -25.111 1.00 0.00 O ATOM 1842 CB SER A 147 -4.081 1.689 -26.065 1.00 0.00 C ATOM 1843 OG SER A 147 -3.418 0.899 -27.044 1.00 0.00 O ATOM 0 H SER A 147 -1.837 1.687 -25.209 1.00 0.00 H new ATOM 0 HA SER A 147 -3.361 3.592 -26.840 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.106 1.162 -25.111 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.116 1.863 -26.361 1.00 0.00 H new ATOM 0 HG SER A 147 -3.885 0.043 -27.145 1.00 0.00 H new ATOM 1849 N GLY A 148 -3.728 3.581 -23.578 1.00 0.00 N ATOM 1850 CA GLY A 148 -4.318 4.371 -22.455 1.00 0.00 C ATOM 1851 C GLY A 148 -5.128 3.453 -21.536 1.00 0.00 C ATOM 1852 O GLY A 148 -6.184 3.820 -21.059 1.00 0.00 O ATOM 0 H GLY A 148 -3.114 2.819 -23.290 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -3.526 4.859 -21.888 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.958 5.159 -22.851 1.00 0.00 H new ATOM 1856 N HIS A 149 -4.639 2.263 -21.281 1.00 0.00 N ATOM 1857 CA HIS A 149 -5.379 1.318 -20.388 1.00 0.00 C ATOM 1858 C HIS A 149 -4.447 0.754 -19.309 1.00 0.00 C ATOM 1859 O HIS A 149 -3.311 0.414 -19.576 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.861 0.199 -21.313 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.830 0.757 -22.319 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -7.729 1.792 -22.252 1.00 0.00 N flip ATOM 1863 CD2 HIS A 149 -6.953 0.230 -23.596 1.00 0.00 C flip ATOM 1864 CE1 HIS A 149 -8.400 1.908 -23.466 1.00 0.00 C flip ATOM 1865 NE2 HIS A 149 -7.895 0.943 -24.240 1.00 0.00 N flip ATOM 0 H HIS A 149 -3.759 1.906 -21.653 1.00 0.00 H new ATOM 0 HA HIS A 149 -6.202 1.807 -19.867 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -5.012 -0.255 -21.824 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.340 -0.588 -20.730 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.882 2.386 -21.437 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.394 -0.601 -24.000 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -9.165 2.625 -23.727 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.925 0.646 -18.094 1.00 0.00 N ATOM 1874 CA ALA A 150 -4.073 0.095 -16.994 1.00 0.00 C ATOM 1875 C ALA A 150 -3.740 -1.374 -17.278 1.00 0.00 C ATOM 1876 O ALA A 150 -4.566 -2.118 -17.772 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.920 0.217 -15.725 1.00 0.00 C ATOM 0 H ALA A 150 -5.869 0.916 -17.816 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.127 0.628 -16.899 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.358 -0.169 -14.874 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.167 1.264 -15.552 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.839 -0.358 -15.844 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.536 -1.792 -16.976 1.00 0.00 N ATOM 1884 CA VAL A 151 -2.145 -3.212 -17.236 1.00 0.00 C ATOM 1885 C VAL A 151 -1.857 -3.942 -15.918 1.00 0.00 C ATOM 1886 O VAL A 151 -2.273 -5.070 -15.725 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.878 -3.130 -18.096 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.398 -4.544 -18.442 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -1.183 -2.369 -19.391 1.00 0.00 C ATOM 0 H VAL A 151 -1.807 -1.212 -16.561 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.939 -3.768 -17.734 1.00 0.00 H new ATOM 0 HB VAL A 151 -0.101 -2.607 -17.539 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.502 -4.483 -19.053 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.177 -5.088 -17.524 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.177 -5.068 -18.995 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.281 -2.312 -20.001 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.963 -2.891 -19.945 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.522 -1.362 -19.150 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.143 -3.314 -15.015 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.825 -3.980 -13.714 1.00 0.00 C ATOM 1901 C GLY A 152 -0.190 -2.976 -12.747 1.00 0.00 C ATOM 1902 O GLY A 152 -0.156 -1.790 -13.005 1.00 0.00 O ATOM 0 H GLY A 152 -0.768 -2.372 -15.123 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.734 -4.392 -13.276 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.145 -4.815 -13.881 1.00 0.00 H new ATOM 1906 N ILE A 153 0.308 -3.451 -11.631 1.00 0.00 N ATOM 1907 CA ILE A 153 0.940 -2.536 -10.631 1.00 0.00 C ATOM 1908 C ILE A 153 2.288 -3.103 -10.162 1.00 0.00 C ATOM 1909 O ILE A 153 2.428 -4.292 -9.943 1.00 0.00 O ATOM 1910 CB ILE A 153 -0.052 -2.470 -9.465 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.385 -1.902 -9.955 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.501 -1.560 -8.365 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.443 -2.068 -8.862 1.00 0.00 C ATOM 0 H ILE A 153 0.304 -4.437 -11.369 1.00 0.00 H new ATOM 0 HA ILE A 153 1.142 -1.550 -11.049 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.201 -3.475 -9.070 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.272 -0.848 -10.209 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.700 -2.417 -10.862 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.208 -1.516 -7.538 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.451 -1.957 -8.008 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.654 -0.558 -8.765 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.393 -1.663 -9.211 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.563 -3.126 -8.629 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.128 -1.533 -7.966 1.00 0.00 H new ATOM 1925 N PHE A 154 3.270 -2.255 -9.997 1.00 0.00 N ATOM 