USER MOD reduce.3.24.130724 H: found=0, std=0, add=1058, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 920 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 135 ASN : amide:sc= -4.33 K(o=-2.7,f=-6.5!) USER MOD Set 1.2: A 136 SER OG : rot 66:sc= 1.16 USER MOD Set 1.3: B 135 ASN :FLIP amide:sc= 0.298 F(o=-4.3,f=-2.7) USER MOD Set 1.4: B 136 SER OG : rot 180:sc= 0.138 USER MOD Single : A 106 LYS NZ :NH3+ -150:sc= -0.0315 (180deg=-0.68) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= -0.303 K(o=-0.3,f=-2.1!) USER MOD Single : A 113 MET CE :methyl 145:sc= -3.99 (180deg=-8.59!) USER MOD Single : A 115 GLN : amide:sc= -0.877 K(o=-0.88,f=-6.6!) USER MOD Single : A 117 GLN : amide:sc= -0.37 K(o=-0.37,f=-2.3) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 79:sc= -2.7! USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 86:sc= 0.692 USER MOD Single : A 158 SER OG : rot -72:sc= 1.22 USER MOD Single : A 160 MET CE :methyl -124:sc= -0.664 (180deg=-1.93!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -174:sc= -2.53 (180deg=-2.61!) USER MOD Single : A 170 ASN :FLIP amide:sc= -0.248 F(o=-0.84,f=-0.25) USER MOD Single : A 171 GLN : amide:sc= -0.125 X(o=-0.13,f=-0.57) USER MOD Single : B 106 LYS NZ :NH3+ -105:sc= -0.016 (180deg=-0.695) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 108 GLN : amide:sc= -0.216 K(o=-0.22,f=-2.3!) USER MOD Single : B 113 MET CE :methyl 148:sc= -3.58 (180deg=-7.9!) USER MOD Single : B 115 GLN : amide:sc= -0.67 K(o=-0.67,f=-6.6!) USER MOD Single : B 117 GLN : amide:sc= -2.61 K(o=-2.6,f=-5.3) USER MOD Single : B 132 TYR OH : rot 180:sc= 0 USER MOD Single : B 133 THR OG1 : rot 80:sc= -2.15! USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 155 SER OG : rot 87:sc= 0.561 USER MOD Single : B 158 SER OG : rot -89:sc= 1.16 USER MOD Single : B 160 MET CE :methyl -130:sc= -0.702 (180deg=-2.09!) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 MET CE :methyl -168:sc= -2.64 (180deg=-2.9!) USER MOD Single : B 170 ASN :FLIP amide:sc= -0.176 F(o=-0.81,f=-0.18) USER MOD Single : B 171 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 106 -7.929 -21.370 49.419 1.00 34.40 N ATOM 2 CA LYS A 106 -6.559 -20.872 49.444 1.00 1.02 C ATOM 3 C LYS A 106 -5.628 -21.799 48.669 1.00 22.11 C ATOM 4 O LYS A 106 -4.654 -22.313 49.216 1.00 34.25 O ATOM 5 CB LYS A 106 -6.072 -20.733 50.888 1.00 31.20 C ATOM 6 CG LYS A 106 -4.983 -19.688 51.065 1.00 5.34 C ATOM 7 CD LYS A 106 -4.804 -19.311 52.526 1.00 13.00 C ATOM 8 CE LYS A 106 -5.042 -17.827 52.753 1.00 41.24 C ATOM 9 NZ LYS A 106 -3.765 -17.071 52.875 1.00 15.03 N ATOM 0 HA LYS A 106 -6.546 -19.892 48.966 1.00 1.02 H new ATOM 0 HB2 LYS A 106 -6.918 -20.475 51.525 1.00 31.20 H new ATOM 0 HB3 LYS A 106 -5.697 -21.698 51.231 1.00 31.20 H new ATOM 0 HG2 LYS A 106 -4.042 -20.071 50.669 1.00 5.34 H new ATOM 0 HG3 LYS A 106 -5.234 -18.799 50.487 1.00 5.34 H new ATOM 0 HD2 LYS A 106 -5.495 -19.889 53.139 1.00 13.00 H new ATOM 0 HD3 LYS A 106 -3.796 -19.572 52.849 1.00 13.00 H new ATOM 0 HE2 LYS A 106 -5.626 -17.422 51.926 1.00 41.24 H new ATOM 0 HE3 LYS A 106 -5.633 -17.689 53.658 1.00 41.24 H new ATOM 0 HZ1 LYS A 106 -3.906 -16.249 53.497 1.00 15.03 H new ATOM 0 HZ2 LYS A 106 -3.033 -17.689 53.279 1.00 15.03 H new ATOM 0 HZ3 LYS A 106 -3.463 -16.746 51.934 1.00 15.03 H new ATOM 19 N SER A 107 -5.934 -22.004 47.393 1.00 2.22 N ATOM 20 CA SER A 107 -5.126 -22.872 46.543 1.00 15.52 C ATOM 21 C SER A 107 -3.878 -22.141 46.054 1.00 1.32 C ATOM 22 O SER A 107 -2.764 -22.648 46.174 1.00 60.30 O ATOM 23 CB SER A 107 -5.947 -23.359 45.348 1.00 0.11 C ATOM 24 OG SER A 107 -5.802 -24.757 45.166 1.00 23.33 O ATOM 0 H SER A 107 -6.735 -21.581 46.924 1.00 2.22 H new ATOM 0 HA SER A 107 -4.815 -23.733 47.135 1.00 15.52 H new ATOM 0 HB2 SER A 107 -6.998 -23.116 45.502 1.00 0.11 H new ATOM 0 HB3 SER A 107 -5.628 -22.837 44.446 1.00 0.11 H new ATOM 0 HG SER A 107 -6.338 -25.044 44.397 1.00 23.33 H new ATOM 29 N GLN A 108 -4.077 -20.949 45.500 1.00 21.34 N ATOM 30 CA GLN A 108 -2.969 -20.150 44.992 1.00 73.43 C ATOM 31 C GLN A 108 -1.881 -19.991 46.050 1.00 23.10 C ATOM 32 O GLN A 108 -2.126 -20.115 47.250 1.00 62.01 O ATOM 33 CB GLN A 108 -3.466 -18.774 44.545 1.00 3.33 C ATOM 34 CG GLN A 108 -4.209 -18.799 43.219 1.00 60.11 C ATOM 35 CD GLN A 108 -3.855 -17.620 42.332 1.00 43.21 C ATOM 36 OE1 GLN A 108 -3.246 -16.649 42.782 1.00 31.21 O ATOM 37 NE2 GLN A 108 -4.236 -17.700 41.062 1.00 45.32 N ATOM 0 H GLN A 108 -4.994 -20.516 45.392 1.00 21.34 H new ATOM 0 HA GLN A 108 -2.543 -20.671 44.134 1.00 73.43 H new ATOM 0 HB2 GLN A 108 -4.123 -18.367 45.313 1.00 3.33 H new ATOM 0 HB3 GLN A 108 -2.615 -18.098 44.463 1.00 3.33 H new ATOM 0 HG2 GLN A 108 -3.978 -19.726 42.694 1.00 60.11 H new ATOM 0 HG3 GLN A 108 -5.283 -18.798 43.408 1.00 60.11 H new ATOM 0 HE21 GLN A 108 -4.739 -18.524 40.731 1.00 45.32 H new ATOM 0 HE22 GLN A 108 -4.026 -16.938 40.417 1.00 45.32 H new ATOM 44 N PRO A 109 -0.650 -19.710 45.597 1.00 11.15 N ATOM 45 CA PRO A 109 0.499 -19.528 46.489 1.00 10.43 C ATOM 46 C PRO A 109 0.401 -18.245 47.306 1.00 3.33 C ATOM 47 O PRO A 109 1.020 -18.122 48.364 1.00 24.32 O ATOM 48 CB PRO A 109 1.687 -19.460 45.526 1.00 53.32 C ATOM 49 CG PRO A 109 1.106 -18.983 44.240 1.00 70.44 C ATOM 50 CD PRO A 109 -0.286 -19.549 44.179 1.00 65.13 C ATOM 0 HA PRO A 109 0.575 -20.328 47.225 1.00 10.43 H new ATOM 0 HB2 PRO A 109 2.454 -18.777 45.891 1.00 53.32 H new ATOM 0 HB3 PRO A 109 2.158 -20.436 45.410 1.00 53.32 H new ATOM 0 HG2 PRO A 109 1.086 -17.894 44.201 1.00 70.44 H new ATOM 0 HG3 PRO A 109 1.702 -19.322 43.393 1.00 70.44 H new ATOM 0 HD2 PRO A 109 -0.971 -18.877 43.662 1.00 65.13 H new ATOM 0 HD3 PRO A 109 -0.310 -20.500 43.647 1.00 65.13 H new ATOM 55 N LEU A 110 -0.379 -17.292 46.810 1.00 51.21 N ATOM 56 CA LEU A 110 -0.559 -16.017 47.495 1.00 13.11 C ATOM 57 C LEU A 110 0.787 -15.404 47.868 1.00 70.54 C ATOM 58 O LEU A 110 1.147 -15.304 49.041 1.00 31.44 O ATOM 59 CB LEU A 110 -1.412 -16.205 48.750 1.00 3.21 C ATOM 60 CG LEU A 110 -2.670 -17.059 48.585 1.00 51.03 C ATOM 61 CD1 LEU A 110 -2.585 -18.306 49.451 1.00 1.02 C ATOM 62 CD2 LEU A 110 -3.912 -16.251 48.929 1.00 21.30 C ATOM 0 H LEU A 110 -0.897 -17.378 45.936 1.00 51.21 H new ATOM 0 HA LEU A 110 -1.071 -15.337 46.814 1.00 13.11 H new ATOM 0 HB2 LEU A 110 -0.790 -16.656 49.524 1.00 3.21 H new ATOM 0 HB3 LEU A 110 -1.710 -15.221 49.113 1.00 3.21 H new ATOM 0 HG LEU A 110 -2.741 -17.370 47.543 1.00 51.03 H new ATOM 0 HD11 LEU A 110 -3.489 -18.902 49.321 1.00 1.02 H new ATOM 0 HD12 LEU A 110 -1.716 -18.895 49.156 1.00 1.02 H new ATOM 0 HD13 LEU A 110 -2.489 -18.016 50.497 1.00 1.02 H new ATOM 0 HD21 LEU A 110 -4.797 -16.875 48.806 1.00 21.30 H new ATOM 0 HD22 LEU A 110 -3.849 -15.910 49.962 1.00 21.30 H new ATOM 0 HD23 LEU A 110 -3.980 -15.389 48.266 1.00 21.30 H new ATOM 73 N PRO A 111 1.549 -14.983 46.848 1.00 34.31 N ATOM 74 CA PRO A 111 2.867 -14.371 47.045 1.00 21.41 C ATOM 75 C PRO A 111 2.774 -12.985 47.677 1.00 20.34 C ATOM 76 O PRO A 111 1.697 -12.548 48.083 1.00 64.00 O ATOM 77 CB PRO A 111 3.429 -14.274 45.624 1.00 64.55 C ATOM 78 CG PRO A 111 2.227 -14.227 44.745 1.00 33.20 C ATOM 79 CD PRO A 111 1.183 -15.069 45.425 1.00 21.44 C ATOM 0 HA PRO A 111 3.489 -14.953 47.725 1.00 21.41 H new ATOM 0 HB2 PRO A 111 4.044 -13.383 45.501 1.00 64.55 H new ATOM 0 HB3 PRO A 111 4.059 -15.131 45.388 1.00 64.55 H new ATOM 0 HG2 PRO A 111 1.878 -13.202 44.615 1.00 33.20 H new ATOM 0 HG3 PRO A 111 2.455 -14.614 43.752 1.00 33.20 H new ATOM 0 HD2 PRO A 111 0.178 -14.687 45.245 1.00 21.44 H new ATOM 0 HD3 PRO A 111 1.201 -16.098 45.067 1.00 21.44 H new ATOM 84 N LEU A 112 3.911 -12.301 47.758 1.00 2.22 N ATOM 85 CA LEU A 112 3.956 -10.963 48.341 1.00 10.40 C ATOM 86 C LEU A 112 4.449 -9.941 47.321 1.00 14.23 C ATOM 87 O LEU A 112 4.575 -8.756 47.626 1.00 43.44 O ATOM 88 CB LEU A 112 4.866 -10.955 49.570 1.00 53.34 C ATOM 89 CG LEU A 112 4.162 -10.992 50.927 1.00 4.53 C ATOM 90 CD1 LEU A 112 3.482 -12.337 51.137 1.00 54.14 C ATOM 91 CD2 LEU A 112 5.149 -10.709 52.049 1.00 3.03 C ATOM 0 H LEU A 112 4.811 -12.649 47.429 1.00 2.22 H new ATOM 0 HA LEU A 112 2.945 -10.688 48.642 1.00 10.40 H new ATOM 0 HB2 LEU A 112 5.536 -11.813 49.507 1.00 53.34 H new ATOM 0 HB3 LEU A 112 5.489 -10.061 49.530 1.00 53.34 H new ATOM 0 HG LEU A 112 3.398 -10.215 50.940 1.00 4.53 H new ATOM 0 HD11 LEU A 112 2.986 -12.346 52.107 1.00 54.14 H new ATOM 0 HD12 LEU A 112 2.744 -12.498 50.351 1.00 54.14 H new ATOM 0 HD13 LEU A 112 4.228 -13.131 51.103 1.00 54.14 H new ATOM 0 HD21 LEU A 112 4.630 -10.740 53.007 1.00 3.03 H new ATOM 0 HD22 LEU A 112 5.937 -11.462 52.039 1.00 3.03 H new ATOM 0 HD23 LEU A 112 5.589 -9.722 51.906 1.00 3.03 H new ATOM 102 N MET A 113 4.727 -10.410 46.108 1.00 64.14 N ATOM 103 CA MET A 113 5.203 -9.536 45.042 1.00 63.02 C ATOM 104 C MET A 113 4.033 -8.902 44.295 1.00 61.34 C ATOM 105 O MET A 113 4.227 -8.032 43.445 1.00 23.13 O ATOM 106 CB MET A 113 6.082 -10.319 44.065 1.00 0.13 C ATOM 107 CG MET A 113 7.193 -11.104 44.743 1.00 55.42 C ATOM 108 SD MET A 113 8.356 -10.041 45.623 1.00 13.22 S ATOM 109 CE MET A 113 7.520 -9.855 47.195 1.00 71.24 C ATOM 0 H MET A 113 4.631 -11.389 45.840 1.00 64.14 H new ATOM 0 HA MET A 113 5.795 -8.741 45.496 1.00 63.02 H new ATOM 0 HB2 MET A 113 5.456 -11.007 43.497 1.00 0.13 H new ATOM 0 HB3 MET A 113 6.523 -9.625 43.349 1.00 0.13 H new ATOM 0 HG2 MET A 113 6.755 -11.815 45.443 1.00 55.42 H new ATOM 0 HG3 MET A 113 7.732 -11.684 43.994 1.00 55.42 H new ATOM 0 HE1 MET A 113 8.258 -9.805 47.996 1.00 71.24 H new ATOM 0 HE2 MET A 113 6.931 -8.938 47.187 1.00 71.24 H new ATOM 0 HE3 MET A 113 6.862 -10.708 47.360 1.00 71.24 H new ATOM 117 N ARG A 114 2.822 -9.342 44.620 1.00 53.14 N ATOM 118 CA ARG A 114 1.622 -8.817 43.978 1.00 34.44 C ATOM 119 C ARG A 114 0.790 -8.005 44.965 1.00 41.42 C ATOM 120 O ARG A 114 0.328 -6.910 44.646 1.00 52.24 O ATOM 121 CB ARG A 114 0.782 -9.962 43.408 1.00 53.41 C ATOM 122 CG ARG A 114 1.075 -10.262 41.946 1.00 30.23 C ATOM 123 CD ARG A 114 1.966 -11.485 41.797 1.00 35.14 C ATOM 124 NE ARG A 114 1.291 -12.572 41.093 1.00 12.54 N ATOM 125 CZ ARG A 114 1.817 -13.781 40.926 1.00 74.31 C ATOM 126 NH1 ARG A 114 3.020 -14.055 41.413 1.00 53.32 N ATOM 127 NH2 ARG A 114 1.141 -14.716 40.273 1.00 72.02 N ATOM 0 H ARG A 114 2.645 -10.060 45.323 1.00 53.14 H new ATOM 0 HA ARG A 114 1.932 -8.161 43.164 1.00 34.44 H new ATOM 0 HB2 ARG A 114 0.961 -10.861 43.998 1.00 53.41 H new ATOM 0 HB3 ARG A 114 -0.274 -9.715 43.515 1.00 53.41 H new ATOM 0 HG2 ARG A 114 0.139 -10.425 41.412 1.00 30.23 H new ATOM 0 HG3 ARG A 114 1.558 -9.400 41.486 1.00 30.23 H new ATOM 0 HD2 ARG A 114 2.871 -11.210 41.256 1.00 35.14 H new ATOM 0 HD3 ARG A 114 2.276 -11.830 42.783 1.00 35.14 H new ATOM 0 HE ARG A 114 0.364 -12.393 40.708 1.00 12.54 H new ATOM 0 HH11 ARG A 114 3.542 -13.338 41.916 1.00 53.32 H new ATOM 0 HH12 ARG A 114 3.423 -14.983 41.284 1.00 53.32 H new ATOM 0 HH21 ARG A 114 0.216 -14.508 39.898 1.00 72.02 H new ATOM 0 HH22 ARG A 114 1.546 -15.643 40.146 1.00 72.02 H new ATOM 138 N GLN A 115 0.602 -8.549 46.163 1.00 52.11 N ATOM 139 CA GLN A 115 -0.176 -7.874 47.195 1.00 11.03 C ATOM 140 C GLN A 115 0.429 -6.515 47.532 1.00 31.33 C ATOM 141 O GLN A 115 -0.280 -5.587 47.919 1.00 42.13 O ATOM 142 CB GLN A 115 -0.251 -8.739 48.454 1.00 71.32 C ATOM 143 CG GLN A 115 -0.851 -8.020 49.652 1.00 43.14 C ATOM 144 CD GLN A 115 0.201 -7.530 50.627 1.00 32.22 C ATOM 145 OE1 GLN A 115 1.069 -6.733 50.273 1.00 11.11 O ATOM 146 NE2 GLN A 115 0.130 -8.008 51.864 1.00 53.41 N ATOM 0 H GLN A 115 0.978 -9.455 46.443 1.00 52.11 H new ATOM 0 HA GLN A 115 -1.184 -7.717 46.810 1.00 11.03 H new ATOM 0 HB2 GLN A 115 -0.845 -9.628 48.239 1.00 71.32 H new ATOM 0 HB3 GLN A 115 0.752 -9.080 48.711 1.00 71.32 H new ATOM 0 HG2 GLN A 115 -1.441 -7.172 49.304 1.00 43.14 H new ATOM 0 HG3 GLN A 115 -1.535 -8.693 50.169 1.00 43.14 H new ATOM 0 HE21 GLN A 115 -0.607 -8.667 52.114 1.00 53.41 H new ATOM 0 HE22 GLN A 115 0.812 -7.716 52.564 1.00 53.41 H new ATOM 153 N VAL A 116 1.745 -6.406 47.381 1.00 72.51 N ATOM 154 CA VAL A 116 2.446 -5.160 47.669 1.00 31.21 C ATOM 155 C VAL A 116 2.234 -4.141 46.556 