1926 CA PHE A 154 4.612 -2.727 -9.529 1.00 0.00 C ATOM 1927 C PHE A 154 4.515 -3.213 -8.075 1.00 0.00 C ATOM 1928 O PHE A 154 3.865 -2.598 -7.251 1.00 0.00 O ATOM 1929 CB PHE A 154 5.522 -1.494 -9.638 1.00 0.00 C ATOM 1930 CG PHE A 154 6.908 -1.819 -9.127 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.610 -2.914 -9.644 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.488 -1.021 -8.134 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.893 -3.209 -9.168 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.771 -1.317 -7.658 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.473 -2.411 -8.175 1.00 0.00 C ATOM 0 H PHE A 154 3.202 -1.251 -10.166 1.00 0.00 H new ATOM 0 HA PHE A 154 4.994 -3.562 -10.116 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.577 -1.165 -10.676 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.099 -0.669 -9.064 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.162 -3.531 -10.409 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.946 -0.177 -7.735 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.436 -4.053 -9.567 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.218 -0.701 -6.892 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.463 -2.640 -7.808 1.00 0.00 H new ATOM 1945 N ARG A 155 5.156 -4.312 -7.761 1.00 0.00 N ATOM 1946 CA ARG A 155 5.102 -4.843 -6.364 1.00 0.00 C ATOM 1947 C ARG A 155 6.518 -5.011 -5.798 1.00 0.00 C ATOM 1948 O ARG A 155 6.826 -4.518 -4.729 1.00 0.00 O ATOM 1949 CB ARG A 155 4.410 -6.202 -6.489 1.00 0.00 C ATOM 1950 CG ARG A 155 4.241 -6.823 -5.101 1.00 0.00 C ATOM 1951 CD ARG A 155 3.548 -8.182 -5.229 1.00 0.00 C ATOM 1952 NE ARG A 155 4.557 -9.069 -5.870 1.00 0.00 N ATOM 1953 CZ ARG A 155 4.901 -10.189 -5.294 1.00 0.00 C ATOM 1954 NH1 ARG A 155 5.421 -10.174 -4.097 1.00 0.00 N ATOM 1955 NH2 ARG A 155 4.724 -11.323 -5.915 1.00 0.00 N ATOM 0 H ARG A 155 5.714 -4.864 -8.412 1.00 0.00 H new ATOM 0 HA ARG A 155 4.572 -4.172 -5.688 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.437 -6.083 -6.966 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.998 -6.864 -7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.214 -6.943 -4.624 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.653 -6.162 -4.465 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.248 -8.566 -4.254 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.645 -8.109 -5.835 1.00 0.00 H new ATOM 0 HE ARG A 155 4.980 -8.802 -6.759 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.559 -9.287 -3.612 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.690 -11.049 -3.647 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.317 -11.334 -6.850 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.993 -12.198 -5.465 1.00 0.00 H new ATOM 1969 N ALA A 156 7.376 -5.700 -6.506 1.00 0.00 N ATOM 1970 CA ALA A 156 8.772 -5.903 -6.011 1.00 0.00 C ATOM 1971 C ALA A 156 9.768 -5.781 -7.167 1.00 0.00 C ATOM 1972 O ALA A 156 9.409 -5.916 -8.321 1.00 0.00 O ATOM 1973 CB ALA A 156 8.786 -7.321 -5.439 1.00 0.00 C ATOM 0 H ALA A 156 7.170 -6.132 -7.407 1.00 0.00 H new ATOM 0 HA ALA A 156 9.058 -5.159 -5.267 1.00 0.00 H new ATOM 0 HB1 ALA A 156 9.780 -7.548 -5.054 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.058 -7.395 -4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.530 -8.033 -6.224 1.00 0.00 H new ATOM 1979 N ALA A 157 11.015 -5.523 -6.862 1.00 0.00 N ATOM 1980 CA ALA A 157 12.041 -5.385 -7.940 1.00 0.00 C ATOM 1981 C ALA A 157 13.167 -6.404 -7.746 1.00 0.00 C ATOM 1982 O ALA A 157 13.654 -6.605 -6.649 1.00 0.00 O ATOM 1983 CB ALA A 157 12.580 -3.959 -7.793 1.00 0.00 C ATOM 0 H ALA A 157 11.367 -5.402 -5.912 1.00 0.00 H new ATOM 0 HA ALA A 157 11.621 -5.566 -8.929 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.341 -3.778 -8.552 1.00 0.00 H new ATOM 0 HB2 ALA A 157 11.765 -3.247 -7.920 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.018 -3.836 -6.803 1.00 0.00 H new ATOM 1989 N VAL A 158 13.590 -7.036 -8.811 1.00 0.00 N ATOM 1990 CA VAL A 158 14.696 -8.034 -8.707 1.00 0.00 C ATOM 1991 C VAL A 158 16.026 -7.338 -9.001 1.00 0.00 C ATOM 1992 O VAL A 158 16.221 -6.787 -10.068 1.00 0.00 O ATOM 1993 CB VAL A 158 14.393 -9.089 -9.777 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.466 -10.180 -9.739 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.023 -9.718 -9.506 1.00 0.00 C ATOM 0 H VAL A 158 13.216 -6.903 -9.750 1.00 0.00 H new ATOM 0 HA VAL A 158 14.767 -8.483 -7.716 1.00 0.00 H new ATOM 0 HB VAL A 158 14.388 -8.614 -10.758 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.250 -10.930 -10.500 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.443 -9.737 -9.933 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.471 -10.652 -8.756 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.810 -10.468 -10.268 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.027 -10.190 -8.524 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.256 -8.944 -9.533 1.00 0.00 H new ATOM 2005 N CYS A 159 16.933 -7.346 -8.058 1.00 0.00 N ATOM 2006 CA CYS A 159 18.246 -6.665 -8.280 1.00 0.00 C ATOM 2007 C CYS A 159 19.408 -7.516 -7.757 1.00 0.00 C ATOM 2008 O CYS A 159 19.234 -8.386 -6.926 1.00 0.00 O ATOM 2009 CB CYS A 159 18.146 -5.347 -7.498 1.00 0.00 C ATOM 2010 SG CYS A 159 17.838 -5.678 -5.739 1.00 0.00 S ATOM 0 H CYS A 159 16.823 -7.792 -7.147 1.00 0.00 H new ATOM 0 HA CYS A 159 18.442 -6.503 -9.340 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.069 -4.778 -7.612 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.342 -4.735 -7.906 1.00 0.00 H new ATOM 0 HG CYS A 159 18.247 -6.876 -5.445 1.00 0.00 H new ATOM 2016 N THR A 160 20.594 -7.247 -8.235 1.00 0.00 N ATOM 2017 CA THR A 160 21.793 -8.007 -7.775 1.00 0.00 C ATOM 2018 C THR A 160 22.964 -7.040 -7.588 1.00 0.00 C ATOM 2019 O THR A 160 23.133 -6.107 -8.349 1.00 0.00 O ATOM 2020 CB THR A 160 22.090 -9.008 -8.893 1.00 0.00 C ATOM 2021 OG1 THR A 160 22.319 -8.305 -10.107 1.00 0.00 O ATOM 2022 CG2 THR A 160 20.900 -9.954 -9.064 1.00 0.00 C ATOM 0 H THR A 160 20.785 -6.526 -8.931 1.00 0.00 H new ATOM 0 HA THR A 160 21.631 -8.513 -6.823 1.00 0.00 H new ATOM 0 HB THR A 160 22.976 -9.588 -8.636 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.511 -8.945 -10.824 1.00 0.00 H new ATOM 0 HG21 THR A 160 21.113 -10.666 -9.861 1.00 0.00 H new ATOM 0 HG22 THR A 160 20.727 -10.493 -8.132 1.00 0.00 H new ATOM 0 HG23 THR A 160 20.011 -9.378 -9.321 1.00 0.00 H new ATOM 2030 N ARG A 161 23.774 -7.250 -6.576 1.00 0.00 N ATOM 2031 CA ARG A 161 24.940 -6.337 -6.325 1.00 0.00 C ATOM 2032 C ARG A 161 24.476 -4.877 -6.239 1.00 0.00 C ATOM 2033 O ARG A 161 25.220 -3.962 -6.536 1.00 0.00 O ATOM 2034 CB ARG A 161 25.884 -6.534 -7.517 1.00 0.00 C ATOM 2035 CG ARG A 161 26.343 -7.992 -7.571 1.00 0.00 C ATOM 2036 CD ARG A 161 27.288 -8.272 -6.398 1.00 0.00 C ATOM 2037 NE ARG A 161 27.812 -9.643 -6.647 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.990 -9.981 -6.199 1.00 0.00 C ATOM 2039 NH1 ARG A 161 29.316 -9.726 -4.962 1.00 0.00 N ATOM 2040 NH2 ARG A 161 29.842 -10.575 -6.990 1.00 0.00 N ATOM 0 H ARG A 161 23.678 -8.017 -5.910 1.00 0.00 H new ATOM 0 HA ARG A 161 25.432 -6.566 -5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.376 -6.267 -8.444 1.00 0.00 H new ATOM 0 HB3 ARG A 161 26.746 -5.874 -7.424 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.481 -8.658 -7.525 1.00 0.00 H new ATOM 0 HG3 ARG A 161 26.849 -8.191 -8.516 1.00 0.00 H new ATOM 0 HD2 ARG A 161 28.096 -7.541 -6.359 1.00 0.00 H new ATOM 0 HD3 ARG A 161 26.762 -8.217 -5.445 1.00 0.00 H new ATOM 0 HE ARG A 161 27.251 -10.317 -7.167 1.00 0.00 H new ATOM 0 HH11 ARG A 161 28.650 -9.262 -4.344 1.00 0.00 H new ATOM 0 HH12 ARG A 161 30.237 -9.990 -4.612 1.00 0.00 H new ATOM 0 HH21 ARG A 161 29.587 -10.774 -7.957 1.00 0.00 H new ATOM 0 HH22 ARG A 161 30.763 -10.840 -6.641 1.00 0.00 H new ATOM 2054 N GLY A 162 23.251 -4.659 -5.828 1.00 0.00 N ATOM 2055 CA GLY A 162 22.729 -3.264 -5.711 1.00 0.00 C ATOM 2056 C GLY A 162 22.287 -2.744 -7.084 1.00 0.00 C ATOM 2057 O GLY A 162 22.222 -1.549 -7.306 1.00 0.00 O ATOM 0 H GLY A 162 22.589 -5.390 -5.568 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.888 -3.240 -5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.500 -2.613 -5.299 1.00 0.00 H new ATOM 2061 N VAL A 163 21.979 -3.625 -8.005 1.00 0.00 N ATOM 2062 CA VAL A 163 21.540 -3.175 -9.361 1.00 0.00 C ATOM 2063 C VAL A 163 20.243 -3.891 -9.758 1.00 0.00 C ATOM 2064 O VAL A 163 20.141 -5.100 -9.670 1.00 0.00 O ATOM 2065 CB VAL A 163 22.685 -3.563 -10.303 1.00 0.00 C ATOM 2066 CG1 VAL A 163 22.341 -3.145 -11.736 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.970 -2.854 -9.867 1.00 0.00 C ATOM 0 H VAL A 163 22.013 -4.636 -7.875 1.00 0.00 H new ATOM 0 HA VAL A 163 21.335 -2.105 -9.396 1.00 0.00 H new ATOM 0 HB VAL A 163 22.829 -4.643 -10.264 1.00 0.00 H new ATOM 0 HG11 VAL A 163 23.158 -3.423 -12.402 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.427 -3.648 -12.052 1.00 0.00 H new ATOM 0 HG13 VAL A 163 22.193 -2.066 -11.775 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.784 -3.131 -10.538 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.821 -1.775 -9.904 1.00 0.00 H new ATOM 0 HG23 VAL A 163 24.222 -3.151 -8.849 1.00 0.00 H new ATOM 2077 N ALA A 164 19.254 -3.149 -10.194 1.00 0.00 N ATOM 2078 CA ALA A 164 17.961 -3.778 -10.599 1.00 0.00 C ATOM 2079 C ALA A 164 17.976 -4.105 -12.095 1.00 0.00 C ATOM 2080 O ALA A 164 18.200 -3.243 -12.925 1.00 0.00 O ATOM 2081 CB ALA A 164 16.895 -2.725 -10.293 1.00 0.00 C ATOM 0 H ALA A 164 19.288 -2.134 -10.286 1.00 0.00 H new ATOM 0 HA ALA A 164 17.775 -4.713 -10.071 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.913 -3.112 -10.564 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.911 -2.489 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 164 17.100 -1.822 -10.868 1.00 0.00 H new ATOM 2087 N LYS A 165 17.742 -5.346 -12.441 1.00 0.00 N ATOM 2088 CA LYS A 165 17.742 -5.742 -13.882 1.00 0.00 C ATOM 2089 C LYS A 165 16.330 -6.142 -14.325 1.00 0.00 C ATOM 2090 O LYS A 165 15.983 -6.035 -15.487 1.00 0.00 O ATOM 2091 CB LYS A 165 18.697 -6.936 -13.953 1.00 0.00 C ATOM 2092 CG LYS A 165 20.126 -6.454 -13.693 1.00 0.00 C ATOM 2093 CD LYS A 165 21.082 -7.650 -13.688 1.00 0.00 C ATOM 2094 CE LYS A 165 22.505 -7.162 -13.407 1.00 0.00 C ATOM 2095 NZ LYS A 165 23.094 -6.897 -14.748 1.00 0.00 N ATOM 0 H LYS A 165 17.550 -6.104 -11.786 1.00 0.00 H new ATOM 0 HA LYS A 165 18.053 -4.930 -14.540 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.414 -7.687 -13.216 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.633 -7.410 -14.932 1.00 0.00 H new ATOM 0 HG2 LYS A 165 20.425 -5.741 -14.461 1.00 0.00 H new ATOM 0 HG3 LYS A 165 20.176 -5.933 -12.737 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.776 -8.371 -12.929 1.00 0.00 H new ATOM 0 HD3 LYS A 165 21.045 -8.163 -14.649 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.499 -6.261 -12.794 1.00 0.00 H new ATOM 0 HE3 LYS A 165 23.080 -7.913 -12.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 24.071 -6.558 -14.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 23.093 -7.774 -15.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 22.530 -6.173 -15.238 1.00 0.00 H new ATOM 2109 N ALA A 166 15.515 -6.595 -13.406 1.00 0.00 N ATOM 2110 CA ALA A 166 14.120 -7.000 -13.762 1.00 0.00 C ATOM 2111 C ALA A 166 13.165 -6.638 -12.618 1.00 0.00 C ATOM 2112 O ALA A 166 13.589 -6.406 -11.502 1.00 0.00 O ATOM 2113 CB ALA A 166 14.185 -8.514 -13.961 1.00 0.00 C ATOM 0 H ALA A 166 15.756 -6.702 -12.421 1.00 0.00 H new ATOM 0 HA ALA A 166 13.751 -6.494 -14.655 1.00 0.00 H new ATOM 0 HB1 ALA A 166 13.196 -8.889 -14.226 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.887 -8.746 -14.762 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.518 -8.988 -13.038 1.00 0.00 H new ATOM 2119 N VAL A 167 11.885 -6.576 -12.891 1.00 0.00 N ATOM 2120 CA VAL A 167 10.904 -6.212 -11.818 1.00 0.00 C ATOM 2121 C VAL A 167 9.731 -7.195 -11.774 1.00 0.00 C ATOM 2122 O VAL A 167 9.643 -8.118 -12.560 1.00 0.00 O ATOM 2123 CB VAL A 167 10.397 -4.813 -12.185 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.552 -3.814 -12.116 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.812 -4.822 -13.602 1.00 0.00 C ATOM 0 H VAL A 167 11.476 -6.761 -13.807 1.00 0.00 H new ATOM 0 HA VAL A 167 11.373 -6.242 -10.835 1.00 0.00 H new ATOM 0 HB VAL A 167 9.620 -4.520 -11.479 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.189 -2.820 -12.377 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.959 -3.798 -11.105 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.332 -4.111 -12.816 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.454 -3.824 -13.854 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.583 -5.121 -14.312 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.982 -5.527 -13.649 1.00 0.00 H new ATOM 2135 N ASP A 168 8.829 -6.986 -10.850 1.00 0.00 N ATOM 2136 CA ASP A 168 7.639 -7.878 -10.722 1.00 0.00 C ATOM 2137 C ASP A 168 6.375 -7.028 -10.556 1.00 0.00 C ATOM 2138 O ASP A 168 6.365 -6.075 -9.798 1.00 0.00 O ATOM 2139 CB ASP A 168 7.900 -8.696 -9.457 1.00 0.00 C ATOM 2140 CG ASP A 168 9.126 -9.585 -9.666 1.00 0.00 C ATOM 2141 OD1 ASP A 168 9.170 -10.270 -10.674 1.00 0.00 O ATOM 2142 OD2 ASP A 168 10.002 -9.564 -8.816 1.00 0.00 O ATOM 0 H ASP A 168 8.867 -6.226 -10.171 1.00 0.00 H new ATOM 0 HA ASP A 168 7.492 -8.513 -11.596 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.061 -8.031 -8.608 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.030 -9.309 -9.222 1.00 0.00 H new ATOM 2147 N PHE A 169 5.313 -7.358 -11.250 1.00 0.00 N ATOM 2148 CA PHE A 169 4.057 -6.556 -11.115 1.00 0.00 C ATOM 2149 C PHE A 169 2.825 -7.473 -11.107 1.00 0.00 C ATOM 2150 O PHE A 169 2.792 -8.486 -11.781 1.00 0.00 O ATOM 2151 CB PHE A 169 4.048 -5.611 -12.332 1.00 0.00 C ATOM 2152 CG PHE A 169 3.848 -6.391 -13.616 1.00 0.00 C ATOM 2153 CD1 PHE A 169 4.950 -6.911 -14.304 1.00 0.00 C ATOM 2154 CD2 PHE A 169 2.554 -6.592 -14.112 1.00 0.00 C ATOM 2155 CE1 PHE A 169 4.758 -7.633 -15.489 1.00 0.00 C ATOM 2156 CE2 PHE A 169 2.362 -7.312 -15.297 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.463 -7.833 -15.985 1.00 0.00 C ATOM 0 H PHE A 169 5.261 -8.142 -11.900 1.00 0.00 H new ATOM 0 HA PHE A 169 4.023 -6.000 -10.178 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.252 -4.875 -12.221 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.988 -5.061 -12.378 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.948 -6.756 -13.922 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.704 -6.191 -13.580 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.608 -8.035 -16.020 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.364 -7.465 -15.680 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.315 -8.389 -16.899 1.00 0.00 H new ATOM 2167 N VAL A 170 1.813 -7.113 -10.359 1.00 0.00 N ATOM 2168 CA VAL A 170 0.576 -7.949 -10.314 1.00 0.00 C ATOM 2169 C VAL A 170 -0.361 -7.534 -11.459 1.00 0.00 C ATOM 2170 O VAL A 170 -0.701 -6.371 -11.576 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.062 -7.649 -8.952 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.359 -8.448 -8.803 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.907 -8.049 -7.837 1.00 0.00 C ATOM 0 H VAL A 170 1.790 -6.276 -9.777 1.00 0.00 H new ATOM 0 HA VAL A 170 0.781 -9.013 -10.431 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.282 -6.584 -8.884 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.810 -8.233 -7.834 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.052 -8.168 -9.596 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.140 -9.514 -8.872 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.455 -7.836 -6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.125 -9.114 -7.909 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.832 -7.481 -7.938 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.740 -8.493 -12.274 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.640 -8.139 -13.408 1.00 0.00 C ATOM 2185 C PRO A 171 -3.010 -7.698 -12.883 1.00 0.00 C ATOM 2186 O PRO A 171 -3.363 -7.954 -11.747 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.753 -9.427 -14.215 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.475 -10.518 -13.238 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.531 -9.953 -12.210 1.00 0.00 C ATOM 0 HA PRO A 171 -1.260 -7.311 -14.006 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.745 -9.533 -14.653 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.038 -9.442 -15.038 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.397 -10.861 -12.769 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.032 -11.380 -13.737 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.750 -10.341 -11.215 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.503 -10.216 -12.435 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.777 -7.033 -13.707 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.129 -6.559 -13.271 1.00 0.00 C ATOM 2199 C VAL A 172 -6.087 -7.749 -13.100 1.00 0.00 C ATOM 2200 O VAL A 172 -7.052 -7.670 -12.362 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.601 -5.622 -14.392 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.029 -5.137 -14.113 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.663 -4.412 -14.468 1.00 0.00 C ATOM 0 H VAL A 172 -3.526 -6.796 -14.667 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.100 -6.050 -12.307 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.588 -6.165 -15.337 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.351 -4.473 -14.916 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.700 -5.994 -14.059 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.052 -4.598 -13.166 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.995 -3.744 -15.263 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.678 -3.880 -13.517 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.649 -4.751 -14.678 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.834 -8.842 -13.778 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.740 -10.031 -13.657 1.00 0.00 C ATOM 2215 C GLU A 173 -6.832 -10.493 -12.195 1.00 0.00 C ATOM 2216 O GLU A 173 -7.891 -10.855 -11.716 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.108 -11.118 -14.536 1.00 0.00 C ATOM 2218 CG GLU A 173 -4.712 -11.471 -14.017 1.00 0.00 C ATOM 2219 CD GLU A 173 -3.933 -12.213 -15.104 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -4.473 -13.160 -15.650 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -2.808 -11.821 -15.371 1.00 0.00 O ATOM 0 H GLU A 173 -5.042 -8.964 -14.409 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.757 -9.801 -13.974 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.739 -12.007 -14.538 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.044 -10.770 -15.567 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.180 -10.564 -13.729 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.791 -12.091 -13.124 1.00 0.00 H new ATOM 2228 N SER A 174 -5.731 -10.475 -11.485 1.00 0.00 N ATOM 2229 CA SER A 174 -5.752 -10.907 -10.052 1.00 0.00 C ATOM 2230 C SER A 174 -6.522 -9.886 -9.210 1.00 0.00 C ATOM 2231 O SER A 174 -7.251 -10.240 -8.302 1.00 0.00 O ATOM 2232 CB SER A 174 -4.283 -10.953 -9.623 1.00 0.00 C ATOM 2233 OG SER A 174 -3.709 -9.661 -9.777 1.00 0.00 O ATOM 0 H SER A 174 -4.819 -10.180 -11.835 1.00 0.00 H new ATOM 0 HA SER A 174 -6.242 -11.871 -9.919 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.205 -11.277 -8.585 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.739 -11.680 -10.226 1.00 0.00 H new ATOM 0 HG SER A 174 -3.513 -9.501 -10.724 1.00 0.00 H new ATOM 2239 N MET A 175 -6.362 -8.623 -9.509 1.00 0.00 N ATOM 2240 CA MET A 175 -7.078 -7.562 -8.733 1.00 0.00 C ATOM 2241 C MET A 175 -8.594 -7.753 -8.843 1.00 0.00 C ATOM 2242 O MET A 175 -9.319 -7.588 -7.880 1.00 0.00 O ATOM 2243 CB MET A 175 -6.659 -6.244 -9.386 1.00 0.00 C ATOM 2244 CG MET A 175 -5.188 -5.966 -9.075 1.00 0.00 C ATOM 2245 SD MET A 175 -4.601 -4.601 -10.108 1.00 0.00 S ATOM 2246 CE MET A 175 -5.543 -3.283 -9.302 1.00 0.00 C ATOM 0 H MET A 175 -5.764 -8.278 -10.260 1.00 0.00 H new ATOM 0 HA MET A 175 -6.830 -7.591 -7.672 1.00 0.00 H new ATOM 0 HB2 MET A 175 -6.810 -6.296 -10.464 1.00 0.00 H new ATOM 0 HB3 MET A 175 -7.280 -5.429 -9.016 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.069 -5.716 -8.021 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.591 -6.859 -9.260 1.00 0.00 H new ATOM 0 HE1 MET A 175 -5.398 -2.348 -9.844 1.00 0.00 H new ATOM 0 HE2 MET A 175 -6.602 -3.541 -9.301 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.197 -3.164 -8.275 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.073 -8.096 -10.012 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.544 -8.298 -10.195 1.00 0.00 C ATOM 2258 C GLU A 176 -11.006 -9.551 -9.447 1.00 0.00 C ATOM 2259 O GLU A 176 -12.064 -9.568 -8.844 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.742 -8.472 -11.704 1.00 0.00 C ATOM 2261 CG GLU A 176 -10.490 -7.138 -12.410 1.00 0.00 C ATOM 2262 CD GLU A 176 -11.565 -6.131 -11.999 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -12.728 -6.402 -12.244 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -11.206 -5.103 -11.447 1.00 0.00 O ATOM 0 H GLU A 176 -8.509 -8.245 -10.849 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.123 -7.462 -9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.060 -9.232 -12.086 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -11.754 -8.819 -11.911 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.502 -6.758 -12.150 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.503 -7.279 -13.491 1.00 0.00 H new ATOM 2271 N THR A 177 -10.221 -10.597 -9.484 1.00 0.00 N ATOM 2272 CA THR A 177 -10.609 -11.858 -8.776 1.00 0.00 C ATOM 2273 C THR A 177 -10.747 -11.596 -7.273 1.00 0.00 C ATOM 2274 O THR A 177 -11.643 -12.106 -6.626 1.00 0.00 O ATOM 2275 CB THR A 177 -9.465 -12.841 -9.052 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.346 -13.041 -10.454 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.755 -14.181 -8.371 1.00 0.00 C ATOM 0 H THR A 177 -9.327 -10.634 -9.974 1.00 0.00 H new ATOM 0 HA THR A 177 -11.567 -12.248 -9.120 1.00 0.00 H new ATOM 0 HB THR A 177 -8.535 -12.432 -8.657 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.787 -12.334 -10.839 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.939 -14.875 -8.571 1.00 0.00 H new ATOM 0 HG22 THR A 177 -9.848 -14.030 -7.296 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.685 -14.594 -8.761 1.00 0.00 H new ATOM 2285 N THR A 178 -9.864 -10.806 -6.716 1.00 0.00 N ATOM 2286 CA THR A 178 -9.933 -10.507 -5.252 1.00 0.00 C ATOM 2287 C THR A 178 -11.266 -9.836 -4.907 1.00 0.00 C ATOM 2288 O THR A 178 -11.933 -10.211 -3.962 1.00 0.00 O ATOM 2289 CB THR A 178 -8.769 -9.546 -4.983 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.552 -10.158 -5.387 1.00 0.00 O ATOM 2291 CG2 THR A 178 -8.703 -9.219 -3.490 1.00 0.00 C ATOM 0 H THR A 178 -9.096 -10.354 -7.213 1.00 0.00 H new ATOM 0 HA THR A 178 -9.865 -11.411 -4.648 1.00 0.00 H new ATOM 0 HB THR A 178 -8.922 -8.625 -5.546 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.421 -10.023 -6.349 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.874 -8.536 -3.303 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.637 -8.751 -3.178 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.551 -10.137 -2.923 1.00 0.00 H new ATOM 2299 N MET A 179 -11.651 -8.843 -5.668 1.00 0.00 N ATOM 2300 CA MET A 179 -12.939 -8.135 -5.390 1.00 0.00 C ATOM 2301 C MET A 179 -14.115 -9.114 -5.470 1.00 0.00 C ATOM 2302 O MET A 179 -14.939 -9.179 -4.578 1.00 0.00 O ATOM 2303 CB MET A 179 -13.056 -7.069 -6.481 1.00 0.00 C ATOM 2304 CG MET A 179 -14.211 -6.123 -6.150 1.00 0.00 C ATOM 2305 SD MET A 179 -14.349 -4.861 -7.441 1.00 0.00 S ATOM 2306 CE MET A 179 -15.929 -4.161 -6.906 1.00 0.00 C ATOM 0 H MET A 179 -11.129 -8.491 -6.471 1.00 0.00 H new ATOM 0 HA MET A 179 -12.957 -7.699 -4.391 1.00 0.00 H new ATOM 0 HB2 MET A 179 -12.124 -6.509 -6.558 1.00 0.00 H new ATOM 0 HB3 MET A 179 -13.225 -7.541 -7.449 1.00 0.00 H new ATOM 0 HG2 MET A 179 -15.143 -6.683 -6.073 1.00 0.00 H new ATOM 0 HG3 MET A 179 -14.042 -5.651 -5.182 1.00 0.00 H new ATOM 0 HE1 MET A 179 -16.212 -3.349 -7.575 1.00 0.00 H new ATOM 0 HE2 MET A 179 -16.696 -4.935 -6.929 1.00 0.00 H new ATOM 0 HE3 MET A 179 -15.832 -3.777 -5.890 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.193 -9.875 -6.531 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.313 -10.857 -6.676 1.00 0.00 C ATOM 2318 C ARG A 180 -15.150 -11.998 -5.668 1.00 0.00 C ATOM 2319 O ARG A 180 -16.111 -12.463 -5.084 1.00 0.00 O ATOM 2320 CB ARG A 180 -15.204 -11.386 -8.109 1.00 0.00 C ATOM 2321 CG ARG A 180 -16.357 -12.351 -8.387 1.00 0.00 C ATOM 2322 CD ARG A 180 -16.247 -12.879 -9.819 1.00 0.00 C ATOM 2323 NE ARG A 180 -17.408 -13.799 -9.980 1.00 0.00 N ATOM 2324 CZ ARG A 180 -17.990 -13.918 -11.142 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -17.290 -14.251 -12.191 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -19.273 -13.705 -11.253 1.00 0.00 N ATOM 0 H ARG A 180 -13.529 -9.860 -7.305 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.285 -10.401 -6.487 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -15.231 -10.557 -8.817 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -14.250 -11.894 -8.249 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -16.330 -13.180 -7.680 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -17.312 -11.844 -8.248 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -16.284 -12.066 -10.544 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -15.304 -13.402 -9.976 1.00 0.00 H new ATOM 0 HE ARG A 180 -17.748 -14.336 -9.182 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -16.288 -14.418 -12.103 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -17.745 -14.344 -13.099 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -19.820 -13.446 -10.432 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -19.729 -13.798 -12.161 1.00 0.00 H new ATOM 2340 N ALA A 181 -13.939 -12.452 -5.466 1.00 0.00 N ATOM 2341 CA ALA A 181 -13.701 -13.568 -4.498 1.00 0.00 C ATOM 2342 C ALA A 181 -13.932 -13.088 -3.061 1.00 0.00 C ATOM 2343 O ALA A 181 -14.271 -13.865 -2.189 1.00 0.00 O ATOM 2344 CB ALA A 181 -12.239 -13.970 -4.698 1.00 0.00 C ATOM 0 H ALA A 181 -13.103 -12.098 -5.930 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.380 -14.404 -4.666 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -11.990 -14.786 -4.020 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.089 -14.295 -5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -11.595 -13.116 -4.489 1.00 0.00 H new ATOM 2350 N SER A 182 -13.748 -11.816 -2.812 1.00 0.00 N ATOM 2351 CA SER A 182 -13.953 -11.283 -1.430 1.00 0.00 C ATOM 2352 C SER A 182 -15.445 -11.069 -1.161 1.00 0.00 C ATOM 2353 O SER A 182 -15.983 -10.006 -1.406 1.00 0.00 O ATOM 2354 CB SER A 182 -13.207 -9.949 -1.403 1.00 0.00 C ATOM 2355 OG SER A 182 -11.820 -10.191 -1.207 1.00 0.00 O ATOM 0 H SER A 182 -13.465 -11.124 -3.505 1.00 0.00 H new ATOM 0 HA SER A 182 -13.588 -11.969 -0.666 1.00 0.00 H new ATOM 0 HB2 SER A 182 -13.366 -9.411 -2.338 1.00 0.00 H new ATOM 0 HB3 SER A 182 -13.595 -9.318 -0.603 1.00 0.00 H new ATOM 0 HG SER A 182 -11.378 -10.283 -2.077 1.00 0.00 H new ATOM 2361 N LYS A 183 -16.113 -12.074 -0.654 1.00 0.00 N ATOM 2362 CA LYS A 183 -17.571 -11.942 -0.360 1.00 0.00 C ATOM 2363 C LYS A 