1.00 64.25 C ATOM 156 O VAL A 116 2.260 -2.933 46.795 1.00 12.24 O ATOM 157 CB VAL A 116 3.957 -5.395 47.853 1.00 31.35 C ATOM 158 CG1 VAL A 116 4.216 -6.282 49.062 1.00 62.53 C ATOM 159 CG2 VAL A 116 4.557 -6.006 46.596 1.00 72.02 C ATOM 0 H VAL A 116 2.347 -7.165 47.061 1.00 72.51 H new ATOM 0 HA VAL A 116 2.031 -4.771 48.599 1.00 31.21 H new ATOM 0 HB VAL A 116 4.438 -4.433 48.028 1.00 31.35 H new ATOM 0 HG11 VAL A 116 5.289 -6.437 49.176 1.00 62.53 H new ATOM 0 HG12 VAL A 116 3.821 -5.801 49.957 1.00 62.53 H new ATOM 0 HG13 VAL A 116 3.723 -7.244 48.920 1.00 62.53 H new ATOM 0 HG21 VAL A 116 5.625 -6.165 46.743 1.00 72.02 H new ATOM 0 HG22 VAL A 116 4.073 -6.960 46.388 1.00 72.02 H new ATOM 0 HG23 VAL A 116 4.404 -5.331 45.754 1.00 72.02 H new ATOM 169 N GLN A 117 2.023 -4.635 45.340 1.00 71.43 N ATOM 170 CA GLN A 117 1.806 -3.766 44.190 1.00 55.14 C ATOM 171 C GLN A 117 0.422 -3.128 44.243 1.00 15.34 C ATOM 172 O GLN A 117 0.269 -1.933 43.992 1.00 13.12 O ATOM 173 CB GLN A 117 1.969 -4.556 42.890 1.00 70.12 C ATOM 174 CG GLN A 117 1.575 -3.771 41.648 1.00 62.51 C ATOM 175 CD GLN A 117 2.465 -2.568 41.410 1.00 63.52 C ATOM 176 OE1 GLN A 117 3.478 -2.387 42.088 1.00 53.03 O ATOM 177 NE2 GLN A 117 2.092 -1.736 40.445 1.00 63.31 N ATOM 0 H GLN A 117 1.998 -5.632 45.126 1.00 71.43 H new ATOM 0 HA GLN A 117 2.552 -2.972 44.220 1.00 55.14 H new ATOM 0 HB2 GLN A 117 3.007 -4.873 42.795 1.00 70.12 H new ATOM 0 HB3 GLN A 117 1.363 -5.460 42.946 1.00 70.12 H new ATOM 0 HG2 GLN A 117 1.619 -4.428 40.779 1.00 62.51 H new ATOM 0 HG3 GLN A 117 0.541 -3.439 41.745 1.00 62.51 H new ATOM 0 HE21 GLN A 117 1.246 -1.924 39.908 1.00 63.31 H new ATOM 0 HE22 GLN A 117 2.652 -0.908 40.241 1.00 63.31 H new ATOM 184 N ILE A 118 -0.582 -3.934 44.569 1.00 2.44 N ATOM 185 CA ILE A 118 -1.954 -3.449 44.654 1.00 63.03 C ATOM 186 C ILE A 118 -2.172 -2.640 45.927 1.00 25.50 C ATOM 187 O ILE A 118 -2.880 -1.633 45.922 1.00 30.34 O ATOM 188 CB ILE A 118 -2.966 -4.609 44.617 1.00 14.44 C ATOM 189 CG1 ILE A 118 -2.623 -5.649 45.686 1.00 32.30 C ATOM 190 CG2 ILE A 118 -2.987 -5.250 43.237 1.00 42.43 C ATOM 191 CD1 ILE A 118 -3.624 -5.704 46.818 1.00 22.30 C ATOM 0 H ILE A 118 -0.471 -4.926 44.779 1.00 2.44 H new ATOM 0 HA ILE A 118 -2.116 -2.809 43.786 1.00 63.03 H new ATOM 0 HB ILE A 118 -3.959 -4.211 44.828 1.00 14.44 H new ATOM 0 HG12 ILE A 118 -2.561 -6.632 45.219 1.00 32.30 H new ATOM 0 HG13 ILE A 118 -1.637 -5.427 46.094 1.00 32.30 H new ATOM 0 HG21 ILE A 118 -3.707 -6.068 43.227 1.00 42.43 H new ATOM 0 HG22 ILE A 118 -3.273 -4.505 42.494 1.00 42.43 H new ATOM 0 HG23 ILE A 118 -1.996 -5.636 43.000 1.00 42.43 H new ATOM 0 HD11 ILE A 118 -3.317 -6.463 47.538 1.00 22.30 H new ATOM 0 HD12 ILE A 118 -3.669 -4.733 47.311 1.00 22.30 H new ATOM 0 HD13 ILE A 118 -4.608 -5.956 46.422 1.00 22.30 H new ATOM 202 N ALA A 119 -1.558 -3.086 47.018 1.00 22.13 N ATOM 203 CA ALA A 119 -1.682 -2.402 48.299 1.00 61.11 C ATOM 204 C ALA A 119 -0.928 -1.077 48.289 1.00 40.21 C ATOM 205 O ALA A 119 -1.507 -0.021 48.538 1.00 44.24 O ATOM 206 CB ALA A 119 -1.174 -3.292 49.425 1.00 2.40 C ATOM 0 H ALA A 119 -0.969 -3.919 47.040 1.00 22.13 H new ATOM 0 HA ALA A 119 -2.737 -2.188 48.468 1.00 61.11 H new ATOM 0 HB1 ALA A 119 -1.273 -2.768 50.376 1.00 2.40 H new ATOM 0 HB2 ALA A 119 -1.759 -4.211 49.455 1.00 2.40 H new ATOM 0 HB3 ALA A 119 -0.126 -3.535 49.252 1.00 2.40 H new ATOM 212 N ALA A 120 0.368 -1.141 48.000 1.00 51.21 N ATOM 213 CA ALA A 120 1.202 0.054 47.956 1.00 44.24 C ATOM 214 C ALA A 120 0.859 0.917 46.746 1.00 61.14 C ATOM 215 O ALA A 120 0.846 2.144 46.831 1.00 44.04 O ATOM 216 CB ALA A 120 2.673 -0.330 47.934 1.00 53.33 C ATOM 0 H ALA A 120 0.863 -2.008 47.793 1.00 51.21 H new ATOM 0 HA ALA A 120 1.005 0.639 48.854 1.00 44.24 H new ATOM 0 HB1 ALA A 120 3.284 0.572 47.901 1.00 53.33 H new ATOM 0 HB2 ALA A 120 2.914 -0.899 48.832 1.00 53.33 H new ATOM 0 HB3 ALA A 120 2.877 -0.939 47.053 1.00 53.33 H new ATOM 222 N GLY A 121 0.584 0.267 45.620 1.00 51.45 N ATOM 223 CA GLY A 121 0.247 0.991 44.408 1.00 43.12 C ATOM 224 C GLY A 121 -1.096 1.690 44.505 1.00 55.52 C ATOM 225 O GLY A 121 -1.255 2.813 44.027 1.00 2.04 O ATOM 0 H GLY A 121 0.588 -0.749 45.525 1.00 51.45 H new ATOM 0 HA2 GLY A 121 1.023 1.728 44.201 1.00 43.12 H new ATOM 0 HA3 GLY A 121 0.233 0.298 43.567 1.00 43.12 H new ATOM 229 N GLY A 122 -2.064 1.023 45.125 1.00 2.54 N ATOM 230 CA GLY A 122 -3.387 1.601 45.269 1.00 43.42 C ATOM 231 C GLY A 122 -3.410 2.758 46.249 1.00 3.22 C ATOM 232 O GLY A 122 -3.954 3.822 45.951 1.00 52.24 O ATOM 0 H GLY A 122 -1.956 0.093 45.530 1.00 2.54 H new ATOM 0 HA2 GLY A 122 -3.738 1.946 44.296 1.00 43.42 H new ATOM 0 HA3 GLY A 122 -4.082 0.831 45.604 1.00 43.42 H new ATOM 236 N LEU A 123 -2.822 2.550 47.421 1.00 4.24 N ATOM 237 CA LEU A 123 -2.778 3.583 48.450 1.00 5.41 C ATOM 238 C LEU A 123 -1.989 4.797 47.969 1.00 4.32 C ATOM 239 O LEU A 123 -2.497 5.919 47.969 1.00 32.41 O ATOM 240 CB LEU A 123 -2.154 3.029 49.731 1.00 73.35 C ATOM 241 CG LEU A 123 -3.015 3.122 50.992 1.00 1.12 C ATOM 242 CD1 LEU A 123 -3.081 1.773 51.692 1.00 73.20 C ATOM 243 CD2 LEU A 123 -2.472 4.187 51.932 1.00 11.12 C ATOM 0 H LEU A 123 -2.369 1.675 47.683 1.00 4.24 H new ATOM 0 HA LEU A 123 -3.801 3.897 48.659 1.00 5.41 H new ATOM 0 HB2 LEU A 123 -1.901 1.982 49.565 1.00 73.35 H new ATOM 0 HB3 LEU A 123 -1.219 3.558 49.914 1.00 73.35 H new ATOM 0 HG LEU A 123 -4.026 3.407 50.699 1.00 1.12 H new ATOM 0 HD11 LEU A 123 -3.697 1.857 52.587 1.00 73.20 H new ATOM 0 HD12 LEU A 123 -3.517 1.035 51.019 1.00 73.20 H new ATOM 0 HD13 LEU A 123 -2.076 1.459 51.972 1.00 73.20 H new ATOM 0 HD21 LEU A 123 -3.097 4.239 52.823 1.00 11.12 H new ATOM 0 HD22 LEU A 123 -1.452 3.933 52.219 1.00 11.12 H new ATOM 0 HD23 LEU A 123 -2.477 5.154 51.428 1.00 11.12 H new ATOM 254 N ILE A 124 -0.748 4.564 47.558 1.00 35.45 N ATOM 255 CA ILE A 124 0.110 5.637 47.071 1.00 30.42 C ATOM 256 C ILE A 124 -0.557 6.399 45.931 1.00 42.05 C ATOM 257 O ILE A 124 -0.612 7.631 45.942 1.00 1.14 O ATOM 258 CB ILE A 124 1.468 5.097 46.587 1.00 55.42 C ATOM 259 CG1 ILE A 124 2.251 4.498 47.757 1.00 64.05 C ATOM 260 CG2 ILE A 124 2.269 6.203 45.917 1.00 12.52 C ATOM 261 CD1 ILE A 124 2.666 5.520 48.791 1.00 62.33 C ATOM 0 H ILE A 124 -0.313 3.641 47.552 1.00 35.45 H new ATOM 0 HA ILE A 124 0.276 6.313 47.910 1.00 30.42 H new ATOM 0 HB ILE A 124 1.289 4.310 45.855 1.00 55.42 H new ATOM 0 HG12 ILE A 124 1.642 3.733 48.238 1.00 64.05 H new ATOM 0 HG13 ILE A 124 3.141 4.001 47.372 1.00 64.05 H new ATOM 0 HG21 ILE A 124 3.227 5.806 45.580 1.00 12.52 H new ATOM 0 HG22 ILE A 124 1.714 6.587 45.061 1.00 12.52 H new ATOM 0 HG23 ILE A 124 2.441 7.010 46.629 1.00 12.52 H new ATOM 0 HD11 ILE A 124 3.217 5.025 49.591 1.00 62.33 H new ATOM 0 HD12 ILE A 124 3.302 6.272 48.324 1.00 62.33 H new ATOM 0 HD13 ILE A 124 1.779 6.000 49.204 1.00 62.33 H new ATOM 272 N LEU A 125 -1.066 5.661 44.951 1.00 52.14 N ATOM 273 CA LEU A 125 -1.732 6.268 43.803 1.00 35.12 C ATOM 274 C LEU A 125 -2.835 7.220 44.255 1.00 20.11 C ATOM 275 O LEU A 125 -2.870 8.381 43.847 1.00 50.33 O ATOM 276 CB LEU A 125 -2.318 5.183 42.897 1.00 42.04 C ATOM 277 CG LEU A 125 -3.058 5.676 41.654 1.00 41.41 C ATOM 278 CD1 LEU A 125 -4.495 6.036 41.995 1.00 63.04 C ATOM 279 CD2 LEU A 125 -2.338 6.869 41.041 1.00 70.31 C ATOM 0 H LEU A 125 -1.031 4.642 44.928 1.00 52.14 H new ATOM 0 HA LEU A 125 -0.991 6.839 43.243 1.00 35.12 H new ATOM 0 HB2 LEU A 125 -1.508 4.528 42.577 1.00 42.04 H new ATOM 0 HB3 LEU A 125 -3.004 4.576 43.487 1.00 42.04 H new ATOM 0 HG LEU A 125 -3.072 4.870 40.921 1.00 41.41 H new ATOM 0 HD11 LEU A 125 -5.006 6.385 41.097 1.00 63.04 H new ATOM 0 HD12 LEU A 125 -5.008 5.157 42.385 1.00 63.04 H new ATOM 0 HD13 LEU A 125 -4.504 6.825 42.747 1.00 63.04 H new ATOM 0 HD21 LEU A 125 -2.880 7.206 40.157 1.00 70.31 H new ATOM 0 HD22 LEU A 125 -2.291 7.679 41.769 1.00 70.31 H new ATOM 0 HD23 LEU A 125 -1.327 6.577 40.758 1.00 70.31 H new ATOM 290 N ILE A 126 -3.731 6.722 45.099 1.00 32.41 N ATOM 291 CA ILE A 126 -4.832 7.529 45.608 1.00 43.40 C ATOM 292 C ILE A 126 -4.328 8.852 46.175 1.00 53.31 C ATOM 293 O ILE A 126 -4.820 9.921 45.816 1.00 15.41 O ATOM 294 CB ILE A 126 -5.619 6.782 46.701 1.00 2.43 C ATOM 295 CG1 ILE A 126 -6.307 5.548 46.112 1.00 43.25 C ATOM 296 CG2 ILE A 126 -6.642 7.708 47.344 1.00 72.13 C ATOM 297 CD1 ILE A 126 -6.524 4.440 47.118 1.00 1.14 C ATOM 0 H ILE A 126 -3.716 5.763 45.445 1.00 32.41 H new ATOM 0 HA ILE A 126 -5.494 7.726 44.765 1.00 43.40 H new ATOM 0 HB ILE A 126 -4.920 6.453 47.470 1.00 2.43 H new ATOM 0 HG12 ILE A 126 -7.270 5.843 45.695 1.00 43.25 H new ATOM 0 HG13 ILE A 126 -5.706 5.166 45.287 1.00 43.25 H new ATOM 0 HG21 ILE A 126 -7.190 7.166 48.114 1.00 72.13 H new ATOM 0 HG22 ILE A 126 -6.130 8.559 47.794 1.00 72.13 H new ATOM 0 HG23 ILE A 126 -7.339 8.063 46.585 1.00 72.13 H new ATOM 0 HD11 ILE A 126 -7.016 3.598 46.631 1.00 1.14 H new ATOM 0 HD12 ILE A 126 -5.562 4.117 47.517 1.00 1.14 H new ATOM 0 HD13 ILE A 126 -7.151 4.805 47.932 1.00 1.14 H new ATOM 308 N GLY A 127 -3.341 8.772 47.063 1.00 13.34 N ATOM 309 CA GLY A 127 -2.785 9.970 47.664 1.00 12.14 C ATOM 310 C GLY A 127 -2.112 10.870 46.647 1.00 13.35 C ATOM 311 O GLY A 127 -2.537 12.006 46.435 1.00 53.32 O ATOM 0 H GLY A 127 -2.917 7.899 47.377 1.00 13.34 H new ATOM 0 HA2 GLY A 127 -3.579 10.523 48.165 1.00 12.14 H new ATOM 0 HA3 GLY A 127 -2.062 9.687 48.429 1.00 12.14 H new ATOM 315 N VAL A 128 -1.059 10.362 46.014 1.00 70.14 N ATOM 316 CA VAL A 128 -0.324 11.129 45.014 1.00 25.42 C ATOM 317 C VAL A 128 -1.269 11.717 43.971 1.00 23.34 C ATOM 318 O VAL A 128 -0.964 12.732 43.344 1.00 21.51 O ATOM 319 CB VAL A 128 0.730 10.259 44.304 1.00 42.12 C ATOM 320 CG1 VAL A 128 0.060 9.261 43.373 1.00 1.42 C ATOM 321 CG2 VAL A 128 1.715 11.133 43.542 1.00 62.05 C ATOM 0 H VAL A 128 -0.696 9.423 46.176 1.00 70.14 H new ATOM 0 HA VAL A 128 0.180 11.939 45.542 1.00 25.42 H new ATOM 0 HB VAL A 128 1.283 9.700 45.059 1.00 42.12 H new ATOM 0 HG11 VAL A 128 0.821 8.655 42.880 1.00 1.42 H new ATOM 0 HG12 VAL A 128 -0.602 8.614 43.949 1.00 1.42 H new ATOM 0 HG13 VAL A 128 -0.520 9.797 42.621 1.00 1.42 H new ATOM 0 HG21 VAL A 128 2.453 10.502 43.046 1.00 62.05 H new ATOM 0 HG22 VAL A 128 1.179 11.720 42.796 1.00 62.05 H new ATOM 0 HG23 VAL A 128 2.220 11.804 44.237 1.00 62.05 H new ATOM 331 N VAL A 129 -2.418 11.073 43.791 1.00 14.52 N ATOM 332 CA VAL A 129 -3.408 11.532 42.824 1.00 24.23 C ATOM 333 C VAL A 129 -4.147 12.763 43.338 1.00 54.30 C ATOM 334 O VAL A 129 -4.166 13.807 42.685 1.00 32.01 O ATOM 335 CB VAL A 129 -4.433 10.428 42.503 1.00 65.15 C ATOM 336 CG1 VAL A 129 -5.798 11.034 42.216 1.00 72.21 C ATOM 337 CG2 VAL A 129 -3.957 9.585 41.330 1.00 21.42 C ATOM 0 H VAL A 129 -2.686 10.232 44.302 1.00 14.52 H new ATOM 0 HA VAL A 129 -2.867 11.790 41.914 1.00 24.23 H new ATOM 0 HB VAL A 129 -4.527 9.778 43.373 1.00 65.15 H new ATOM 0 HG11 VAL A 129 -6.509 10.239 41.991 1.00 72.21 H new ATOM 0 HG12 VAL A 129 -6.140 11.591 43.089 1.00 72.21 H new ATOM 0 HG13 VAL A 129 -5.725 11.707 41.362 1.00 72.21 H new ATOM 0 HG21 VAL A 129 -4.693 8.810 41.117 1.00 21.42 H new ATOM 0 HG22 VAL A 129 -3.833 10.220 40.452 1.00 21.42 H new ATOM 0 HG23 VAL A 129 -3.003 9.121 41.579 1.00 21.42 H new ATOM 347 N LEU A 130 -4.754 12.634 44.512 1.00 31.34 N ATOM 348 CA LEU A 130 -5.496 13.736 45.116 1.00 34.34 C ATOM 349 C LEU A 130 -4.627 14.987 45.213 1.00 5.04 C ATOM 350 O LEU A 130 -5.128 16.108 45.156 1.00 2.31 O ATOM 351 CB LEU A 130 -5.997 13.340 46.505 1.00 35.51 C ATOM 352 CG LEU A 130 -6.726 14.428 47.292 1.00 43.25 C ATOM 353 CD1 LEU A 130 -8.096 14.699 46.687 1.00 34.54 C ATOM 354 CD2 LEU A 130 -6.856 14.034 48.756 1.00 10.51 C ATOM 0 H LEU A 130 -4.747 11.777 45.065 1.00 31.34 H new ATOM 0 HA LEU A 130 -6.352 13.958 44.479 1.00 34.34 H new ATOM 0 HB2 LEU A 130 -6.667 12.487 46.398 1.00 35.51 H new ATOM 0 HB3 LEU A 130 -5.144 13.003 47.094 1.00 35.51 H new ATOM 0 HG LEU A 130 -6.138 15.344 47.235 1.00 43.25 H new ATOM 0 HD11 LEU A 130 -8.600 15.477 47.261 1.00 34.54 H new ATOM 0 HD12 LEU A 130 -7.979 15.028 45.655 1.00 34.54 H new ATOM 0 HD13 LEU A 130 -8.692 13.786 46.712 1.00 34.54 H new ATOM 0 HD21 LEU A 130 -7.378 14.821 49.300 1.00 10.51 H new ATOM 0 HD22 LEU A 130 -7.420 13.104 48.834 1.00 10.51 H new ATOM 0 HD23 LEU A 130 -5.864 13.894 49.184 1.00 10.51 H new ATOM 365 N GLY A 131 -3.321 14.785 45.359 1.00 24.31 N ATOM 366 CA GLY A 131 -2.404 15.905 45.461 1.00 13.52 C ATOM 367 C GLY A 131 -2.052 16.490 44.108 1.00 2.12 C ATOM 368 O GLY A 131 -2.071 17.707 43.926 1.00 13.53 O ATOM 0 H GLY A 131 -2.882 13.866 45.408 1.00 24.31 H new ATOM 0 HA2 GLY A 131 -2.850 16.680 46.084 1.00 13.52 H new ATOM 0 HA3 GLY A 131 -1.492 15.580 45.961 1.00 13.52 H new ATOM 372 N TYR A 132 -1.727 15.621 43.156 1.00 43.41 N ATOM 373 CA TYR A 132 -1.365 16.058 41.813 1.00 45.33 C ATOM 374 C TYR A 132 -2.559 16.693 41.106 1.00 3.15 C ATOM 375 O TYR A 132 -2.400 17.432 40.134 1.00 42.52 O ATOM 376 CB TYR A 132 -0.841 14.878 40.994 1.00 44.22 C ATOM 377 CG TYR A 132 -1.219 14.941 39.531 1.00 3.31 C ATOM 378 CD1 TYR A 132 -0.445 15.652 38.622 1.00 3.03 C ATOM 379 CD2 TYR A 132 -2.352 14.289 39.058 1.00 60.41 C ATOM 380 CE1 TYR A 132 -0.788 15.712 37.285 1.00 3.02 C ATOM 381 CE2 TYR A 132 -2.701 14.342 37.723 1.00 22.02 C ATOM 382 CZ TYR A 132 -1.917 15.055 36.841 1.00 52.34 C ATOM 383 OH TYR A 132 -2.261 15.112 35.509 1.00 25.35 O ATOM 0 H TYR A 132 -1.707 14.610 43.290 1.00 43.41 H new ATOM 0 HA TYR A 132 -0.578 16.807 41.902 1.00 45.33 H new ATOM 0 HB2 TYR A 132 0.245 14.841 41.079 1.00 44.22 H new ATOM 0 HB3 TYR A 132 -1.225 13.951 41.420 1.00 44.22 H new ATOM 0 HD1 TYR A 132 0.440 16.167 38.967 1.00 3.03 H new ATOM 0 HD2 TYR A 132 -2.970 13.731 39.746 1.00 60.41 H new ATOM 0 HE1 TYR A 132 -0.176 16.270 36.592 1.00 3.02 H new ATOM 0 HE2 TYR A 132 -3.583 13.828 37.372 1.00 22.02 H new ATOM 0 HH TYR A 132 -3.081 14.596 35.361 1.00 25.35 H new ATOM 392 N THR A 133 -3.758 16.399 41.602 1.00 13.12 N ATOM 393 CA THR A 133 -4.979 16.938 41.019 1.00 5.32 C ATOM 394 C THR A 133 -5.360 18.263 41.669 1.00 40.21 C ATOM 395 O THR A 133 -5.745 19.212 40.986 1.00 33.45 O ATOM 396 CB THR A 133 -6.154 15.951 41.164 1.00 64.31 C ATOM 397 OG1 THR A 133 -5.894 14.765 40.406 1.00 23.32 O ATOM 398 CG2 THR A 133 -7.454 16.586 40.695 1.00 12.54 C ATOM 0 H THR A 133 -3.908 15.790 42.406 1.00 13.12 H new ATOM 0 HA THR A 133 -4.779 17.100 39.960 1.00 5.32 H new ATOM 0 HB THR A 133 -6.255 15.692 42.218 1.00 64.31 H new ATOM 0 HG1 THR A 133 -5.273 14.190 40.900 1.00 23.32 H new ATOM 0 HG21 THR A 133 -8.269 15.871 40.807 1.00 12.54 H new ATOM 0 HG22 THR A 133 -7.663 17.472 41.295 1.00 12.54 H new ATOM 0 HG23 THR A 133 -7.362 16.871 39.647 1.00 12.54 H new ATOM 406 N VAL A 134 -5.250 18.322 42.992 1.00 34.25 N ATOM 407 CA VAL A 134 -5.581 19.533 43.734 1.00 35.34 C ATOM 408 C VAL A 134 -4.425 20.524 43.709 1.00 74.42 C ATOM 409 O VAL A 134 -4.544 21.644 44.205 1.00 52.14 O ATOM 410 CB VAL A 134 -5.937 19.212 45.199 1.00 13.34 C ATOM 411 CG1 VAL A 134 -7.048 18.176 45.264 1.00 22.03 C ATOM 412 CG2 VAL A 134 -4.706 18.736 45.954 1.00 72.30 C ATOM 0 H VAL A 134 -4.934 17.545 43.573 1.00 34.25 H new ATOM 0 HA VAL A 134 -6.448 19.978 43.246 1.00 35.34 H new ATOM 0 HB VAL A 134 -6.296 20.124 45.676 1.00 13.34 H new ATOM 0 HG11 VAL A 134 -7.286 17.962 46.306 1.00 22.03 H new ATOM 0 HG12 VAL A 134 -7.935 18.562 44.761 1.00 22.03 H new ATOM 0 HG13 VAL A 134 -6.721 17.260 44.771 1.00 22.03 H new ATOM 0 HG21 VAL A 134 -4.976 18.514 46.986 1.00 72.30 H new ATOM 0 HG22 VAL A 134 -4.314 17.836 45.480 1.00 72.30 H new ATOM 0 HG23 VAL A 134 -3.945 19.516 45.938 1.00 72.30 H new ATOM 422 N ASN A 135 -3.304 20.107 43.128 1.00 43.50 N ATOM 423 CA ASN A 135 -2.125 20.961 43.038 1.00 13.43 C ATOM 424 C ASN A 135 -1.698 21.146 41.585 1.00 22.22 C ATOM 425 O ASN A 135 -1.255 22.225 41.191 1.00 50.24 O ATOM 426 CB ASN A 135 -0.973 20.361 43.847 1.00 60.11 C ATOM 427 CG ASN A 135 -0.069 21.424 44.441 1.00 42.44 C ATOM 428 OD1 ASN A 135 0.511 22.236 43.719 1.00 44.22 O ATOM 429 ND2 ASN A 135 0.054 21.425 45.763 1.00 33.22 N ATOM 0 H ASN A 135 -3.188 19.183 42.713 1.00 43.50 H new ATOM 0 HA ASN A 135 -2.381 21.937 43.451 1.00 13.43 H new ATOM 0 HB2 ASN A 135 -1.378 19.743 44.648 1.00 60.11 H new ATOM 0 HB3 ASN A 135 -0.385 19.705 43.205 1.00 60.11 H new ATOM 0 HD21 ASN A 135 0.648 22.118 46.219 1.00 33.22 H new ATOM 0 HD22 ASN A 135 -0.445 20.733 46.322 1.00 33.22 H new ATOM 435 N SER A 136 -1.835 20.087 40.792 1.00 64.55 N ATOM 436 CA SER A 136 -1.461 20.132 39.384 1.00 65.41 C ATOM 437 C SER A 136 -2.661 19.828 38.493 1.00 23.22 C ATOM 438 O SER A 136 -2.549 19.804 37.268 1.00 65.44 O ATOM 439 CB SER A 136 -0.335 19.135 39.103 1.00 41.34 C ATOM 440 OG SER A 136 0.550 19.632 38.114 1.00 55.32 O ATOM 0 H SER A 136 -2.203 19.187 41.102 1.00 64.55 H new ATOM 0 HA SER A 136 -1.110 21.139 39.158 1.00 65.41 H new ATOM 0 HB2 SER A 136 0.216 18.936 40.022 1.00 41.34 H new ATOM 0 HB3 SER A 136 -0.759 18.186 38.773 1.00 41.34 H new ATOM 0 HG SER A 136 1.014 20.423 38.458 1.00 55.32 H new ATOM 445 N GLY A 137 -3.811 19.593 39.119 1.00 42.25 N ATOM 446 CA GLY A 137 -5.016 19.293 38.369 1.00 0.14 C ATOM 447 C GLY A 137 -5.923 20.498 38.221 1.00 31.02 C ATOM 448 O GLY A 137 -6.728 20.568 37.292 1.00 4.04 O ATOM 0 H GLY A 137 -3.929 19.605 40.132 1.00 42.25 H new ATOM 0 HA2 GLY A 137 -4.742 18.925 37.380 1.00 0.14 H new ATOM 0 HA3 GLY A 137 -5.561 18.492 38.868 1.00 0.14 H new ATOM 452 N PHE A 138 -5.794 21.450 39.139 1.00 63.42 N ATOM 453 CA PHE A 138 -6.611 22.656 39.109 1.00 11.42 C ATOM 454 C PHE A 138 -6.373 23.444 37.824 1.00 74.10 C ATOM 455 O PHE A 138 -7.172 24.301 37.450 1.00 41.34 O ATOM 456 CB PHE A 138 -6.305 23.537 40.323 1.00 41.34 C ATOM 457 CG PHE A 138 -7.396 23.537 41.354 1.00 21.02 C ATOM 458 CD1 PHE A 138 -7.505 22.500 42.267 1.00 42.51 C ATOM 459 CD2 PHE A 138 -8.312 24.575 41.412 1.00 13.12 C ATOM 460 CE1 PHE A 138 -8.509 22.498 43.216 1.00 65.20 C ATOM 461 CE2 PHE A 138 -9.319 24.578 42.360 1.00 31.15 C ATOM 462 CZ PHE A 138 -9.417 23.538 43.264 1.00 41.10 C ATOM 0 H PHE A 138 -5.131 21.409 39.913 1.00 63.42 H new ATOM 0 HA PHE A 138 -7.658 22.354 39.141 1.00 11.42 H new ATOM 0 HB2 PHE A 138 -5.379 23.195 40.786 1.00 41.34 H new ATOM 0 HB3 PHE A 138 -6.135 24.560 39.986 1.00 41.34 H new ATOM 0 HD1 PHE A 138 -6.797 21.685 42.236 1.00 42.51 H new ATOM 0 HD2 PHE A 138 -8.239 25.391 40.709 1.00 13.12 H new ATOM 0 HE1 PHE A 138 -8.584 21.683 43.921 1.00 65.20 H new ATOM 0 HE2 PHE A 138 -10.028 25.392 42.394 1.00 31.15 H new ATOM 0 HZ PHE A 138 -10.201 23.538 44.006 1.00 41.10 H new ATOM 471 N PHE A 139 -5.265 23.145 37.152 1.00 4.34 N ATOM 472 CA PHE A 139 -4.919 23.823 35.908 1.00 75.15 C ATOM 473 C PHE A 139 -5.792 23.333 34.759 1.00 11.44 C ATOM 474 O PHE A 139 -6.328 24.128 33.986 1.00 41.42 O ATOM 475 CB PHE A 139 -3.443 23.599 35.574 1.00 74.44 C ATOM 476 CG PHE A 139 -2.536 24.670 36.113 1.00 2.13 C ATOM 477 CD1 PHE A 139 -2.671 25.117 37.418 1.00 20.22 C ATOM 478 CD2 PHE A 139 -1.551 25.228 35.315 1.00 23.31 C ATOM 479 CE1 PHE A 139 -1.839 26.102 37.916 1.00 53.25 C ATOM 480 CE2 PHE A 139 -0.716 26.212 35.808 1.00 40.04 C ATOM 481 CZ PHE A 139 -0.860 26.649 37.110 1.00 61.33 C ATOM 0 H PHE A 139 -4.592 22.438 37.448 1.00 4.34 H new ATOM 0 HA PHE A 139 -5.096 24.890 36.044 1.00 75.15 H new ATOM 0 HB2 PHE A 139 -3.131 22.634 35.974 1.00 74.44 H new ATOM 0 HB3 PHE A 139 -3.328 23.547 34.491 1.00 74.44 H new ATOM 0 HD1 PHE A 139 -3.434 24.691 38.052 1.00 20.22 H new ATOM 0 HD2 PHE A 139 -1.434 24.890 34.296 1.00 23.31 H new ATOM 0 HE1 PHE A 139 -1.954 26.443 38.934 1.00 53.25 H new ATOM 0 HE2 PHE A 139 0.049 26.639 35.176 1.00 40.04 H new ATOM 0 HZ PHE A 139 -0.208 27.418 37.498 1.00 61.33 H new ATOM 490 N LEU A 140 -5.931 22.014 34.650 1.00 44.35 N ATOM 491 CA LEU A 140 -6.739 21.416 33.593 1.00 25.41 C ATOM 492 C LEU A 140 -8.153 21.991 33.596 1.00 75.03 C ATOM 493 O LEU A 140 -8.462 22.906 32.833 1.00 15.40 O ATOM 494 CB LEU A 140 -6.795 19.896 33.767 1.00 51.13 C ATOM 495 CG LEU A 140 -5.502 19.139 33.465 1.00 73.25 C ATOM 496 CD1 LEU A 140 -5.402 17.889 34.325 1.00 34.21 C ATOM 497 CD2 LEU A 140 -5.427 18.780 31.988 1.00 32.51 C ATOM 0 H LEU A 140 -5.495 21.341 35.280 1.00 44.35 H new ATOM 0 HA LEU A 140 -6.273 21.651 32.636 1.00 25.41 H new ATOM 0 HB2 LEU A 140 -7.089 19.678 34.794 1.00 51.13 H new ATOM 0 HB3 LEU A 140 -7.581 19.505 33.121 1.00 51.13 H new ATOM 0 HG LEU A 140 -4.659 19.788 33.704 1.00 73.25 H new ATOM 0 HD11 LEU A 140 -4.475 17.363 34.096 1.00 34.21 H new ATOM 0 HD12 LEU A 140 -5.409 18.170 35.378 1.00 34.21 H new ATOM 0 HD13 LEU A 140 -6.250 17.236 34.118 1.00 34.21 H new ATOM 0 HD21 LEU A 140 -4.500 18.242 31.791 1.00 32.51 H new ATOM 0 HD22 LEU A 140 -6.276 18.150 31.723 1.00 32.51 H new ATOM 0 HD23 LEU A 140 -5.451 19.691 31.390 1.00 32.51 H new ATOM 508 N LEU A 141 -9.003 21.451 34.459 1.00 30.13 N ATOM 509 CA LEU A 141 -10.385 21.912 34.563 1.00 33.10 C ATOM 510 C LEU A 141 -10.697 22.382 35.979 1.00 61.45 C ATOM 511 O LEU A 141 -10.569 23.566 36.294 1.00 13.12 O ATOM 512 CB LEU A 141 -11.347 20.794 34.161 1.00 13.11 C ATOM 513 CG LEU A 141 -10.903 19.371 34.501 1.00 21.23 C ATOM 514 CD1 LEU A 141 -12.051 18.587 35.124 1.00 52.02 C ATOM 515 CD2 LEU A 141 -10.385 18.662 33.259 1.00 32.42 C ATOM 0 H LEU A 141 -8.762 20.693 35.098 1.00 30.13 H new ATOM 0 HA LEU A 141 -10.513 22.755 33.884 1.00 33.10 H new ATOM 0 HB2 LEU A 141 -12.307 20.978 34.642 1.00 13.11 H new ATOM 0 HB3 LEU A 141 -11.513 20.854 33.085 1.00 13.11 H new ATOM 0 HG LEU A 141 -10.092 19.429 35.227 1.00 21.23 H new ATOM 0 HD11 LEU A 141 -11.716 17.577 35.359 1.00 52.02 H new ATOM 0 HD12 LEU A 141 -12.377 19.083 36.038 1.00 52.02 H new ATOM 0 HD13 LEU A 141 -12.883 18.539 34.421 1.00 52.02 H new ATOM 0 HD21 LEU A 141 -10.074 17.651 33.521 1.00 32.42 H new ATOM 0 HD22 LEU A 141 -11.176 18.616 32.510 1.00 32.42 H new ATOM 0 HD23 LEU A 141 -9.534 19.211 32.855 1.00 32.42 H new ATOM 526 N SER A 142 -11.103 21.447 36.833 1.00 1.13 N ATOM 527 CA SER A 142 -11.434 21.766 38.216 1.00 50.02 C ATOM 528 C SER A 142 -10.604 20.923 39.182 1.00 5.35 C ATOM 529 O SER A 142 -10.118 21.420 40.197 1.00 12.52 O ATOM 530 CB SER A 142 -12.925 21.537 38.472 1.00 54.13 C ATOM 531 OG SER A 142 -13.512 22.662 39.103 1.00 3.34 O ATOM 0 H SER A 142 -11.210 20.462 36.590 1.00 1.13 H new ATOM 0 HA SER A 142 -11.201 22.817 38.386 1.00 50.02 H new ATOM 0 HB2 SER A 142 -13.433 21.339 37.528 1.00 54.13 H new ATOM 0 HB3 SER A 142 -13.059 20.654 39.097 1.00 54.13 H new ATOM 0 HG SER A 142 -14.465 22.492 39.254 1.00 3.34 H new ATOM 536 N GLY A 143 -10.451 19.642 38.856 1.00 64.42 N ATOM 537 CA GLY A 143 -9.682 18.750 39.704 1.00 52.00 C ATOM 538 C GLY A 143 -10.460 17.510 40.097 1.00 24.14 C ATOM 539 O GLY A 143 -10.269 16.965 41.185 1.00 55.24 O ATOM 0 H GLY A 143 -10.845 19.208 38.022 1.00 64.42 H new ATOM 0 HA2 GLY A 143 -8.771 18.454 39.183 1.00 52.00 H new ATOM 0 HA3 GLY A 143 -9.376 19.283 40.604 1.00 52.00 H new ATOM 543 N PHE A 144 -11.343 17.062 39.211 1.00 11.22 N ATOM 544 CA PHE A 144 -12.156 15.880 39.471 1.00 13.10 C ATOM 545 C PHE A 144 -11.954 14.830 38.383 1.00 13.40 C ATOM 546 O PHE A 144 -11.906 13.631 38.660 1.00 75.24 O ATOM 547 CB PHE A 144 -13.635 16.260 39.560 1.00 31.45 C ATOM 548 CG PHE A 144 -14.554 15.077 39.665 1.00 60.23 C ATOM 549 CD1 PHE A 144 -14.433 14.181 40.714 1.00 34.21 C ATOM 550 CD2 PHE A 144 -15.538 14.861 38.715 1.00 54.50 C ATOM 551 CE1 PHE A 144 -15.276 13.090 40.812 1.00 32.52 C ATOM 552 CE2 PHE A 144 -16.385 13.772 38.808 1.00 44.34 C ATOM 553 CZ PHE A 144 -16.253 12.887 39.859 1.00 65.20 C ATOM 0 H PHE A 144 -11.514 17.500 38.306 1.00 11.22 H new ATOM 0 HA PHE A 144 -11.839 15.456 40.424 1.00 13.10 H new ATOM 0 HB2 PHE A 144 -13.785 16.904 40.427 1.00 31.45 H new ATOM 0 HB3 PHE A 144 -13.906 16.843 38.679 1.00 31.45 H new ATOM 0 HD1 PHE A 144 -13.671 14.336 41.464 1.00 34.21 H new ATOM 0 HD2 PHE A 144 -15.645 15.551 37.891 1.00 54.50 H new ATOM 0 HE1 PHE A 144 -15.170 12.397 41.634 1.00 32.52 H new ATOM 0 HE2 PHE A 144 -17.148 13.614 38.060 1.00 44.34 H new ATOM 0 HZ PHE A 144 -16.914 12.036 39.935 1.00 65.20 H new ATOM 562 N VAL A 145 -11.836 15.289 37.141 1.00 41.31 N ATOM 563 CA VAL A 145 -11.639 14.392 36.008 1.00 20.41 C ATOM 564 C VAL A 145 -10.283 