183 -18.003 -13.013 0.647 1.00 0.00 C ATOM 2364 O LYS A 183 -19.135 -13.456 0.650 1.00 0.00 O ATOM 2365 CB LYS A 183 -18.265 -12.156 -1.707 1.00 0.00 C ATOM 2366 CG LYS A 183 -19.716 -11.674 -1.620 1.00 0.00 C ATOM 2367 CD LYS A 183 -20.407 -11.889 -2.968 1.00 0.00 C ATOM 2368 CE LYS A 183 -21.857 -11.407 -2.883 1.00 0.00 C ATOM 2369 NZ LYS A 183 -22.398 -11.568 -4.260 1.00 0.00 N ATOM 0 H LYS A 183 -15.709 -12.984 -0.430 1.00 0.00 H new ATOM 0 HA LYS A 183 -17.822 -10.976 0.078 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -17.737 -11.612 -2.490 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -18.237 -13.211 -1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -20.245 -12.218 -0.837 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -19.744 -10.619 -1.349 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.878 -11.345 -3.750 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -20.379 -12.945 -3.238 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -22.427 -11.995 -2.164 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -21.909 -10.368 -2.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -23.390 -11.257 -4.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.840 -10.991 -4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -22.342 -12.568 -4.540 1.00 0.00 H new ATOM 2383 N LYS A 184 -17.102 -13.434 1.499 1.00 0.00 N ATOM 2384 CA LYS A 184 -17.450 -14.480 2.509 1.00 0.00 C ATOM 2385 C LYS A 184 -18.472 -13.935 3.515 1.00 0.00 C ATOM 2386 O LYS A 184 -19.280 -14.671 4.052 1.00 0.00 O ATOM 2387 CB LYS A 184 -16.123 -14.835 3.204 1.00 0.00 C ATOM 2388 CG LYS A 184 -15.574 -13.620 3.965 1.00 0.00 C ATOM 2389 CD LYS A 184 -14.148 -13.915 4.434 1.00 0.00 C ATOM 2390 CE LYS A 184 -13.689 -12.818 5.398 1.00 0.00 C ATOM 2391 NZ LYS A 184 -14.387 -13.116 6.681 1.00 0.00 N ATOM 0 H LYS A 184 -16.140 -13.098 1.539 1.00 0.00 H new ATOM 0 HA LYS A 184 -17.906 -15.357 2.050 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -16.277 -15.665 3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.395 -15.167 2.464 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.582 -12.740 3.322 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -16.211 -13.395 4.821 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -14.110 -14.886 4.927 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -13.476 -13.966 3.578 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.607 -12.832 5.525 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -13.954 -11.829 5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -14.936 -12.284 6.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -15.028 -13.924 6.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.685 -13.348 7.412 1.00 0.00 H new ATOM 2405 N LYS A 185 -18.439 -12.651 3.771 1.00 0.00 N ATOM 2406 CA LYS A 185 -19.406 -12.049 4.743 1.00 0.00 C ATOM 2407 C LYS A 185 -20.845 -12.276 4.270 1.00 0.00 C ATOM 2408 O LYS A 185 -21.728 -12.560 5.059 1.00 0.00 O ATOM 2409 CB LYS A 185 -19.078 -10.555 4.764 1.00 0.00 C ATOM 2410 CG LYS A 185 -17.728 -10.338 5.448 1.00 0.00 C ATOM 2411 CD LYS A 185 -17.399 -8.844 5.470 1.00 0.00 C ATOM 2412 CE LYS A 185 -16.048 -8.628 6.154 1.00 0.00 C ATOM 2413 NZ LYS A 185 -16.340 -8.700 7.613 1.00 0.00 N ATOM 0 H LYS A 185 -17.784 -11.992 3.349 1.00 0.00 H new ATOM 0 HA LYS A 185 -19.323 -12.496 5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -19.049 -10.164 3.747 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -19.858 -10.008 5.294 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.757 -10.729 6.465 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.948 -10.885 4.918 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -17.370 -8.452 4.453 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -18.179 -8.297 6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -15.329 -9.391 5.857 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.619 -7.663 5.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -16.204 -7.762 8.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -17.324 -9.006 7.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -15.697 -9.382 8.063 1.00 0.00 H new ATOM 2427 N LYS A 186 -21.084 -12.151 2.989 1.00 0.00 N ATOM 2428 CA LYS A 186 -22.464 -12.357 2.455 1.00 0.00 C ATOM 2429 C LYS A 186 -22.402 -12.966 1.052 1.00 0.00 C ATOM 2430 O LYS A 186 -22.491 -14.179 0.949 1.00 0.00 O ATOM 2431 CB LYS A 186 -23.083 -10.959 2.408 1.00 0.00 C ATOM 2432 CG LYS A 186 -24.536 -11.057 1.938 1.00 0.00 C ATOM 2433 CD LYS A 186 -25.154 -9.659 1.891 1.00 0.00 C ATOM 2434 CE LYS A 186 -26.607 -9.758 1.421 1.00 0.00 C ATOM 2435 NZ LYS A 186 -27.135 -8.368 1.507 1.00 0.00 N ATOM 2436 OXT LYS A 186 -22.267 -12.209 0.104 1.00 0.00 O ATOM 0 H LYS A 186 -20.381 -11.915 2.289 1.00 0.00 H new ATOM 0 HA LYS A 186 -23.049 -13.040 3.071 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -23.040 -10.498 3.395 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -22.514 -10.321 1.732 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.580 -11.518 0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -25.105 -11.695 2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -25.111 -9.197 2.877 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -24.585 -9.021 1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -26.667 -10.141 0.402 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -27.180 -10.438 2.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -28.129 -8.354 1.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -27.071 -8.033 2.