13.698 36.088 1.00 0.54 C ATOM 565 O VAL A 145 -10.156 12.521 35.752 1.00 62.23 O ATOM 566 CB VAL A 145 -11.741 15.145 34.669 1.00 63.13 C ATOM 567 CG1 VAL A 145 -11.337 14.241 33.515 1.00 21.31 C ATOM 568 CG2 VAL A 145 -13.149 15.685 34.469 1.00 74.04 C ATOM 0 H VAL A 145 -11.873 16.278 36.894 1.00 41.31 H new ATOM 0 HA VAL A 145 -12.431 13.644 36.055 1.00 20.41 H new ATOM 0 HB VAL A 145 -11.053 15.990 34.693 1.00 63.13 H new ATOM 0 HG11 VAL A 145 -11.416 14.791 32.577 1.00 21.31 H new ATOM 0 HG12 VAL A 145 -10.308 13.909 33.656 1.00 21.31 H new ATOM 0 HG13 VAL A 145 -11.997 13.374 33.484 1.00 21.31 H new ATOM 0 HG21 VAL A 145 -13.204 16.215 33.518 1.00 74.04 H new ATOM 0 HG22 VAL A 145 -13.859 14.858 34.465 1.00 74.04 H new ATOM 0 HG23 VAL A 145 -13.395 16.370 35.280 1.00 74.04 H new ATOM 578 N GLY A 146 -9.271 14.437 36.532 1.00 71.21 N ATOM 579 CA GLY A 146 -7.938 13.876 36.648 1.00 44.31 C ATOM 580 C GLY A 146 -7.837 12.841 37.750 1.00 43.13 C ATOM 581 O GLY A 146 -7.634 11.657 37.483 1.00 1.51 O ATOM 0 H GLY A 146 -9.351 15.414 36.813 1.00 71.21 H new ATOM 0 HA2 GLY A 146 -7.656 13.420 35.699 1.00 44.31 H new ATOM 0 HA3 GLY A 146 -7.225 14.678 36.841 1.00 44.31 H new ATOM 585 N ALA A 147 -7.978 13.288 38.994 1.00 0.13 N ATOM 586 CA ALA A 147 -7.902 12.391 40.141 1.00 42.51 C ATOM 587 C ALA A 147 -8.996 11.331 40.082 1.00 3.02 C ATOM 588 O ALA A 147 -8.822 10.218 40.575 1.00 22.30 O ATOM 589 CB ALA A 147 -8.000 13.183 41.437 1.00 41.22 C ATOM 0 H ALA A 147 -8.145 14.265 39.233 1.00 0.13 H new ATOM 0 HA ALA A 147 -6.938 11.882 40.111 1.00 42.51 H new ATOM 0 HB1 ALA A 147 -7.942 12.501 42.285 1.00 41.22 H new ATOM 0 HB2 ALA A 147 -7.179 13.898 41.489 1.00 41.22 H new ATOM 0 HB3 ALA A 147 -8.949 13.718 41.466 1.00 41.22 H new ATOM 595 N GLY A 148 -10.125 11.685 39.476 1.00 61.31 N ATOM 596 CA GLY A 148 -11.232 10.753 39.365 1.00 3.25 C ATOM 597 C GLY A 148 -10.920 9.591 38.444 1.00 13.33 C ATOM 598 O GLY A 148 -11.012 8.429 38.843 1.00 72.41 O ATOM 0 H GLY A 148 -10.293 12.601 39.060 1.00 61.31 H new ATOM 0 HA2 GLY A 148 -11.482 10.371 40.355 1.00 3.25 H new ATOM 0 HA3 GLY A 148 -12.111 11.280 38.995 1.00 3.25 H new ATOM 602 N LEU A 149 -10.554 9.902 37.205 1.00 33.53 N ATOM 603 CA LEU A 149 -10.229 8.874 36.222 1.00 4.44 C ATOM 604 C LEU A 149 -9.066 8.012 36.700 1.00 33.23 C ATOM 605 O LEU A 149 -9.027 6.806 36.448 1.00 5.41 O ATOM 606 CB LEU A 149 -9.884 9.516 34.877 1.00 45.02 C ATOM 607 CG LEU A 149 -9.417 8.562 33.777 1.00 70.32 C ATOM 608 CD1 LEU A 149 -9.839 9.078 32.410 1.00 42.31 C ATOM 609 CD2 LEU A 149 -7.910 8.376 33.838 1.00 55.40 C ATOM 0 H LEU A 149 -10.475 10.858 36.857 1.00 33.53 H new ATOM 0 HA LEU A 149 -11.104 8.236 36.099 1.00 4.44 H new ATOM 0 HB2 LEU A 149 -10.763 10.051 34.517 1.00 45.02 H new ATOM 0 HB3 LEU A 149 -9.103 10.259 35.041 1.00 45.02 H new ATOM 0 HG LEU A 149 -9.888 7.592 33.938 1.00 70.32 H new ATOM 0 HD11 LEU A 149 -9.498 8.387 31.639 1.00 42.31 H new ATOM 0 HD12 LEU A 149 -10.925 9.158 32.371 1.00 42.31 H new ATOM 0 HD13 LEU A 149 -9.396 10.059 32.239 1.00 42.31 H new ATOM 0 HD21 LEU A 149 -7.595 7.694 33.048 1.00 55.40 H new ATOM 0 HD22 LEU A 149 -7.419 9.340 33.703 1.00 55.40 H new ATOM 0 HD23 LEU A 149 -7.634 7.961 34.807 1.00 55.40 H new ATOM 620 N LEU A 150 -8.120 8.635 37.393 1.00 50.31 N ATOM 621 CA LEU A 150 -6.955 7.924 37.909 1.00 71.31 C ATOM 622 C LEU A 150 -7.360 6.932 38.994 1.00 72.31 C ATOM 623 O LEU A 150 -6.953 5.769 38.971 1.00 50.55 O ATOM 624 CB LEU A 150 -5.933 8.917 38.465 1.00 51.03 C ATOM 625 CG LEU A 150 -5.198 9.773 37.433 1.00 44.02 C ATOM 626 CD1 LEU A 150 -4.715 11.071 38.062 1.00 5.45 C ATOM 627 CD2 LEU A 150 -4.031 9.002 36.834 1.00 51.11 C ATOM 0 H LEU A 150 -8.136 9.631 37.611 1.00 50.31 H new ATOM 0 HA LEU A 150 -6.503 7.370 37.086 1.00 71.31 H new ATOM 0 HB2 LEU A 150 -6.444 9.582 39.161 1.00 51.03 H new ATOM 0 HB3 LEU A 150 -5.192 8.361 39.040 1.00 51.03 H new ATOM 0 HG LEU A 150 -5.895 10.019 36.632 1.00 44.02 H new ATOM 0 HD11 LEU A 150 -4.194 11.667 37.312 1.00 5.45 H new ATOM 0 HD12 LEU A 150 -5.569 11.631 38.442 1.00 5.45 H new ATOM 0 HD13 LEU A 150 -4.035 10.846 38.883 1.00 5.45 H new ATOM 0 HD21 LEU A 150 -3.520 9.627 36.102 1.00 51.11 H new ATOM 0 HD22 LEU A 150 -3.334 8.725 37.625 1.00 51.11 H new ATOM 0 HD23 LEU A 150 -4.402 8.101 36.346 1.00 51.11 H new ATOM 638 N PHE A 151 -8.163 7.397 39.944 1.00 62.43 N ATOM 639 CA PHE A 151 -8.624 6.550 41.039 1.00 1.52 C ATOM 640 C PHE A 151 -9.373 5.333 40.505 1.00 11.01 C ATOM 641 O PHE A 151 -9.058 4.195 40.854 1.00 62.24 O ATOM 642 CB PHE A 151 -9.528 7.347 41.982 1.00 23.22 C ATOM 643 CG PHE A 151 -10.169 6.505 43.049 1.00 65.05 C ATOM 644 CD1 PHE A 151 -11.396 5.900 42.830 1.00 14.14 C ATOM 645 CD2 PHE A 151 -9.545 6.322 44.273 1.00 54.14 C ATOM 646 CE1 PHE A 151 -11.988 5.125 43.810 1.00 40.33 C ATOM 647 CE2 PHE A 151 -10.132 5.549 45.256 1.00 65.33 C ATOM 648 CZ PHE A 151 -11.356 4.951 45.025 1.00 13.33 C ATOM 0 H PHE A 151 -8.509 8.356 39.979 1.00 62.43 H new ATOM 0 HA PHE A 151 -7.750 6.204 41.591 1.00 1.52 H new ATOM 0 HB2 PHE A 151 -8.942 8.135 42.455 1.00 23.22 H new ATOM 0 HB3 PHE A 151 -10.308 7.836 41.398 1.00 23.22 H new ATOM 0 HD1 PHE A 151 -11.896 6.035 41.882 1.00 14.14 H new ATOM 0 HD2 PHE A 151 -8.589 6.789 44.460 1.00 54.14 H new ATOM 0 HE1 PHE A 151 -12.943 4.656 43.625 1.00 40.33 H new ATOM 0 HE2 PHE A 151 -9.634 5.412 46.205 1.00 65.33 H new ATOM 0 HZ PHE A 151 -11.817 4.349 45.793 1.00 13.33 H new ATOM 657 N ALA A 152 -10.367 5.581 39.658 1.00 62.44 N ATOM 658 CA ALA A 152 -11.160 4.506 39.075 1.00 31.32 C ATOM 659 C ALA A 152 -10.274 3.508 38.338 1.00 44.50 C ATOM 660 O ALA A 152 -10.475 2.297 38.431 1.00 61.24 O ATOM 661 CB ALA A 152 -12.212 5.077 38.135 1.00 21.34 C ATOM 0 H ALA A 152 -10.642 6.517 39.360 1.00 62.44 H new ATOM 0 HA ALA A 152 -11.662 3.977 39.885 1.00 31.32 H new ATOM 0 HB1 ALA A 152 -12.797 4.263 37.706 1.00 21.34 H new ATOM 0 HB2 ALA A 152 -12.871 5.745 38.689 1.00 21.34 H new ATOM 0 HB3 ALA A 152 -11.722 5.632 37.335 1.00 21.34 H new ATOM 667 N GLY A 153 -9.292 4.024 37.603 1.00 11.42 N ATOM 668 CA GLY A 153 -8.392 3.163 36.859 1.00 42.04 C ATOM 669 C GLY A 153 -7.642 2.197 37.755 1.00 41.32 C ATOM 670 O GLY A 153 -7.835 0.983 37.668 1.00 61.34 O ATOM 0 H GLY A 153 -9.105 5.022 37.510 1.00 11.42 H new ATOM 0 HA2 GLY A 153 -8.961 2.600 36.119 1.00 42.04 H new ATOM 0 HA3 GLY A 153 -7.676 3.777 36.312 1.00 42.04 H new ATOM 674 N ILE A 154 -6.785 2.735 38.616 1.00 13.35 N ATOM 675 CA ILE A 154 -6.003 1.910 39.530 1.00 52.44 C ATOM 676 C ILE A 154 -6.909 1.110 40.459 1.00 2.42 C ATOM 677 O ILE A 154 -6.495 0.099 41.026 1.00 71.51 O ATOM 678 CB ILE A 154 -5.044 2.766 40.378 1.00 24.02 C ATOM 679 CG1 ILE A 154 -3.595 2.335 40.141 1.00 1.15 C ATOM 680 CG2 ILE A 154 -5.401 2.656 41.853 1.00 14.10 C ATOM 681 CD1 ILE A 154 -3.331 0.888 40.494 1.00 34.40 C ATOM 0 H ILE A 154 -6.614 3.737 38.700 1.00 13.35 H new ATOM 0 HA ILE A 154 -5.419 1.224 38.917 1.00 52.44 H new ATOM 0 HB ILE A 154 -5.147 3.808 40.076 1.00 24.02 H new ATOM 0 HG12 ILE A 154 -3.343 2.497 39.093 1.00 1.15 H new ATOM 0 HG13 ILE A 154 -2.934 2.971 40.730 1.00 1.15 H new ATOM 0 HG21 ILE A 154 -4.715 3.266 42.440 1.00 14.10 H new ATOM 0 HG22 ILE A 154 -6.421 3.007 42.008 1.00 14.10 H new ATOM 0 HG23 ILE A 154 -5.323 1.616 42.170 1.00 14.10 H new ATOM 0 HD11 ILE A 154 -2.285 0.652 40.301 1.00 34.40 H new ATOM 0 HD12 ILE A 154 -3.551 0.725 41.549 1.00 34.40 H new ATOM 0 HD13 ILE A 154 -3.966 0.244 39.887 1.00 34.40 H new ATOM 692 N SER A 155 -8.148 1.567 40.606 1.00 64.44 N ATOM 693 CA SER A 155 -9.113 0.895 41.469 1.00 2.14 C ATOM 694 C SER A 155 -9.496 -0.467 40.897 1.00 72.22 C ATOM 695 O SER A 155 -9.246 -1.503 41.511 1.00 23.02 O ATOM 696 CB SER A 155 -10.364 1.758 41.640 1.00 24.52 C ATOM 697 OG SER A 155 -10.238 2.622 42.757 1.00 25.15 O ATOM 0 H SER A 155 -8.508 2.399 40.139 1.00 64.44 H new ATOM 0 HA SER A 155 -8.649 0.744 42.443 1.00 2.14 H new ATOM 0 HB2 SER A 155 -10.530 2.347 40.738 1.00 24.52 H new ATOM 0 HB3 SER A 155 -11.237 1.118 41.768 1.00 24.52 H new ATOM 0 HG SER A 155 -9.776 3.443 42.485 1.00 25.15 H new ATOM 702 N GLY A 156 -10.103 -0.456 39.714 1.00 71.22 N ATOM 703 CA GLY A 156 -10.510 -1.695 39.078 1.00 74.34 C ATOM 704 C GLY A 156 -9.333 -2.590 38.744 1.00 72.34 C ATOM 705 O GLY A 156 -9.437 -3.815 38.815 1.00 13.40 O ATOM 0 H GLY A 156 -10.320 0.389 39.185 1.00 71.22 H new ATOM 0 HA2 GLY A 156 -11.194 -2.230 39.737 1.00 74.34 H new ATOM 0 HA3 GLY A 156 -11.060 -1.467 38.165 1.00 74.34 H new ATOM 709 N PHE A 157 -8.212 -1.978 38.377 1.00 21.50 N ATOM 710 CA PHE A 157 -7.012 -2.728 38.029 1.00 33.43 C ATOM 711 C PHE A 157 -6.456 -3.462 39.245 1.00 30.43 C ATOM 712 O PHE A 157 -6.312 -4.685 39.234 1.00 44.41 O ATOM 713 CB PHE A 157 -5.948 -1.791 37.456 1.00 55.13 C ATOM 714 CG PHE A 157 -6.160 -1.457 36.007 1.00 15.34 C ATOM 715 CD1 PHE A 157 -6.348 -2.463 35.071 1.00 62.22 C ATOM 716 CD2 PHE A 157 -6.169 -0.140 35.579 1.00 44.30 C ATOM 717 CE1 PHE A 157 -6.543 -2.160 33.737 1.00 20.31 C ATOM 718 CE2 PHE A 157 -6.364 0.170 34.246 1.00 3.31 C ATOM 719 CZ PHE A 157 -6.552 -0.842 33.324 1.00 63.00 C ATOM 0 H PHE A 157 -8.110 -0.965 38.313 1.00 21.50 H new ATOM 0 HA PHE A 157 -7.282 -3.466 37.274 1.00 33.43 H new ATOM 0 HB2 PHE A 157 -5.938 -0.868 38.036 1.00 55.13 H new ATOM 0 HB3 PHE A 157 -4.967 -2.252 37.575 1.00 55.13 H new ATOM 0 HD1 PHE A 157 -6.342 -3.495 35.388 1.00 62.22 H new ATOM 0 HD2 PHE A 157 -6.022 0.655 36.295 1.00 44.30 H new ATOM 0 HE1 PHE A 157 -6.688 -2.953 33.018 1.00 20.31 H new ATOM 0 HE2 PHE A 157 -6.369 1.201 33.926 1.00 3.31 H new ATOM 0 HZ PHE A 157 -6.706 -0.603 32.282 1.00 63.00 H new ATOM 728 N SER A 158 -6.146 -2.707 40.294 1.00 71.20 N ATOM 729 CA SER A 158 -5.602 -3.285 41.518 1.00 25.10 C ATOM 730 C SER A 158 -6.521 -4.375 42.059 1.00 24.52 C ATOM 731 O SER A 158 -6.065 -5.444 42.464 1.00 55.32 O ATOM 732 CB SER A 158 -5.404 -2.197 42.575 1.00 22.41 C ATOM 733 OG SER A 158 -6.643 -1.626 42.959 1.00 43.10 O ATOM 0 H SER A 158 -6.262 -1.694 40.321 1.00 71.20 H new ATOM 0 HA SER A 158 -4.637 -3.733 41.282 1.00 25.10 H new ATOM 0 HB2 SER A 158 -4.909 -2.621 43.449 1.00 22.41 H new ATOM 0 HB3 SER A 158 -4.748 -1.420 42.183 1.00 22.41 H new ATOM 0 HG SER A 158 -6.988 -1.071 42.229 1.00 43.10 H new ATOM 738 N GLY A 159 -7.821 -4.096 42.064 1.00 0.23 N ATOM 739 CA GLY A 159 -8.785 -5.062 42.557 1.00 11.04 C ATOM 740 C GLY A 159 -8.718 -6.381 41.813 1.00 74.52 C ATOM 741 O GLY A 159 -8.656 -7.446 42.429 1.00 53.44 O ATOM 0 H GLY A 159 -8.224 -3.218 41.735 1.00 0.23 H new ATOM 0 HA2 GLY A 159 -8.608 -5.238 43.618 1.00 11.04 H new ATOM 0 HA3 GLY A 159 -9.789 -4.648 42.466 1.00 11.04 H new ATOM 745 N MET A 160 -8.729 -6.312 40.486 1.00 20.32 N ATOM 746 CA MET A 160 -8.667 -7.511 39.658 1.00 41.11 C ATOM 747 C MET A 160 -7.353 -8.254 39.872 1.00 40.34 C ATOM 748 O MET A 160 -7.296 -9.478 39.761 1.00 65.43 O ATOM 749 CB MET A 160 -8.826 -7.145 38.182 1.00 51.52 C ATOM 750 CG MET A 160 -10.269 -7.165 37.701 1.00 30.24 C ATOM 751 SD MET A 160 -10.958 -8.831 37.648 1.00 42.23 S ATOM 752 CE MET A 160 -11.922 -8.847 39.158 1.00 12.22 C ATOM 0 H MET A 160 -8.780 -5.439 39.961 1.00 20.32 H new ATOM 0 HA MET A 160 -9.485 -8.168 39.952 1.00 41.11 H new ATOM 0 HB2 MET A 160 -8.410 -6.151 38.016 1.00 51.52 H new ATOM 0 HB3 MET A 160 -8.241 -7.840 37.579 1.00 51.52 H new ATOM 0 HG2 MET A 160 -10.877 -6.545 38.360 1.00 30.24 H new ATOM 0 HG3 MET A 160 -10.323 -6.721 36.707 1.00 30.24 H new ATOM 0 HE1 MET A 160 -11.606 -9.683 39.782 1.00 12.22 H new ATOM 0 HE2 MET A 160 -11.768 -7.912 39.698 1.00 12.22 H new ATOM 0 HE3 MET A 160 -12.979 -8.956 38.914 1.00 12.22 H new ATOM 760 N ALA A 161 -6.299 -7.505 40.179 1.00 10.42 N ATOM 761 CA ALA A 161 -4.986 -8.094 40.409 1.00 21.41 C ATOM 762 C ALA A 161 -4.930 -8.798 41.760 1.00 72.32 C ATOM 763 O ALA A 161 -4.589 -9.979 41.842 1.00 44.22 O ATOM 764 CB ALA A 161 -3.906 -7.023 40.325 1.00 5.21 C ATOM 0 H ALA A 161 -6.329 -6.490 40.274 1.00 10.42 H new ATOM 0 HA ALA A 161 -4.807 -8.838 39.633 1.00 21.41 H new ATOM 0 HB1 ALA A 161 -2.930 -7.476 40.499 1.00 5.21 H new ATOM 0 HB2 ALA A 161 -3.923 -6.566 