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -26.574 -7.745 0.891 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 12.980 -9.229 -3.762 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.250 -9.658 -2.891 1.00 0.00 O HETATM 2453 OA1 IBU B 187 13.540 -10.020 -4.526 1.00 0.00 O HETATM 2454 CB IBU B 187 14.612 -10.443 -4.059 1.00 0.00 C HETATM 2455 CG IBU B 187 15.276 -11.351 -5.098 1.00 0.00 C HETATM 2456 CD1 IBU B 187 16.359 -10.571 -5.848 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.911 -12.560 -4.404 1.00 0.00 C HETATM 0 H3D2 IBU B 187 16.663 -12.218 -3.693 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 15.909 -9.715 -6.351 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 15.141 -13.122 -3.875 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.111 -10.221 -5.141 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 16.381 -13.202 -5.149 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 16.829 -11.220 -6.587 1.00 0.00 H new HETATM 0 HG IBU B 187 14.520 -11.695 -5.803 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.270 -9.611 -3.809 1.00 0.00 H new HETATM 0 H1B IBU B 187 14.431 -10.994 -3.136 1.00 0.00 H new ATOM 2467 N GLU B 188 13.079 -7.950 -3.994 1.00 0.00 N ATOM 2468 CA GLU B 188 13.070 -7.014 -2.833 1.00 0.00 C ATOM 2469 C GLU B 188 11.853 -6.087 -2.913 1.00 0.00 C ATOM 2470 O GLU B 188 11.591 -5.479 -3.933 1.00 0.00 O ATOM 2471 CB GLU B 188 14.369 -6.214 -2.962 1.00 0.00 C ATOM 2472 CG GLU B 188 14.486 -5.227 -1.799 1.00 0.00 C ATOM 2473 CD GLU B 188 15.785 -4.431 -1.932 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.788 -4.878 -1.402 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.754 -3.387 -2.564 1.00 0.00 O ATOM 0 H GLU B 188 13.164 -7.518 -4.914 1.00 0.00 H new ATOM 0 HA GLU B 188 13.007 -7.536 -1.878 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.224 -6.890 -2.965 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.384 -5.677 -3.910 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.631 -4.550 -1.795 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.472 -5.764 -0.850 1.00 0.00 H new ATOM 2482 N LEU B 189 11.110 -5.977 -1.840 1.00 0.00 N ATOM 2483 CA LEU B 189 9.906 -5.089 -1.844 1.00 0.00 C ATOM 2484 C LEU B 189 10.332 -3.620 -1.889 1.00 0.00 C ATOM 2485 O LEU B 189 11.284 -3.221 -1.244 1.00 0.00 O ATOM 2486 CB LEU B 189 9.176 -5.395 -0.534 1.00 0.00 C ATOM 2487 CG LEU B 189 8.231 -6.579 -0.742 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.048 -7.844 -1.012 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.384 -6.781 0.516 1.00 0.00 C ATOM 0 H LEU B 189 11.285 -6.464 -0.961 1.00 0.00 H new ATOM 0 HA LEU B 189 9.271 -5.263 -2.713 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.896 -5.624 0.251 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.614 -4.521 -0.206 1.00 0.00 H new ATOM 0 HG LEU B 189 7.580 -6.378 -1.593 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.374 -8.688 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.654 -7.702 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.699 -8.045 -0.161 1.00 0.00 H new ATOM 0 HD21 LEU B 189 6.710 -7.625 0.369 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.037 -6.982 1.366 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.801 -5.881 0.711 1.00 0.00 H new HETATM 2501 N OBF B 190 9.632 -2.814 -2.646 1.00 0.00 N HETATM 2502 CA OBF B 190 9.986 -1.366 -2.741 1.00 0.00 C HETATM 2503 CB OBF B 190 10.351 -1.142 -4.208 1.00 0.00 C HETATM 2504 CG OBF B 190 11.743 -1.712 -4.479 1.00 0.00 C HETATM 2505 FG1 OBF B 190 12.242 -1.268 -5.653 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.727 -3.061 -4.518 1.00 0.00 F HETATM 2507 C OBF B 190 8.788 -0.500 -2.345 1.00 0.00 C HETATM 2508 O OBF B 190 8.639 0.616 -2.807 1.00 0.00 O HETATM 0 HG OBF B 190 12.374 -1.372 -3.657 1.00 0.00 H new HETATM 0 HA OBF B 190 10.804 -1.097 -2.073 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.617 -1.623 -4.854 1.00 0.00 H new HETATM 0 H1B OBF B 190 10.331 -0.077 -4.441 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.935 -1.008 -1.492 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.742 -0.224 -1.057 1.00 0.00 C HETATM 2516 CB FE3 B 191 7.101 0.285 0.337 1.00 0.00 C HETATM 2517 CG FE3 B 191 8.223 1.286 0.223 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.572 0.846 0.214 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.887 -0.626 0.327 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.927 2.669 0.117 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.627 1.792 0.103 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.979 3.618 0.005 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.334 3.182 -0.003 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.368 4.111 -0.106 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 11.068 5.292 -0.199 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.503 3.729 0.139 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.748 4.680 -0.075 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.663 1.453 0.099 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.890 3.005 0.121 1.00 0.00 H new HETATM 0 H2B FE3 B 191 6.231 0.747 0.804 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.540 0.601 -1.740 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.402 -0.546 0.975 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.847 -0.845 -1.033 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.803 -2.188 -24.084 1.00 0.00 ZN