39.336 1.00 5.21 H new ATOM 0 HB3 ALA A 161 -4.091 -6.260 41.081 1.00 5.21 H new ATOM 770 N ARG A 162 -5.265 -8.067 42.819 1.00 14.23 N ATOM 771 CA ARG A 162 -5.251 -8.623 44.167 1.00 10.30 C ATOM 772 C ARG A 162 -6.184 -9.826 44.268 1.00 73.31 C ATOM 773 O ARG A 162 -5.987 -10.710 45.104 1.00 73.40 O ATOM 774 CB ARG A 162 -5.662 -7.558 45.185 1.00 12.02 C ATOM 775 CG ARG A 162 -7.166 -7.414 45.341 1.00 63.31 C ATOM 776 CD ARG A 162 -7.693 -8.277 46.478 1.00 43.33 C ATOM 777 NE ARG A 162 -8.974 -7.792 46.985 1.00 53.01 N ATOM 778 CZ ARG A 162 -9.094 -6.744 47.794 1.00 21.04 C ATOM 779 NH1 ARG A 162 -8.017 -6.076 48.185 1.00 33.03 N ATOM 780 NH2 ARG A 162 -10.295 -6.363 48.214 1.00 32.02 N ATOM 0 H ARG A 162 -5.549 -7.089 42.769 1.00 14.23 H new ATOM 0 HA ARG A 162 -4.236 -8.953 44.387 1.00 10.30 H new ATOM 0 HB2 ARG A 162 -5.227 -7.806 46.153 1.00 12.02 H new ATOM 0 HB3 ARG A 162 -5.243 -6.598 44.883 1.00 12.02 H new ATOM 0 HG2 ARG A 162 -7.415 -6.370 45.530 1.00 63.31 H new ATOM 0 HG3 ARG A 162 -7.658 -7.696 44.410 1.00 63.31 H new ATOM 0 HD2 ARG A 162 -7.806 -9.304 46.131 1.00 43.33 H new ATOM 0 HD3 ARG A 162 -6.965 -8.293 47.289 1.00 43.33 H new ATOM 0 HE ARG A 162 -9.822 -8.284 46.703 1.00 53.01 H new ATOM 0 HH11 ARG A 162 -7.093 -6.366 47.865 1.00 33.03 H new ATOM 0 HH12 ARG A 162 -8.113 -5.272 48.806 1.00 33.03 H new ATOM 0 HH21 ARG A 162 -11.126 -6.875 47.916 1.00 32.02 H new ATOM 0 HH22 ARG A 162 -10.387 -5.559 48.835 1.00 32.02 H new ATOM 791 N LEU A 163 -7.201 -9.854 43.414 1.00 74.43 N ATOM 792 CA LEU A 163 -8.165 -10.948 43.407 1.00 60.01 C ATOM 793 C LEU A 163 -7.596 -12.171 42.696 1.00 51.42 C ATOM 794 O LEU A 163 -7.652 -13.288 43.214 1.00 43.14 O ATOM 795 CB LEU A 163 -9.462 -10.506 42.729 1.00 5.20 C ATOM 796 CG LEU A 163 -10.627 -10.168 43.661 1.00 30.24 C ATOM 797 CD1 LEU A 163 -10.437 -8.790 44.274 1.00 70.34 C ATOM 798 CD2 LEU A 163 -11.948 -10.243 42.912 1.00 72.24 C ATOM 0 H LEU A 163 -7.379 -9.131 42.717 1.00 74.43 H new ATOM 0 HA LEU A 163 -8.377 -11.219 44.441 1.00 60.01 H new ATOM 0 HB2 LEU A 163 -9.248 -9.630 42.116 1.00 5.20 H new ATOM 0 HB3 LEU A 163 -9.783 -11.298 42.052 1.00 5.20 H new ATOM 0 HG LEU A 163 -10.647 -10.902 44.467 1.00 30.24 H new ATOM 0 HD11 LEU A 163 -11.275 -8.567 44.934 1.00 70.34 H new ATOM 0 HD12 LEU A 163 -9.510 -8.771 44.846 1.00 70.34 H new ATOM 0 HD13 LEU A 163 -10.390 -8.043 43.482 1.00 70.34 H new ATOM 0 HD21 LEU A 163 -12.765 -10.000 43.591 1.00 72.24 H new ATOM 0 HD22 LEU A 163 -11.939 -9.532 42.086 1.00 72.24 H new ATOM 0 HD23 LEU A 163 -12.088 -11.251 42.522 1.00 72.24 H new ATOM 809 N LEU A 164 -7.048 -11.955 41.506 1.00 15.44 N ATOM 810 CA LEU A 164 -6.466 -13.039 40.722 1.00 73.11 C ATOM 811 C LEU A 164 -5.180 -13.547 41.367 1.00 4.11 C ATOM 812 O LEU A 164 -4.659 -14.598 40.991 1.00 61.34 O ATOM 813 CB LEU A 164 -6.182 -12.567 39.294 1.00 32.45 C ATOM 814 CG LEU A 164 -6.723 -13.458 38.175 1.00 41.50 C ATOM 815 CD1 LEU A 164 -8.194 -13.165 37.924 1.00 54.01 C ATOM 816 CD2 LEU A 164 -5.915 -13.262 36.900 1.00 73.31 C ATOM 0 H LEU A 164 -6.994 -11.038 41.062 1.00 15.44 H new ATOM 0 HA LEU A 164 -7.184 -13.858 40.691 1.00 73.11 H new ATOM 0 HB2 LEU A 164 -6.602 -11.569 39.172 1.00 32.45 H new ATOM 0 HB3 LEU A 164 -5.103 -12.476 39.170 1.00 32.45 H new ATOM 0 HG LEU A 164 -6.628 -14.498 38.487 1.00 41.50 H new ATOM 0 HD11 LEU A 164 -8.562 -13.808 37.125 1.00 54.01 H new ATOM 0 HD12 LEU A 164 -8.763 -13.355 38.834 1.00 54.01 H new ATOM 0 HD13 LEU A 164 -8.313 -12.121 37.633 1.00 54.01 H new ATOM 0 HD21 LEU A 164 -6.314 -13.904 36.114 1.00 73.31 H new ATOM 0 HD22 LEU A 164 -5.979 -12.220 36.585 1.00 73.31 H new ATOM 0 HD23 LEU A 164 -4.873 -13.521 37.086 1.00 73.31 H new ATOM 827 N ASP A 165 -4.676 -12.797 42.340 1.00 73.03 N ATOM 828 CA ASP A 165 -3.453 -13.173 43.039 1.00 61.15 C ATOM 829 C ASP A 165 -3.773 -13.812 44.387 1.00 50.32 C ATOM 830 O ASP A 165 -3.188 -14.830 44.758 1.00 43.14 O ATOM 831 CB ASP A 165 -2.559 -11.949 43.241 1.00 52.03 C ATOM 832 CG ASP A 165 -1.199 -12.311 43.806 1.00 14.45 C ATOM 833 OD1 ASP A 165 -0.462 -13.067 43.138 1.00 41.22 O ATOM 834 OD2 ASP A 165 -0.873 -11.843 44.916 1.00 35.41 O ATOM 0 H ASP A 165 -5.095 -11.925 42.663 1.00 73.03 H new ATOM 0 HA ASP A 165 -2.923 -13.903 42.427 1.00 61.15 H new ATOM 0 HB2 ASP A 165 -2.428 -11.437 42.288 1.00 52.03 H new ATOM 0 HB3 ASP A 165 -3.054 -11.249 43.914 1.00 52.03 H new ATOM 838 N LYS A 166 -4.705 -13.208 45.117 1.00 54.55 N ATOM 839 CA LYS A 166 -5.103 -13.716 46.424 1.00 44.30 C ATOM 840 C LYS A 166 -6.581 -13.444 46.685 1.00 73.15 C ATOM 841 O LYS A 166 -6.939 -12.808 47.676 1.00 54.43 O ATOM 842 CB LYS A 166 -4.253 -13.077 47.524 1.00 52.44 C ATOM 843 CG LYS A 166 -4.209 -11.560 47.454 1.00 64.51 C ATOM 844 CD LYS A 166 -3.076 -10.997 48.295 1.00 52.24 C ATOM 845 CE LYS A 166 -3.476 -10.868 49.757 1.00 52.35 C ATOM 846 NZ LYS A 166 -2.863 -11.934 50.595 1.00 64.43 N ATOM 0 H LYS A 166 -5.199 -12.365 44.825 1.00 54.55 H new ATOM 0 HA LYS A 166 -4.943 -14.794 46.432 1.00 44.30 H new ATOM 0 HB2 LYS A 166 -4.646 -13.376 48.496 1.00 52.44 H new ATOM 0 HB3 LYS A 166 -3.237 -13.465 47.458 1.00 52.44 H new ATOM 0 HG2 LYS A 166 -4.085 -11.246 46.418 1.00 64.51 H new ATOM 0 HG3 LYS A 166 -5.158 -11.151 47.800 1.00 64.51 H new ATOM 0 HD2 LYS A 166 -2.203 -11.645 48.212 1.00 52.24 H new ATOM 0 HD3 LYS A 166 -2.786 -10.020 47.909 1.00 52.24 H new ATOM 0 HE2 LYS A 166 -3.171 -9.891 50.132 1.00 52.35 H new ATOM 0 HE3 LYS A 166 -4.561 -10.918 49.842 1.00 52.35 H new ATOM 0 HZ1 LYS A 166 -3.160 -11.812 51.584 1.00 64.43 H new ATOM 0 HZ2 LYS A 166 -3.174 -12.866 50.253 1.00 64.43 H new ATOM 0 HZ3 LYS A 166 -1.827 -11.871 50.534 1.00 64.43 H new ATOM 856 N MET A 167 -7.436 -13.933 45.792 1.00 71.44 N ATOM 857 CA MET A 167 -8.875 -13.743 45.929 1.00 22.02 C ATOM 858 C MET A 167 -9.344 -14.142 47.325 1.00 54.43 C ATOM 859 O MET A 167 -8.849 -15.095 47.924 1.00 3.12 O ATOM 860 CB MET A 167 -9.621 -14.562 44.875 1.00 50.13 C ATOM 861 CG MET A 167 -10.460 -13.716 43.930 1.00 73.51 C ATOM 862 SD MET A 167 -11.076 -14.656 42.519 1.00 10.34 S ATOM 863 CE MET A 167 -9.542 -15.254 41.815 1.00 55.34 C ATOM 0 H MET A 167 -7.157 -14.463 44.967 1.00 71.44 H new ATOM 0 HA MET A 167 -9.094 -12.686 45.779 1.00 22.02 H new ATOM 0 HB2 MET A 167 -8.899 -15.134 44.293 1.00 50.13 H new ATOM 0 HB3 MET A 167 -10.268 -15.282 45.377 1.00 50.13 H new ATOM 0 HG2 MET A 167 -11.303 -13.295 44.477 1.00 73.51 H new ATOM 0 HG3 MET A 167 -9.862 -12.878 43.571 1.00 73.51 H new ATOM 0 HE1 MET A 167 -9.748 -15.764 40.874 1.00 55.34 H new ATOM 0 HE2 MET A 167 -8.873 -14.413 41.633 1.00 55.34 H new ATOM 0 HE3 MET A 167 -9.070 -15.950 42.509 1.00 55.34 H new ATOM 871 N PRO A 168 -10.323 -13.393 47.856 1.00 42.03 N ATOM 872 CA PRO A 168 -10.881 -13.649 49.187 1.00 43.01 C ATOM 873 C PRO A 168 -11.703 -14.934 49.235 1.00 50.43 C ATOM 874 O PRO A 168 -12.825 -14.944 49.742 1.00 72.11 O ATOM 875 CB PRO A 168 -11.776 -12.433 49.438 1.00 52.20 C ATOM 876 CG PRO A 168 -12.145 -11.948 48.078 1.00 52.15 C ATOM 877 CD PRO A 168 -10.961 -12.240 47.198 1.00 33.24 C ATOM 0 HA PRO A 168 -10.100 -13.783 49.936 1.00 43.01 H new ATOM 0 HB2 PRO A 168 -12.660 -12.704 50.015 1.00 52.20 H new ATOM 0 HB3 PRO A 168 -11.250 -11.664 50.003 1.00 52.20 H new ATOM 0 HG2 PRO A 168 -13.038 -12.455 47.712 1.00 52.15 H new ATOM 0 HG3 PRO A 168 -12.367 -10.881 48.091 1.00 52.15 H new ATOM 0 HD2 PRO A 168 -11.267 -12.477 46.179 1.00 33.24 H new ATOM 0 HD3 PRO A 168 -10.285 -11.387 47.138 1.00 33.24 H new ATOM 882 N TRP A 169 -11.139 -16.010 48.703 1.00 12.24 N ATOM 883 CA TRP A 169 -11.819 -17.300 48.685 1.00 14.43 C ATOM 884 C TRP A 169 -12.344 -17.658 50.071 1.00 54.40 C ATOM 885 O TRP A 169 -13.517 -17.448 50.374 1.00 1.14 O ATOM 886 CB TRP A 169 -10.873 -18.393 48.185 1.00 22.31 C ATOM 887 CG TRP A 169 -9.440 -17.960 48.136 1.00 14.13 C ATOM 888 CD1 TRP A 169 -8.646 -17.632 49.197 1.00 75.01 C ATOM 889 CD2 TRP A 169 -8.631 -17.807 46.964 1.00 12.04 C ATOM 890 NE1 TRP A 169 -7.391 -17.283 48.755 1.00 44.30 N ATOM 891 CE2 TRP A 169 -7.357 -17.384 47.390 1.00 33.00 C ATOM 892 CE3 TRP A 169 -8.857 -17.990 45.598 1.00 40.41 C ATOM 893 CZ2 TRP A 169 -6.317 -17.139 46.497 1.00 31.14 C ATOM 894 CZ3 TRP A 169 -7.824 -17.747 44.712 1.00 23.22 C ATOM 895 CH2 TRP A 169 -6.567 -17.326 45.164 1.00 20.31 C ATOM 0 H TRP A 169 -10.212 -16.016 48.278 1.00 12.24 H new ATOM 0 HA TRP A 169 -12.667 -17.226 48.004 1.00 14.43 H new ATOM 0 HB2 TRP A 169 -10.960 -19.264 48.834 1.00 22.31 H new ATOM 0 HB3 TRP A 169 -11.185 -18.706 47.189 1.00 22.31 H new ATOM 0 HD1 TRP A 169 -8.957 -17.645 50.231 1.00 75.01 H new ATOM 0 HE1 TRP A 169 -6.612 -16.996 49.348 1.00 44.30 H new ATOM 0 HE3 TRP A 169 -9.822 -18.316 45.240 1.00 40.41 H new ATOM 0 HZ2 TRP A 169 -5.347 -16.813 46.844 1.00 31.14 H new ATOM 0 HZ3 TRP A 169 -7.989 -17.884 43.654 1.00 23.22 H new ATOM 0 HH2 TRP A 169 -5.780 -17.145 44.447 1.00 20.31 H new ATOM 905 N ASN A 170 -11.465 -18.201 50.908 1.00 61.31 N ATOM 906 CA ASN A 170 -11.840 -18.589 52.263 1.00 44.11 C ATOM 907 C ASN A 170 -11.892 -17.373 53.183 1.00 43.04 C ATOM 908 O ASN A 170 -12.239 -17.486 54.358 1.00 1.32 O ATOM 909 CB ASN A 170 -10.853 -19.618 52.814 1.00 34.32 C ATOM 910 CG ASN A 170 -9.535 -18.991 53.226 1.00 32.10 C ATOM 911 OD1 ASN A 170 -8.613 -18.875 52.277 1.00 15.31 O flip ATOM 912 ND2 ASN A 170 -9.347 -18.616 54.384 1.00 10.35 N flip ATOM 0 H ASN A 170 -10.489 -18.382 50.672 1.00 61.31 H new ATOM 0 HA ASN A 170 -12.834 -19.035 52.224 1.00 44.11 H new ATOM 0 HB2 ASN A 170 -11.298 -20.120 53.673 1.00 34.32 H new ATOM 0 HB3 ASN A 170 -10.669 -20.382 52.058 1.00 34.32 H new ATOM 0 HD21 ASN A 170 -10.084 -18.725 55.081 1.00 10.35 H new ATOM 0 HD22 ASN A 170 -8.455 -18.197 54.646 1.00 10.35 H new ATOM 918 N GLN A 171 -11.542 -16.212 52.639 1.00 63.12 N ATOM 919 CA GLN A 171 -11.549 -14.975 53.411 1.00 30.41 C ATOM 920 C GLN A 171 -12.925 -14.716 54.016 1.00 32.32 C ATOM 921 O GLN A 171 -13.050 -14.017 55.020 1.00 21.13 O ATOM 922 CB GLN A 171 -11.137 -13.795 52.528 1.00 4.24 C ATOM 923 CG GLN A 171 -10.690 -12.574 53.313 1.00 72.11 C ATOM 924 CD GLN A 171 -9.356 -12.031 52.839 1.00 70.50 C ATOM 925 OE1 GLN A 171 -8.448 -12.792 52.504 1.00 71.13 O ATOM 926 NE2 GLN A 171 -9.231 -10.709 52.809 1.00 33.40 N ATOM 0 H GLN A 171 -11.250 -16.102 51.668 1.00 63.12 H new ATOM 0 HA GLN A 171 -10.830 -15.081 54.223 1.00 30.41 H new ATOM 0 HB2 GLN A 171 -10.327 -14.110 51.870 1.00 4.24 H new ATOM 0 HB3 GLN A 171 -11.977 -13.519 51.890 1.00 4.24 H new ATOM 0 HG2 GLN A 171 -11.447 -11.794 53.226 1.00 72.11 H new ATOM 0 HG3 GLN A 171 -10.618 -12.832 54.369 1.00 72.11 H new ATOM 0 HE21 GLN A 171 -10.010 -10.116 53.096 1.00 33.40 H new ATOM 0 HE22 GLN A 171 -8.356 -10.286 52.499 1.00 33.40 H new ATOM 933 N ARG A 172 -13.954 -15.286 53.397 1.00 31.15 N ATOM 934 CA ARG A 172 -15.321 -15.116 53.874 1.00 73.22 C ATOM 935 C ARG A 172 -16.302 -15.885 52.994 1.00 70.30 C ATOM 936 O ARG A 172 -17.206 -15.301 52.399 1.00 12.25 O ATOM 937 CB ARG A 172 -15.694 -13.633 53.898 1.00 54.02 C ATOM 938 CG ARG A 172 -15.336 -12.894 52.618 1.00 72.22 C ATOM 939 CD ARG A 172 -15.530 -11.394 52.769 1.00 41.41 C ATOM 940 NE ARG A 172 -16.556 -10.881 51.867 1.00 25.13 N ATOM 941 CZ ARG A 172 -16.750 -9.588 51.632 1.00 41.04 C ATOM 942 NH1 ARG A 172 -15.990 -8.681 52.228 1.00 71.43 N ATOM 943 NH2 ARG A 172 -17.706 -9.200 50.797 1.00 72.53 N ATOM 0 H ARG A 172 -13.867 -15.869 52.565 1.00 31.15 H new ATOM 0 HA ARG A 172 -15.379 -15.514 54.887 1.00 73.22 H new ATOM 0 HB2 ARG A 172 -16.766 -13.539 54.074 1.00 54.02 H new ATOM 0 HB3 ARG A 172 -15.190 -13.154 54.737 1.00 54.02 H new ATOM 0 HG2 ARG A 172 -14.300 -13.103 52.353 1.00 72.22 H new ATOM 0 HG3 ARG A 172 -15.954 -13.261 51.799 1.00 72.22 H new ATOM 0 HD2 ARG A 172 -15.806 -11.166 53.799 1.00 41.41 H new ATOM 0 HD3 ARG A 172 -14.587 -10.885 52.572 1.00 41.41 H new ATOM 0 HE ARG A 172 -17.158 -11.553 51.390 1.00 25.13 H new ATOM 0 HH11 ARG A 172 -15.253 -8.975 52.869 1.00 71.43 H new ATOM 0 HH12 ARG A 172 -16.142 -7.689 52.045 1.00 71.43 H new ATOM 0 HH21 ARG A 172 -18.293 -9.895 50.335 1.00 72.53 H new ATOM 0 HH22 ARG A 172 -17.854 -8.207 50.617 1.00 72.53 H new ATOM 954 N ALA A 173 -16.117 -17.199 52.919 1.00 23.12 N ATOM 955 CA ALA A 173 -16.986 -18.049 52.115 1.00 1.33 C ATOM 956 C ALA A 173 -18.392 -18.111 52.705 1.00 13.02 C ATOM 957 O ALA A 173 -18.611 -18.855 53.660 1.00 62.04 O ATOM 958 CB ALA A 173 -16.399 -19.446 51.999 1.00 1.25 C ATOM 0 H ALA A 173 -15.372 -17.698 53.406 1.00 23.12 H new ATOM 0 HA ALA A 173 -17.057 -17.613 51.118 1.00 1.33 H new ATOM 0 HB1 ALA A 173 -17.059 -20.069 51.396 1.00 1.25 H new ATOM 0 HB2 ALA A 173 -15.419 -19.391 51.525 1.00 1.25 H new ATOM 0 HB3 ALA A 173 -16.297 -19.882 52.993 1.00 1.25 H new TER 964 ALA A 173 ATOM 965 N LYS B 106 7.905 -19.984 29.506 1.00 63.51 N ATOM 966 CA LYS B 106 6.540 -19.472 29.550 1.00 33.31 C ATOM 967 C LYS B 106 5.598 -20.488 30.187 1.00 34.54 C ATOM 968 O LYS B 106 4.609 -20.898 29.579 1.00 42.05 O ATOM 969 CB LYS B 106 6.057 -19.126 28.140 1.00 72.22 C ATOM 970 CG LYS B 106 4.971 -18.066 28.113 1.00 12.53 C ATOM 971 CD LYS B 106 4.780 -17.500 26.715 1.00 34.41 C ATOM 972 CE LYS B 106 5.032 -16.000 26.681 1.00 70.35 C ATOM 973 NZ LYS B 106 3.761 -15.225 26.672 1.00 43.14 N ATOM 0 HA LYS B 106 6.537 -18.569 30.160 1.00 33.31 H new ATOM 0 HB2 LYS B 106 6.905 -18.780 27.549 1.00 72.22 H new ATOM 0 HB3 LYS B 106 5.682 -20.031 27.661 1.00 72.22 H new ATOM 0 HG2 LYS B 106 4.033 -18.496 28.464 1.00 12.53 H new ATOM 0 HG3 LYS B 106 5.230 -17.261 28.801 1.00 12.53 H new ATOM 0 HD2 LYS B 106 5.458 -18.000 26.023 1.00 34.41 H new ATOM 0 HD3 LYS B 106 3.766 -17.707 26.373 1.00 34.41 H new ATOM 0 HE2 LYS B 106 5.627 -15.712 27.548 1.00 70.35 H new ATOM 0 HE3 LYS B 106 5.616 -15.750 25.796 1.00 70.35 H new ATOM 0 HZ1 LYS B 106 3.591 -14.848 25.718 1.00 43.14 H new ATOM 0 HZ2 LYS B 106 2.973 -15.847 26.944 1.00 43.14 H new ATOM 0 HZ3 LYS B 106 3.830 -14.438 27.348 1.00 43.14 H new ATOM 983 N SER B 107 5.911 -20.890 31.414 1.00 23.40 N ATOM 984 CA SER B 107 5.092 -21.862 32.133 1.00 54.34 C ATOM 985 C SER B 107 3.864 -21.192 32.740 1.00 63.50 C ATOM 986 O SER B 107 2.739 -21.658 32.562 1.00 34.13 O ATOM 987 CB SER B 107 5.914 -22.539 33.232 1.00 51.42 C ATOM 988 OG SER B 107 5.746 -23.946 33.200 1.00 50.42 O ATOM 0 H SER B 107 6.725 -20.559 31.932 1.00 23.40 H new ATOM 0 HA SER B 107 4.758 -22.617 31.422 1.00 54.34 H new ATOM 0 HB2 SER B 107 6.968 -22.292 33.106 1.00 51.42 H new ATOM 0 HB3 SER B 107 5.611 -22.155 34.206 1.00 51.42 H new ATOM 0 HG SER B 107 6.282 -24.356 33.910 1.00 50.42 H new ATOM 993 N GLN B 108 4.089 -20.097 33.458 1.00 24.15 N ATOM 994 CA GLN B 108 3.000 -19.363 34.094 1.00 42.13 C ATOM 995 C GLN B 108 1.912 -19.021 33.081 1.00 61.45 C ATOM 996 O GLN B 108 2.149 -18.962 31.875 1.00 2.54 O ATOM 997 CB GLN B 108 3.530 -18.084 34.744 1.00 21.24 C ATOM 998 CG GLN B 108 4.263 -18.326 36.054 1.00 12.23 C ATOM 999 CD GLN B 108 3.914 -17.303 37.116 1.00 44.44 C ATOM 1000 OE1 GLN B 108 3.326 -16.262 36.822 1.00 70.11 O ATOM 1001 NE2 GLN B 108 4.274 -17.594 38.361 1.00 43.43 N ATOM 0 H GLN B 108 5.015 -19.698 33.614 1.00 24.15 H new ATOM 0 HA GLN B 108 2.566 -20.000 34.865 1.00 42.13 H new ATOM 0 HB2 GLN B 108 4.203 -17.584 34.047 1.00 21.24 H new ATOM 0 HB3 GLN B 108 2.696 -17.405 34.924 1.00 21.24 H new ATOM 0 HG2 GLN B 108 4.021 -19.323 36.422 1.00 12.23 H new ATOM 0 HG3 GLN B 108 5.338 -18.305 35.874 1.00 12.23 H new ATOM 0 HE21 GLN B 108 4.760 -18.468 38.560 1.00 43.43 H new ATOM 0 HE22 GLN B 108 4.065 -16.943 39.118 1.00 43.43 H new ATOM 1008 N PRO B 109 0.689 -18.786 33.583 1.00 34.21 N ATOM 1009 CA PRO B 109 -0.459 -18.444 32.740 1.00 53.31 C ATOM 1010 C PRO B 109 -0.336 -17.052 32.128 1.00 24.43 C ATOM 1011 O PRO B 109 -0.950 -16.757 31.102 1.00 70.12 O ATOM 1012 CB PRO B 109 -1.641 -18.500 33.710 1.00 42.04 C ATOM 1013 CG PRO B 109 -1.044 -18.240 35.050 1.00 15.33 C ATOM 1014 CD PRO B 109 0.336 -18.837 35.011 1.00 22.42 C ATOM 0 HA PRO B 109 -0.556 -19.119 31.890 1.00 53.31 H new ATOM 0 HB2 PRO B 109 -2.394 -17.752 33.460 1.00 42.04 H new ATOM 0 HB3 PRO B 109 -2.134 -19.472 33.678 1.00 42.04 H new ATOM 0 HG2 PRO B 109 -1.001 -17.171 35.257 1.00 15.33 H new ATOM 0 HG3 PRO B 109 -1.643 -18.694 35.839 1.00 15.33 H new ATOM 0 HD2 PRO B 109 1.038 -18.267 35.619 1.00 22.42 H new ATOM 0 HD3 PRO B 109 0.343 -19.859 35.390 1.00 22.42 H new ATOM 1019 N LEU B 110 0.459 -16.200 32.766 1.00 13.21 N ATOM 1020 CA LEU B 110 0.662 -14.838 32.285 1.00 55.21 C ATOM 1021 C LEU B 110 -0.672 -14.152 32.012 1.00 63.15 C ATOM 1022 O LEU B 110 -1.024 -13.855 30.870 1.00 12.13 O ATOM 1023 CB LEU B 110 1.514 -14.847 31.013 1.00 24.11 C ATOM 1024 CG LEU B 110 2.756 -15.739 31.045 1.00 52.53 C ATOM 1025 CD1 LEU B 110 2.654 -16.834 29.996 1.00 1.32 C ATOM 1026 CD2 LEU B 110 4.013 -14.907 30.828 1.00 63.21 C ATOM 0 H LEU B 110 0.973 -16.428 33.617 1.00 13.21 H new ATOM 0 HA LEU B 110 1.184 -14.279 33.061 1.00 55.21 H new ATOM 0 HB2 LEU B 110 0.885 -15.163 30.180 1.00 24.11 H new ATOM 0 HB3 LEU B 110 1.830 -13.825 30.804 1.00 24.11 H new ATOM 0 HG LEU B 110 2.818 -16.209 32.026 1.00 52.53 H new ATOM 0 HD11 LEU B 110 3.547 -17.458 30.034 1.00 1.32 H new ATOM 0 HD12 LEU B 110 1.774 -17.446 30.194 1.00 1.32 H new ATOM 0 HD13 LEU B 110 2.568 -16.384 29.007 1.00 1.32 H new ATOM 0 HD21 LEU B 110 4.888 -15.556 30.854 1.00 63.21 H new ATOM 0 HD22 LEU B 110 3.958 -14.410 29.859 1.00 63.21 H new ATOM 0 HD23 LEU B 110 4.094 -14.158 31.616 1.00 63.21 H new ATOM 1037 N PRO B 111 -1.433 -13.890 33.085 1.00 5.42 N ATOM 1038 CA PRO B 111 -2.739 -13.233 32.987 1.00 44.01 C ATOM 1039 C PRO B 111 -2.622 -11.764 32.590 1.00 31.13 C ATOM 1040 O PRO B 111 -1.533 -11.279 32.283 1.00 14.22 O ATOM 1041 CB PRO B 111 -3.308 -13.360 34.402 1.00 65.42 C ATOM 1042 CG PRO B 111 -2.111 -13.478 35.282 1.00 32.14 C ATOM 1043 CD PRO B 111 -1.077 -14.215 34.476 1.00 54.31 C ATOM 0 HA PRO B 111 -3.365 -13.686 32.219 1.00 44.01 H new ATOM 0 HB2 PRO B 111 -3.910 -12.490 34.666 1.00 65.42 H new ATOM 0 HB3 PRO B 111 -3.954 -14.234 34.492 1.00 65.42 H new ATOM 0 HG2 PRO B 111 -1.746 -12.495 35.579 1.00 32.14 H new ATOM 0 HG3 PRO B 111 -2.351 -14.019 36.197 1.00 32.14 H new ATOM 0 HD2 PRO B 111 -0.067 -13.885 34.720 1.00 54.31 H new ATOM 0 HD3 PRO B 111 -1.115 -15.289 34.660 1.00 54.31 H new ATOM 1048 N LEU B 112 -3.749 -11.062 32.600 1.00 2.44 N ATOM 1049 CA LEU B 112 -3.772 -9.648 32.242 1.00 20.22 C ATOM 1050 C LEU B 112 -4.244 -8.797 33.416 1.00 61.03 C ATOM 1051 O LEU B 112 -4.352 -7.575 33.306 1.00 12.54 O ATOM 1052 CB LEU B 112 -4.684 -9.422 31.034 1.00 1.04 C ATOM 1053 CG LEU B 112 -3.982 -9.251 29.686 1.00 62.32 C ATOM 1054 CD1 LEU B 112 -3.330 -10.555 29.255 1.00 14.34 C ATOM 1055 CD2 LEU B 112 -4.966 -8.770 28.630 1.00 43.23 C ATOM 0 H LEU B 112 -4.659 -11.448 32.852 1.00 2.44 H new ATOM 0 HA LEU B 112 -2.757 -9.347 31.984 1.00 20.22 H new ATOM 0 HB2 LEU B 112 -5.370 -10.265 30.959 1.00 1.04 H new ATOM 0 HB3 LEU B 112 -5.289 -8.535 31.221 1.00 1.04 H new ATOM 0 HG LEU B 112 -3.202 -8.498 29.797 1.00 62.32 H new ATOM 0 HD11 LEU B 112 -2.835 -10.414 28.294 1.00 14.34 H new ATOM 0 HD12 LEU B 112 -2.595 -10.858 30.000 1.00 14.34 H new ATOM 0 HD13 LEU B 112 -4.092 -11.329 29.161 1.00 14.34 H new ATOM 0 HD21 LEU B 112 -4.449 -8.654 27.677 1.00 43.23 H new ATOM 0 HD22 LEU B 112 -5.768 -9.500 28.521 1.00 43.23 H new ATOM 0 HD23 LEU B 112 -5.386 -7.811 28.934 1.00 43.23 H new ATOM 1066 N MET B 113 -4.523 -9.449 34.539 1.00 32.32 N ATOM 1067 CA MET B 113 -4.980 -8.751 35.735 1.00 63.02 C ATOM 1068 C MET B 113 -3.798 -8.229 36.546 1.00 35.43 C ATOM 1069 O MET B 113 -3.976 -7.503 37.524 1.00 53.41 O ATOM 1070 CB MET B 113 -5.835 -9.680 36.599 1.00 0.35 C ATOM 1071 CG MET B 113 -6.905 -10.423 35.816 1.00 11.25 C ATOM 1072 SD MET B 113 -8.142 -9.318 35.110 1.00 3.34 S ATOM 1073 CE MET B 113 -7.334 -8.834 33.587 1.00 73.24 C ATOM 0 H MET B 113 -4.441 -10.460 34.646 1.00 32.32 H new ATOM 0 HA MET B 113 -5.585 -7.901 35.419 1.00 63.02 H new ATOM 0 HB2 MET B 113 -5.186 -10.405 37.090 1.00 0.35 H new ATOM 0 HB3 MET B 113 -6.312 -9.095 37.385 1.00 0.35 H new ATOM 0 HG2 MET B 113 -6.434 -10.993 35.016 1.00 11.25 H new ATOM 0 HG3 MET B 113 -7.397 -11.141 36.472 1.00 11.25 H new ATOM 0 HE1 MET B 113 -8.085 -8.659 32.817 1.00 73.24 H new ATOM 0 HE2 MET B 113 -6.763 -7.920 33.752 1.00 73.24 H new ATOM 0 HE3 MET B 113 -6.661 -9.628 33.264 1.00 73.24 H new ATOM 1081 N ARG B 114 -2.592 -8.605 36.133 1.00 73.22 N ATOM 1082 CA ARG B 114 -1.380 -8.175 36.822 1.00 20.15 C ATOM 1083 C ARG B 114 -0.541 -7.265 35.931 1.00 43.54 C ATOM 1084 O ARG B 114 -0.056 -6.223 36.374 1.00 0.15 O ATOM 1085 CB ARG B 114 -0.554 -9.390 37.250 1.00 43.12 C ATOM 1086 CG ARG B 114 0.747 -9.026 37.947 1.00 4.50 C ATOM 1087 CD ARG B 114 0.521 -8.005 39.050 1.00 31.21 C ATOM 1088 NE ARG B 114 -0.436 -8.479 40.046 1.00 72.32 N ATOM 1089 CZ ARG B 114 -0.752 -7.799 41.143 1.00 3.21 C ATOM 1090 NH1 ARG B 114 -0.191 -6.622 41.382 1.00 10.01 N ATOM 1091 NH2 ARG B 114 -1.632 -8.295 42.003 1.00 0.55 N ATOM 0 H ARG B 114 -2.428 -9.206 35.325 1.00 73.22 H new ATOM 0 HA ARG B 114 -1.676 -7.614 37.708 1.00 20.15 H new ATOM 0 HB2 ARG B 114 -1.153 -10.009 37.917 1.00 43.12 H new ATOM 0 HB3 ARG B 114 -0.329 -9.994 36.371 1.00 43.12 H new ATOM 0 HG2 ARG B 114 1.199 -9.924 38.368 1.00 4.50 H new ATOM 0 HG3 ARG B 114 1.452 -8.626 37.218 1.00 4.50 H new ATOM 0 HD2 ARG B 114 1.470 -7.781 39.537 1.00 31.21 H new ATOM 0 HD3 ARG B 114 0.159 -7.074 38.614 1.00 31.21 H new ATOM 0 HE ARG B 114 -0.886 -9.381 39.891 1.00 72.32 H new ATOM 0 HH11 ARG B 114 0.485 -6.236 40.723 1.00 10.01 H new ATOM 0 HH12 ARG B 114 -0.436 -6.102 42.225 1.00 10.01 H new ATOM 0 HH21 ARG B 114 -2.067 -9.200 41.823 1.00 0.55 H new ATOM 0 HH22 ARG B 114 -1.873 -7.772 42.845 1.00 0.55 H new ATOM 1102 N GLN B 115 -0.375 -7.664 34.673 1.00 24.51 N ATOM 1103 CA GLN B 115 0.405 -6.884 33.722 1.00 12.12 C ATOM 1104 C GLN B 115 -0.104 -5.448 33.647 1.00 52.30 C ATOM 1105 O GLN B 115 0.671 -4.513 33.447 1.00 75.13 O ATOM 1106 CB GLN B 115 0.352 -7.529 32.336 1.00 21.03 C ATOM 1107 CG GLN B 115 0.957 -6.668 31.240 1.00 12.30 C ATOM 1108 CD GLN B 115 -0.094 -5.969 30.399 1.00 12.35 C ATOM 1109 OE1 GLN B 115 -0.906 -5.200 30.913 1.00 43.21 O ATOM 1110 NE2 GLN B 115 -0.084 -6.234 29.098 1.00 72.23 N ATOM 0 H GLN B 115 -0.771 -8.523 34.290 1.00 24.51 H new ATOM 0 HA GLN B 115 1.439 -6.866 34.068 1.00 12.12 H new ATOM 0 HB2 GLN B 115 0.878 -8.483 32.368 1.00 21.03 H new ATOM 0 HB3 GLN B 115 -0.686 -7.745 32.085 1.00 21.03 H new ATOM 0 HG2 GLN B 115 1.612 -5.922 31.690 1.00 12.30 H new ATOM 0 HG3 GLN B 115 1.578 -7.290 30.595 1.00 12.30 H new ATOM 0 HE21 GLN B 115 0.607 -6.878 28.714 1.00 72.23 H new ATOM 0 HE22 GLN B 115 -0.768 -5.793 28.483 1.00 72.23 H new ATOM 1117 N VAL B 116 -1.412 -5.281 33.807 1.00 43.12 N ATOM 1118 CA VAL B 116 -2.026 -3.958 33.759 1.00 14.11 C ATOM 1119 C VAL B 116 -1.772 -3.188 35.049 1.00 34.40 C ATOM 1120 O VAL B 116 -1.692 -1.960 35.043 1.00 53.24 O ATOM 1121 CB VAL B 116 -3.545 -4.053 33.521 1.00 55.22 C ATOM 1122 CG1 VAL B 116 -3.834 -4.691 32.170 1.00 44.20 C ATOM 1123 CG2 VAL B 116 -4.212 -4.833 34.643 1.00 55.20 C ATOM 0 H VAL B 116 -2.068 -6.045 33.971 1.00 43.12 H new ATOM 0 HA VAL B 116 -1.568 -3.426 32.925 1.00 14.11 H new ATOM 0 HB VAL B 116 -3.959 -3.045 33.516 1.00 55.22 H new ATOM 0 HG11 VAL B 116 -4.912 -4.750 32.019 1.00 44.20 H new ATOM 0 HG12 VAL B 116 -3.389 -4.087 31.380 1.00 44.20 H new ATOM 0 HG13 VAL B 116 -3.408 -5.694 32.143 1.00 44.20 H new ATOM 0 HG21 VAL B 116 -5.285 -4.890 34.459 1.00 55.20 H new ATOM 0 HG22 VAL B 116 -3.796 -5.840 34.683 1.00 55.20 H new ATOM 0 HG23 VAL B 116 -4.034 -4.329 35.593 1.00 55.20 H new ATOM 1133 N GLN B 117 -1.645 -3.917 36.153 1.00 40.50 N ATOM 1134 CA GLN B 117 -1.401 -3.300 37.451 1.00 62.34 C ATOM 1135 C GLN B 117 -0.009 -2.679 37.505 1.00 21.12 C ATOM 1136 O GLN B 117 0.160 -1.551 37.967 1.00 75.25 O ATOM 1137 CB GLN B 117 -1.554 -4.335 38.568 1.00 44.15 C ATOM 1138 CG GLN B 117 -1.367 -3.758 39.962 1.00 41.15 C ATOM 1139 CD GLN B 117 -2.416 -2.719 40.310 1.00 14.24 C ATOM 1140 OE1 GLN B 117 -3.393 -2.539 39.582 1.00 32.32 O ATOM 1141 NE2 GLN B 117 -2.220 -2.030 41.428 1.00 35.25 N ATOM 0 H GLN B 117 -1.707 -4.935 36.174 1.00 40.50 H new ATOM 0 HA GLN B 117 -2.138 -2.510 37.594 1.00 62.34 H new ATOM 0 HB2 GLN B 117 -2.544 -4.786 38.500 1.00 44.15 H new ATOM 0 HB3 GLN B 117 -0.828 -5.134 38.414 1.00 44.15 H new ATOM 0 HG2 GLN B 117 -1.404 -4.565 40.693 1.00 41.15 H new ATOM 0 HG3 GLN B 117 -0.377 -3.308 40.035 1.00 41.15 H new ATOM 0 HE21 GLN B 117 -1.396 -2.212 42.001 1.00 35.25 H new ATOM 0 HE22 GLN B 117 -2.893 -1.319 41.713 1.00 35.25 H new ATOM 1148 N ILE B 118 0.985 -3.424 37.032 1.00 23.13 N ATOM 1149 CA ILE B 118 2.361 -2.946 37.025 1.00 75.41 C ATOM 1150 C ILE B 118 2.593 -1.951 35.893 1.00 20.13 C ATOM 1151 O ILE B 118 3.318 -0.970 36.054 1.00 11.34 O ATOM 1152 CB ILE B 118 3.361 -4.109 36.885 1.00 5.45 C ATOM 1153 CG1 ILE B 118 3.023 -4.954 35.654 1.00 63.51 C ATOM 1154 CG2 ILE B 118 3.356 -4.969 38.141 1.00 43.25 C ATOM 1155 CD1 ILE B 118 4.043 -4.837 34.543 1.00 51.15 C ATOM 0 H ILE B 118 0.862 -4.361 36.649 1.00 23.13 H new ATOM 0 HA ILE B 118 2.526 -2.449 37.981 1.00 75.41 H new ATOM 0 HB ILE B 118 4.361 -3.695 36.757 1.00 5.45 H new ATOM 0 HG12 ILE B 118 2.941 -5.999 35.952 1.00 63.51 H new ATOM 0 HG13 ILE B 118 2.047 -4.653 35.273 1.00 63.51 H new ATOM 0 HG21 ILE B 118 4.068 -5.786 38.025 1.00 43.25 H new ATOM 0 HG22 ILE B 118 3.639 -4.360 39.000 1.00 43.25 H new ATOM 0 HG23 ILE B 118 2.358 -5.377 38.298 1.00 43.25 H new ATOM 0 HD11 ILE B 118 3.739 -5.462 33.703 1.00 51.15 H new ATOM 0 HD12 ILE B 118 4.109 -3.799 34.218 1.00 51.15 H new ATOM 0 HD13 ILE B 118 5.016 -5.166 34.907 1.00 51.15 H new ATOM 1166 N ALA B 119 1.970 -2.211 34.748 1.00 33.34 N ATOM 1167 CA ALA B 119 2.105 -1.337 33.590 1.00 34.31 C ATOM 1168 C ALA B 119 1.376 -0.016 33.811 1.00 35.44 C ATOM 1169 O ALA B 119 1.978 1.055 33.744 1.00 72.50 O ATOM 1170 CB ALA B 119 1.579 -2.030 32.342 1.00 13.22 C ATOM 0 H ALA B 119 1.367 -3.020 34.598 1.00 33.34 H new ATOM 0 HA ALA B 119 3.164 -1.119 33.452 1.00 34.31 H new ATOM 0 HB1 ALA B 119 1.686 -1.366 31.484 1.00 13.22 H new ATOM 0 HB2 ALA B 119 2.147 -2.944 32.166 1.00 13.22 H new ATOM 0 HB3 ALA B 119 0.527 -2.278 32.480 1.00 13.22 H new ATOM 1176 N ALA B 120 0.076 -0.100 34.073 1.00 73.44 N ATOM 1177 CA ALA B 120 -0.734 1.089 34.305 1.00 70.31 C ATOM 1178 C ALA B 120 -0.387 1.739 35.641 1.00 15.34 C ATOM 1179 O ALA B 120 -0.343 2.963 35.754 1.00 32.22 O ATOM 1180 CB ALA B 120 -2.214 0.737 34.258 1.00 53.31 C ATOM 0 H ALA B 120 -0.439 -0.979 34.130 1.00 73.44 H new ATOM 0 HA ALA B 120 -0.516 1.806 33.514 1.00 70.31 H new ATOM 0 HB1 ALA B 120 -2.807 1.635 34.433 1.00 53.31 H new ATOM 0 HB2 ALA B 120 -2.459 0.325 33.279 1.00 53.31 H new ATOM 0 HB3 ALA B 120 -2.437 -0.001 35.028 1.00 53.31 H new ATOM 1186 N GLY B 121 -0.141 0.909 36.651 1.00 71.51 N ATOM 1187 CA GLY B 121 0.199 1.422 37.966 1.00 11.13 C ATOM 1188 C GLY B 121 1.556 2.098 37.991 1.00 63.32 C ATOM 1189 O GLY B 121 1.725 3.142 38.618 1.00 63.20 O ATOM 0 H GLY B 121 -0.171 -0.108 36.582 1.00 71.51 H new ATOM 0 HA2 GLY B 121 -0.564 2.133 38.284 1.00 11.13 H new ATOM 0 HA3 GLY B 121 0.191 0.603 38.685 1.00 11.13 H new ATOM 1193 N GLY B 122 2.526 1.499 37.309 1.00 15.11 N ATOM 1194 CA GLY B 122 3.863 2.063 37.270 1.00 33.12 C ATOM 1195 C GLY B 122 3.923 3.359 36.488 1.00 50.32 C ATOM 1196 O GLY B 122 4.475 4.354 36.961 1.00 74.44 O ATOM 0 H GLY B 122 2.411 0.633 36.782 1.00 15.11 H new ATOM 0 HA2 GLY B 122 4.209 2.240 38.288 1.00 33.12 H new ATOM 0 HA3 GLY B 122 4.546 1.341 36.823 1.00 33.12 H new ATOM 1200 N LEU B 123 3.356 3.351 35.286 1.00 20.20 N ATOM 1201 CA LEU B 123 3.349 4.535 34.436 1.00 11.43 C ATOM 1202 C LEU B 123 2.583 5.676 35.097 1.00 4.41 C ATOM 1203 O LEU B 123 3.115 6.772 35.275 1.00 51.43 O ATOM 1204 CB LEU B 123 2.727 4.207 33.077 1.00 70.14 C ATOM 1205 CG LEU B 123 3.547 4.602 31.849 1.00 12.35 C ATOM 1206 CD1 LEU B 123 3.663 3.430 30.886 1.00 34.22 C ATOM 1207 CD2 LEU B 123 2.925 5.805 31.155 1.00 30.33 C ATOM 0 H LEU B 123 2.895 2.537 34.879 1.00 20.20 H new ATOM 0 HA LEU B 123 4.381 4.853 34.289 1.00 11.43 H new ATOM 0 HB2 LEU B 123 2.541 3.134 33.035 1.00 70.14 H new ATOM 0 HB3 LEU B 123 1.757 4.701 33.015 1.00 70.14 H new ATOM 0 HG LEU B 123 4.549 4.877 32.178 1.00 12.35 H new ATOM 0 HD11 LEU B 123 4.250 3.729 30.018 1.00 34.22 H new ATOM 0 HD12 LEU B 123 4.155 2.595 31.386 1.00 34.22 H new ATOM 0 HD13 LEU B 123 2.668 3.124 30.563 1.00 34.22 H new ATOM 0 HD21 LEU B 123 3.523 6.071 30.283 1.00 30.33 H new ATOM 0 HD22 LEU B 123 1.911 5.559 30.839 1.00 30.33 H new ATOM 0 HD23 LEU B 123 2.895 6.648 31.845 1.00 30.33 H new ATOM 1218 N ILE B 124 1.333 5.411 35.459 1.00 5.13 N ATOM 1219 CA ILE B 124 0.495 6.415 36.104 1.00 22.33 C ATOM 1220 C ILE B 124 1.188 7.005 37.327 1.00 21.54 C ATOM 1221 O ILE B 124 1.206 8.222 37.518 1.00 60.10 O ATOM 1222 CB ILE B 124 -0.862 5.826 36.531 1.00 25.03 C ATOM 1223 CG1 ILE B 124 -1.697 5.467 35.300 1.00 4.45 C ATOM 1224 CG2 ILE B 124 -1.612 6.809 37.417 1.00 72.44 C ATOM 1225 CD1 ILE B 124 -2.116 6.669 34.483 1.00 21.11 C ATOM 0 H ILE B 124 0.877 4.509 35.317 1.00 5.13 H new ATOM 0 HA ILE B 124 0.325 7.203 35.370 1.00 22.33 H new ATOM 0 HB ILE B 124 -0.682 4.916 37.103 1.00 25.03 H new ATOM 0 HG12 ILE B 124 -1.124 4.790 34.667 1.00 4.45 H new ATOM 0 HG13 ILE B 124 -2.588 4.927 35.620 1.00 4.45 H new ATOM 0 HG21 ILE B 124 -2.569 6.378 37.710 1.00 72.44 H new ATOM 0 HG22 ILE B 124 -1.021 7.020 38.308 1.00 72.44 H new ATOM 0 HG23 ILE B 124 -1.784 7.735 36.868 1.00 72.44 H new ATOM 0 HD11 ILE B 124 -2.704 6.340 33.627 1.00 21.11 H new ATOM 0 HD12 ILE B 124 -2.716 7.337 35.100 1.00 21.11 H new ATOM 0 HD13 ILE B 124 -1.230 7.198 34.132 1.00 21.11 H new ATOM 1236 N LEU B 125 1.759 6.136 38.154 1.00 0.21 N ATOM 1237 CA LEU B 125 2.456 6.570 39.359 1.00 72.22 C ATOM 1238 C LEU B 125 3.568 7.558 39.020 1.00 13.42 C ATOM 1239 O LEU B 125 3.621 8.660 39.565 1.00 44.12 O ATOM 1240 CB LEU B 125 3.037 5.364 40.099 1.00 55.24 C ATOM 1241 CG LEU B 125 2.213 4.836 41.274 1.00 54.11 C ATOM 1242 CD1 LEU B 125 2.336 5.766 42.472 1.00 3.34 C ATOM 1243 CD2 LEU B 125 0.756 4.670 40.871 1.00 4.42 C ATOM 0 H LEU B 125 1.753 5.126 38.012 1.00 0.21 H new ATOM 0 HA LEU B 125 1.735 7.071 40.005 1.00 72.22 H new ATOM 0 HB2 LEU B 125 3.171 4.554 39.382 1.00 55.24 H new ATOM 0 HB3 LEU B 125 4.027 5.632 40.467 1.00 55.24 H new ATOM 0 HG LEU B 125 2.603 3.859 41.558 1.00 54.11 H new ATOM 0 HD11 LEU B 125 1.743 5.375 43.299 1.00 3.34 H new ATOM 0 HD12 LEU B 125 3.381 5.833 42.775 1.00 3.34 H new ATOM 0 HD13 LEU B 125 1.972 6.757 42.202 1.00 3.34 H new ATOM 0 HD21 LEU B 125 0.184 4.293 41.719 1.00 4.42 H new ATOM 0 HD22 LEU B 125 0.352 5.634 40.561 1.00 4.42 H new ATOM 0 HD23 LEU B 125 0.685 3.964 40.044 1.00 4.42 H new ATOM 1254 N ILE B 126 4.453 7.154 38.114 1.00 52.23 N ATOM 1255 CA ILE B 126 5.562 8.005 37.699 1.00 72.22 C ATOM 1256 C ILE B 126 5.079 9.412 37.363 1.00 53.12 C ATOM 1257 O ILE B 126 5.602 10.399 37.881 1.00 42.30 O ATOM 1258 CB ILE B 126 6.293 7.420 36.476 1.00 21.31 C ATOM 1259 CG1 ILE B 126 6.893 6.055 36.819 1.00 1.13 C ATOM 1260 CG2 ILE B 126 7.377 8.376 36.000 1.00 32.11 C ATOM 1261 CD1 ILE B 126 6.942 5.104 35.642 1.00 23.11 C ATOM 0 H ILE B 126 4.424 6.244 37.654 1.00 52.23 H new ATOM 0 HA ILE B 126 6.255 8.052 38.539 1.00 72.22 H new ATOM 0 HB ILE B 126 5.572 7.287 35.669 1.00 21.31 H new ATOM 0 HG12 ILE B 126 7.903 6.197 37.203 1.00 1.13 H new ATOM 0 HG13 ILE B 126 6.308 5.601 37.619 1.00 1.13 H new ATOM 0 HG21 ILE B 126 7.885 7.949 35.135 1.00 32.11 H new ATOM 0 HG22 ILE B 126 6.926 9.328 35.722 1.00 32.11 H new ATOM 0 HG23 ILE B 126 8.098 8.537 36.801 1.00 32.11 H new ATOM 0 HD11 ILE B 126 7.379 4.157 35.958 1.00 23.11 H new ATOM 0 HD12 ILE B 126 5.932 4.932 35.271 1.00 23.11 H new ATOM 0 HD13 ILE B 126 7.551 5.538 34.849 1.00 23.11 H new ATOM 1272 N GLY B 127 4.078 9.497 36.492 1.00 73.32 N ATOM 1273 CA GLY B 127 3.540 10.787 36.103 1.00 33.00 C ATOM 1274 C GLY B 127 2.913 11.529 37.267 1.00 73.14 C ATOM 1275 O GLY B 127 3.385 12.597 37.659 1.00 41.42 O ATOM 0 H GLY B 127 3.630 8.695 36.049 1.00 73.32 H new ATOM 0 HA2 GLY B 127 4.337 11.395 35.675 1.00 33.00 H new ATOM 0 HA3 GLY B 127 2.793 10.645 35.322 1.00 33.00 H new ATOM 1279 N VAL B 128 1.847 10.963 37.822 1.00 42.32 N ATOM 1280 CA VAL B 128 1.154 11.578 38.948 1.00 5.50 C ATOM 1281 C VAL B 128 2.128 11.936 40.064 1.00 60.04 C ATOM 1282 O VAL B 128 1.869 12.834 40.865 1.00 62.32 O ATOM 1283 CB VAL B 128 0.064 10.648 39.513 1.00 4.42 C ATOM 1284 CG1 VAL B 128 0.692 9.494 40.279 1.00 0.42 C ATOM 1285 CG2 VAL B 128 -0.896 11.427 40.398 1.00 72.14 C ATOM 0 H VAL B 128 1.444 10.079 37.510 1.00 42.32 H new ATOM 0 HA VAL B 128 0.686 12.488 38.572 1.00 5.50 H new ATOM 0 HB VAL B 128 -0.503 10.234 38.680 1.00 4.42 H new ATOM 0 HG11 VAL B 128 -0.093 8.847 40.671 1.00 0.42 H new ATOM 0 HG12 VAL B 128 1.334 8.921 39.611 1.00 0.42 H new ATOM 0 HG13 VAL B 128 1.285 9.886 41.105 1.00 0.42 H new ATOM 0 HG21 VAL B 128 -1.659 10.754 40.788 1.00 72.14 H new ATOM 0 HG22 VAL B 128 -0.346 11.872 41.227 1.00 72.14 H new ATOM 0 HG23 VAL B 128 -1.372 12.215 39.814 1.00 72.14 H new ATOM 1295 N VAL B 129 3.252 11.228 40.111 1.00 51.50 N ATOM 1296 CA VAL B 129 4.269 11.472 41.128 1.00 2.41 C ATOM 1297 C VAL B 129 5.015 12.774 40.857 1.00 42.13 C ATOM 1298 O VAL B 129 5.009 13.688 41.683 1.00 33.13 O ATOM 1299 CB VAL B 129 5.284 10.316 41.195 1.00 64.33 C ATOM 1300 CG1 VAL B 129 6.631 10.818 41.691 1.00 14.52 C ATOM 1301 CG2 VAL B 129 4.760 9.200 42.086 1.00 60.21 C ATOM 0 H VAL B 129 3.482 10.480 39.456 1.00 51.50 H new ATOM 0 HA VAL B 129 3.750 11.546 42.084 1.00 2.41 H new ATOM 0 HB VAL B 129 5.420 9.915 40.191 1.00 64.33 H new ATOM 0 HG11 VAL B 129 7.336 9.988 41.732 1.00 14.52 H new ATOM 0 HG12 VAL B 129 7.008 11.581 41.010 1.00 14.52 H new ATOM 0 HG13 VAL B 129 6.516 11.246 42.687 1.00 14.52 H new ATOM 0 HG21 VAL B 129 5.489 8.391 42.123 1.00 60.21 H new ATOM 0 HG22 VAL B 129 4.595 9.585 43.092 1.00 60.21 H new ATOM 0 HG23 VAL B 129 3.820 8.823 41.683 1.00 60.21 H new ATOM 1311 N LEU B 130 5.655 12.853 39.696 1.00 62.14 N ATOM 1312 CA LEU B 130 6.406 14.044 39.316 1.00 51.50 C ATOM 1313 C LEU B 130 5.536 15.292 39.416 1.00 50.54 C ATOM 1314 O LEU B 130 6.033 16.392 39.648 1.00 64.13 O ATOM 1315 CB LEU B 130 6.946 13.897 37.892 1.00 62.25 C ATOM 1316 CG LEU B 130 7.686 15.111 37.327 1.00 1.12 C ATOM 1317 CD1 LEU B 130 9.043 15.267 37.993 1.00 33.35 C ATOM 1318 CD2 LEU B 130 7.840 14.986 35.818 1.00 34.31 C ATOM 0 H LEU B 130 5.669 12.106 39.001 1.00 62.14 H new ATOM 0 HA LEU B 130 7.243 14.152 40.006 1.00 51.50 H new ATOM 0 HB2 LEU B 130 7.621 13.041 37.867 1.00 62.25 H new ATOM 0 HB3 LEU B 130 6.112 13.665 37.230 1.00 62.25 H new ATOM 0 HG LEU B 130 7.097 16.003 37.539 1.00 1.12 H new ATOM 0 HD11 LEU B 130 9.554 16.136 37.578 1.00 33.35 H new ATOM 0 HD12 LEU B 130 8.908 15.404 39.066 1.00 33.35 H new ATOM 0 HD13 LEU B 130 9.641 14.374 37.813 1.00 33.35 H new ATOM 0 HD21 LEU B 130 8.368 15.858 35.433 1.00 34.31 H new ATOM 0 HD22 LEU B 130 8.407 14.085 35.584 1.00 34.31 H new ATOM 0 HD23 LEU B 130 6.855 14.925 35.356 1.00 34.31 H new ATOM 1329 N GLY B 131 4.229 15.112 39.240 1.00 24.43 N ATOM 1330 CA GLY B 131 3.309 16.232 39.316 1.00 61.32 C ATOM 1331 C GLY B 131 2.955 16.596 40.745 1.00 52.23 C ATOM 1332 O GLY B 131 3.013 17.764 41.128 1.00 52.43 O ATOM 0 H GLY B 131 3.792 14.211 39.046 1.00 24.43 H new ATOM 0 HA2 GLY B 131 3.753 17.097 38.823 1.00 61.32 H new ATOM 0 HA3 GLY B 131 2.398 15.987 38.770 1.00 61.32 H new ATOM 1336 N TYR B 132 2.588 15.594 41.536 1.00 12.32 N ATOM 1337 CA TYR B 132 2.220 15.815 42.929 1.00 20.04 C ATOM 1338 C TYR B 132 3.407 16.347 43.728 1.00 10.34 C ATOM 1339 O TYR B 132 3.236 16.957 44.785 1.00 14.32 O ATOM 1340 CB TYR B 132 1.710 14.516 43.556 1.00 53.12 C ATOM 1341 CG TYR B 132 1.880 14.461 45.058 1.00 53.31 C ATOM 1342 CD1 TYR B 132 1.096 15.245 45.895 1.00 15.32 C ATOM 1343 CD2 TYR B 132 2.825 13.624 45.638 1.00 24.30 C ATOM 1344 CE1 TYR B 132 1.249 15.198 47.267 1.00 34.33 C ATOM 1345 CE2 TYR B 132 2.984 13.569 47.010 1.00 51.44 C ATOM 1346 CZ TYR B 132 2.194 14.359 47.820 1.00 35.01 C ATOM 1347 OH TYR B 132 2.349 14.307 49.186 1.00 51.35 O ATOM 0 H TYR B 132 2.537 14.620 41.236 1.00 12.32 H new ATOM 0 HA TYR B 132 1.424 16.560 42.955 1.00 20.04 H new ATOM 0 HB2 TYR B 132 0.654 14.395 43.314 1.00 53.12 H new ATOM 0 HB3 TYR B 132 2.238 13.674 43.108 1.00 53.12 H new ATOM 0 HD1 TYR B 132 0.354 15.902 45.466 1.00 15.32 H new ATOM 0 HD2 TYR B 132 3.446 13.006 45.006 1.00 24.30 H new ATOM 0 HE1 TYR B 132 0.632 15.815 47.903 1.00 34.33 H new ATOM 0 HE2 TYR B 132 3.722 12.912 47.445 1.00 51.44 H new ATOM 0 HH TYR B 132 3.055 13.666 49.411 1.00 51.35 H new ATOM 1356 N THR B 133 4.610 16.111 43.215 1.00 34.45 N ATOM 1357 CA THR B 133 5.825 16.565 43.879 1.00 72.14 C ATOM 1358 C THR B 133 6.266 17.926 43.350 1.00 24.14 C ATOM 1359 O THR B 133 6.699 18.788 44.114 1.00 63.04 O ATOM 1360 CB THR B 133 6.977 15.559 43.693 1.00 0.51 C ATOM 1361 OG1 THR B 133 6.648 14.317 44.326 1.00 1.13 O ATOM 1362 CG2 THR B 133 8.272 16.103 44.275 1.00 61.44 C ATOM 0 H THR B 133 4.769 15.608 42.342 1.00 34.45 H new ATOM 0 HA THR B 133 5.592 16.648 44.940 1.00 72.14 H new ATOM 0 HB THR B 133 7.119 15.397 42.625 1.00 0.51 H new ATOM 0 HG1 THR B 133 6.050 13.802 43.745 1.00 1.13 H new ATOM 0 HG21 THR B 133 9.070 15.374 44.131 1.00 61.44 H new ATOM 0 HG22 THR B 133 8.535 17.033 43.771 1.00 61.44 H new ATOM 0 HG23 THR B 133 8.141 16.292 45.340 1.00 61.44 H new ATOM 1370 N VAL B 134 6.152 18.111 42.039 1.00 12.13 N ATOM 1371 CA VAL B 134 6.536 19.368 41.409 1.00 54.34 C ATOM 1372 C VAL B 134 5.517 20.464 41.700 1.00 74.33 C ATOM 1373 O VAL B 134 5.749 21.635 41.407 1.00 74.12 O ATOM 1374 CB VAL B 134 6.681 19.210 39.883 1.00 70.31 C ATOM 1375 CG1 VAL B 134 5.315 19.111 39.224 1.00 24.21 C ATOM 1376 CG2 VAL B 134 7.481 20.367 39.302 1.00 2.34 C ATOM 0 H VAL B 134 5.797 17.406 41.393 1.00 12.13 H new ATOM 0 HA VAL B 134 7.500 19.651 41.832 1.00 54.34 H new ATOM 0 HB VAL B 134 7.222 18.286 39.680 1.00 70.31 H new ATOM 0 HG11 VAL B 134 5.438 19.000 38.147 1.00 24.21 H new ATOM 0 HG12 VAL B 134 4.782 18.246 39.619 1.00 24.21 H new ATOM 0 HG13 VAL B 134 4.744 20.016 39.433 1.00 24.21 H new ATOM 0 HG21 VAL B 134 7.574 20.240 38.223 1.00 2.34 H new ATOM 0 HG22 VAL B 134 6.969 21.306 39.514 1.00 2.34 H new ATOM 0 HG23 VAL B 134 8.474 20.385 39.752 1.00 2.34 H new ATOM 1386 N ASN B 135 4.387 20.073 42.281 1.00 13.45 N ATOM 1387 CA ASN B 135 3.331 21.023 42.613 1.00 5.12 C ATOM 1388 C ASN B 135 2.999 20.969 44.101 1.00 54.03 C ATOM 1389 O ASN B 135 2.874 22.003 44.757 1.00 3.04 O ATOM 1390 CB ASN B 135 2.075 20.729 41.788 1.00 74.43 C ATOM 1391 CG ASN B 135 1.641 21.920 40.955 1.00 10.52 C ATOM 1392 OD1 ASN B 135 1.446 21.694 39.660 1.00 12.33 O flip ATOM 1393 ND2 ASN B 135 1.482 23.027 41.468 1.00 74.23 N flip ATOM 0 H ASN B 135 4.179 19.106 42.531 1.00 13.45 H new ATOM 0 HA ASN B 135 3.689 22.025 42.375 1.00 5.12 H new ATOM 0 HB2 ASN B 135 2.265 19.879 41.132 1.00 74.43 H new ATOM 0 HB3 ASN B 135 1.263 20.441 42.456 1.00 74.43 H new ATOM 0 HD21 ASN B 135 1.643 23.154 42.467 1.00 74.23 H new ATOM 0 HD22 ASN B 135 1.189 23.818 40.894 1.00 74.23 H new ATOM 1399 N SER B 136 2.860 19.757 44.628 1.00 1.44 N ATOM 1400 CA SER B 136 2.541 19.568 46.037 1.00 63.04 C ATOM 1401 C SER B 136 3.762 19.083 46.811 1.00 32.41 C ATOM 1402 O SER B 136 3.695 18.849 48.017 1.00 72.10 O ATOM 1403 CB SER B 136 1.394 18.566 46.192 1.00 63.41 C ATOM 1404 OG SER B 136 0.415 19.049 47.096 1.00 4.44 O ATOM 0 H SER B 136 2.964 18.891 44.099 1.00 1.44 H new ATOM 0 HA SER B 136 2.232 20.530 46.446 1.00 63.04 H new ATOM 0 HB2 SER B 136 0.936 18.379 45.221 1.00 63.41 H new ATOM 0 HB3 SER B 136 1.785 17.613 46.549 1.00 63.41 H new ATOM 0 HG SER B 136 -0.308 18.392 47.177 1.00 4.44 H new ATOM 1409 N GLY B 137 4.880 18.934 46.107 1.00 71.23 N ATOM 1410 CA GLY B 137 6.103 18.479 46.743 1.00 25.41 C ATOM 1411 C GLY B 137 7.033 19.621 47.098 1.00 21.53 C ATOM 1412 O GLY B 137 7.855 19.502 48.008 1.00 41.25 O ATOM 0 H GLY B 137 4.961 19.120 45.107 1.00 71.23 H new ATOM 0 HA2 GLY B 137 5.853 17.924 47.647 1.00 25.41 H new ATOM 0 HA3 GLY B 137 6.620 17.788 46.077 1.00 25.41 H new ATOM 1416 N PHE B 138 6.906 20.729 46.378 1.00 51.24 N ATOM 1417 CA PHE B 138 7.745 21.899 46.619 1.00 72.33 C ATOM 1418 C PHE B 138 7.501 22.465 48.016 1.00 3.50 C ATOM 1419 O PHE B 138 8.295 23.253 48.526 1.00 41.21 O ATOM 1420 CB PHE B 138 7.473 22.975 45.566 1.00 54.33 C ATOM 1421 CG PHE B 138 8.580 23.121 44.560 1.00 3.30 C ATOM 1422 CD1 PHE B 138 8.678 22.249 43.488 1.00 74.52 C ATOM 1423 CD2 PHE B 138 9.519 24.132 44.686 1.00 2.11 C ATOM 1424 CE1 PHE B 138 9.696 22.381 42.561 1.00 45.03 C ATOM 1425 CE2 PHE B 138 10.538 24.269 43.763 1.00 14.41 C ATOM 1426 CZ PHE B 138 10.626 23.392 42.698 1.00 41.30 C ATOM 0 H PHE B 138 6.231 20.843 45.622 1.00 51.24 H new ATOM 0 HA PHE B 138 8.787 21.588 46.549 1.00 72.33 H new ATOM 0 HB2 PHE B 138 6.547 22.735 45.043 1.00 54.33 H new ATOM 0 HB3 PHE B 138 7.318 23.931 46.066 1.00 54.33 H new ATOM 0 HD1 PHE B 138 7.952 21.458 43.375 1.00 74.52 H new ATOM 0 HD2 PHE B 138 9.454 24.821 45.515 1.00 2.11 H new ATOM 0 HE1 PHE B 138 9.763 21.694 41.731 1.00 45.03 H new ATOM 0 HE2 PHE B 138 11.265 25.060 43.873 1.00 14.41 H new ATOM 0 HZ PHE B 138 11.421 23.498 41.974 1.00 41.30 H new ATOM 1435 N PHE B 139 6.393 22.056 48.627 1.00 50.04 N ATOM 1436 CA PHE B 139 6.043 22.523 49.963 1.00 44.31 C ATOM 1437 C PHE B 139 6.907 21.846 51.022 1.00 14.30 C ATOM 1438 O PHE B 139 7.492 22.509 51.879 1.00 13.34 O ATOM 1439 CB PHE B 139 4.563 22.252 50.248 1.00 40.31 C ATOM 1440 CG PHE B 139 3.663 23.399 49.888 1.00 62.04 C ATOM 1441 CD1 PHE B 139 3.802 24.051 48.674 1.00 42.14 C ATOM 1442 CD2 PHE B 139 2.677 23.826 50.764 1.00 31.23 C ATOM 1443 CE1 PHE B 139 2.977 25.108 48.341 1.00 51.20 C ATOM 1444 CE2 PHE B 139 1.848 24.881 50.436 1.00 3.02 C ATOM 1445 CZ PHE B 139 1.997 25.521 49.222 1.00 44.32 C ATOM 0 H PHE B 139 5.724 21.403 48.219 1.00 50.04 H new ATOM 0 HA PHE B 139 6.225 23.597 50.004 1.00 44.31 H new ATOM 0 HB2 PHE B 139 4.250 21.367 49.693 1.00 40.31 H new ATOM 0 HB3 PHE B 139 4.441 22.024 51.307 1.00 40.31 H new ATOM 0 HD1 PHE B 139 4.564 23.729 47.980 1.00 42.14 H new ATOM 0 HD2 PHE B 139 2.556 23.328 51.714 1.00 31.23 H new ATOM 0 HE1 PHE B 139 3.098 25.611 47.393 1.00 51.20 H new ATOM 0 HE2 PHE B 139 1.085 25.205 51.128 1.00 3.02 H new ATOM 0 HZ PHE B 139 1.348 26.344 48.961 1.00 44.32 H new ATOM 1454 N LEU B 140 6.984 20.521 50.955 1.00 12.12 N ATOM 1455 CA LEU B 140 7.777 19.752 51.908 1.00 52.40 C ATOM 1456 C LEU B 140 9.201 20.293 51.993 1.00 5.42 C ATOM 1457 O LEU B 140 9.526 21.076 52.886 1.00 25.10 O ATOM 1458 CB LEU B 140 7.804 18.277 51.505 1.00 14.33 C ATOM 1459 CG LEU B 140 6.496 17.506 51.689 1.00 42.42 C ATOM 1460 CD1 LEU B 140 6.376 16.402 50.650 1.00 43.44 C ATOM 1461 CD2 LEU B 140 6.409 16.930 53.095 1.00 11.41 C ATOM 0 H LEU B 140 6.507 19.957 50.251 1.00 12.12 H new ATOM 0 HA LEU B 140 7.313 19.846 52.890 1.00 52.40 H new ATOM 0 HB2 LEU B 140 8.096 18.213 50.457 1.00 14.33 H new ATOM 0 HB3 LEU B 140 8.581 17.777 52.083 1.00 14.33 H new ATOM 0 HG LEU B 140 5.666 18.199 51.550 1.00 42.42 H new ATOM 0 HD11 LEU B 140 5.439 15.864 50.797 1.00 43.44 H new ATOM 0 HD12 LEU B 140 6.391 16.839 49.651 1.00 43.44 H new ATOM 0 HD13 LEU B 140 7.212 15.710 50.756 1.00 43.44 H new ATOM 0 HD21 LEU B 140 5.472 16.385 53.208 1.00 11.41 H new ATOM 0 HD22 LEU B 140 7.246 16.252 53.263 1.00 11.41 H new ATOM 0 HD23 LEU B 140 6.447 17.740 53.823 1.00 11.41 H new ATOM 1472 N LEU B 141 10.045 19.874 51.057 1.00 30.03 N ATOM 1473 CA LEU B 141 11.434 20.318 51.024 1.00 65.31 C ATOM 1474 C LEU B 141 11.759 20.993 49.695 1.00 20.13 C ATOM 1475 O LEU B 141 11.675 22.214 49.572 1.00 53.54 O ATOM 1476 CB LEU B 141 12.374 19.134 51.252 1.00 12.25 C ATOM 1477 CG LEU B 141 11.910 17.790 50.688 1.00 24.45 C ATOM 1478 CD1 LEU B 141 13.047 17.097 49.952 1.00 62.50 C ATOM 1479 CD2 LEU B 141 11.374 16.902 51.802 1.00 3.11 C ATOM 0 H LEU B 141 9.792 19.227 50.310 1.00 30.03 H new ATOM 0 HA LEU B 141 11.576 21.045 51.823 1.00 65.31 H new ATOM 0 HB2 LEU B 141 13.342 19.375 50.813 1.00 12.25 H new ATOM 0 HB3 LEU B 141 12.530 19.021 52.325 1.00 12.25 H new ATOM 0 HG LEU B 141 11.105 17.975 49.977 1.00 24.45 H new ATOM 0 HD11 LEU B 141 12.697 16.143 49.558 1.00 62.50 H new ATOM 0 HD12 LEU B 141 13.385 17.727 49.129 1.00 62.50 H new ATOM 0 HD13 LEU B 141 13.874 16.924 50.641 1.00 62.50 H new ATOM 0 HD21 LEU B 141 11.048 15.950 51.383 1.00 3.11 H new ATOM 0 HD22 LEU B 141 12.160 16.726 52.537 1.00 3.11 H new ATOM 0 HD23 LEU B 141 10.530 17.394 52.285 1.00 3.11 H new ATOM 1490 N SER B 142 12.128 20.188 48.703 1.00 24.23 N ATOM 1491 CA SER B 142 12.466 20.707 47.384 1.00 73.30 C ATOM 1492 C SER B 142 11.603 20.057 46.307 1.00 34.13 C ATOM 1493 O SER B 142 11.145 20.721 45.377 1.00 21.22 O ATOM 1494 CB SER B 142 13.948 20.465 47.082 1.00 31.44 C ATOM 1495 OG SER B 142 14.573 21.651 46.625 1.00 73.03 O ATOM 0 H SER B 142 12.200 19.174 48.789 1.00 24.23 H new ATOM 0 HA SER B 142 12.272 21.780 47.382 1.00 73.30 H new ATOM 0 HB2 SER B 142 14.452 20.107 47.980 1.00 31.44 H new ATOM 0 HB3 SER B 142 14.046 19.684 46.328 1.00 31.44 H new ATOM 0 HG SER B 142 15.519 21.472 46.440 1.00 73.03 H new ATOM 1500 N GLY B 143 11.386 18.750 46.439 1.00 73.12 N ATOM 1501 CA GLY B 143 10.580 18.031 45.470 1.00 2.03 C ATOM 1502 C GLY B 143 11.314 16.851 44.868 1.00 31.21 C ATOM 1503 O GLY B 143 11.085 16.491 43.713 1.00 12.45 O ATOM 0 H GLY B 143 11.754 18.178 47.199 1.00 73.12 H new ATOM 0 HA2 GLY B 143 9.667 17.680 45.950 1.00 2.03 H new ATOM 0 HA3 GLY B 143 10.280 18.713 44.674 1.00 2.03 H new ATOM 1507 N PHE B 144 12.201 16.245 45.651 1.00 52.03 N ATOM 1508 CA PHE B 144 12.974 15.099 45.186 1.00 22.34 C ATOM 1509 C PHE B 144 12.763 13.895 46.100 1.00 1.24 C ATOM 1510 O PHE B 144 12.682 12.757 45.637 1.00 11.52 O ATOM 1511 CB PHE B 144 14.462 15.451 45.125 1.00 30.22 C ATOM 1512 CG PHE B 144 15.344 14.276 44.812 1.00 71.22 C ATOM 1513 CD1 PHE B 144 15.178 13.562 43.637 1.00 71.23 C ATOM 1514 CD2 PHE B 144 16.339 13.886 45.694 1.00 25.33 C ATOM 1515 CE1 PHE B 144 15.988 12.480 43.348 1.00 12.12 C ATOM 1516 CE2 PHE B 144 17.151 12.805 45.411 1.00 10.44 C ATOM 1517 CZ PHE B 144 16.976 12.102 44.236 1.00 1.43 C ATOM 0 H PHE B 144 12.402 16.528 46.610 1.00 52.03 H new ATOM 0 HA PHE B 144 12.627 14.840 44.185 1.00 22.34 H new ATOM 0 HB2 PHE B 144 14.614 16.221 44.369 1.00 30.22 H new ATOM 0 HB3 PHE B 144 14.765 15.878 46.081 1.00 30.22 H new ATOM 0 HD1 PHE B 144 14.407 13.854 42.939 1.00 71.23 H new ATOM 0 HD2 PHE B 144 16.481 14.434 46.614 1.00 25.33 H new ATOM 0 HE1 PHE B 144 15.848 11.931 42.429 1.00 12.12 H new ATOM 0 HE2 PHE B 144 17.922 12.510 46.108 1.00 10.44 H new ATOM 0 HZ PHE B 144 17.611 11.258 44.011 1.00 1.43 H new ATOM 1526 N VAL B 145 12.674 14.155 47.400 1.00 2.33 N ATOM 1527 CA VAL B 145 12.470 13.093 48.379 1.00 74.41 C ATOM 1528 C VAL B 145 11.102 12.443 48.210 1.00 44.23 C ATOM 1529 O VAL B 145 10.960 11.228 48.339 1.00 44.41 O ATOM 1530 CB VAL B 145 12.599 13.626 49.819 1.00 10.04 C ATOM 1531 CG1 VAL B 145 12.171 12.565 50.821 1.00 2.44 C ATOM 1532 CG2 VAL B 145 14.024 14.084 50.091 1.00 22.10 C ATOM 0 H VAL B 145 12.740 15.091 47.800 1.00 2.33 H new ATOM 0 HA VAL B 145 13.246 12.348 48.203 1.00 74.41 H new ATOM 0 HB VAL B 145 11.938 14.485 49.931 1.00 10.04 H new ATOM 0 HG11 VAL B 145 12.269 12.959 51.832 1.00 2.44 H new ATOM 0 HG12 VAL B 145 11.132 12.289 50.638 1.00 2.44 H new ATOM 0 HG13 VAL B 145 12.805 11.685 50.712 1.00 2.44 H new ATOM 0 HG21 VAL B 145 14.097 14.457 51.112 1.00 22.10 H new ATOM 0 HG22 VAL B 145 14.707 13.244 49.962 1.00 22.10 H new ATOM 0 HG23 VAL B 145 14.290 14.879 49.394 1.00 22.10 H new ATOM 1542 N GLY B 146 10.095 13.263 47.920 1.00 72.23 N ATOM 1543 CA GLY B 146 8.750 12.750 47.738 1.00 42.31 C ATOM 1544 C GLY B 146 8.612 11.922 46.475 1.00 1.22 C ATOM 1545 O GLY B 146 8.408 10.710 46.539 1.00 61.10 O ATOM 0 H GLY B 146 10.187 14.273 47.808 1.00 72.23 H new ATOM 0 HA2 GLY B 146 8.477 12.141 48.600 1.00 42.31 H new ATOM 0 HA3 GLY B 146 8.048 13.583 47.701 1.00 42.31 H new ATOM 1549 N ALA B 147 8.722 12.577 45.324 1.00 43.03 N ATOM 1550 CA ALA B 147 8.608 11.893 44.043 1.00 55.41 C ATOM 1551 C ALA B 147 9.684 10.823 43.894 1.00 33.44 C ATOM 1552 O ALA B 147 9.470 9.801 43.242 1.00 61.02 O ATOM 1553 CB ALA B 147 8.698 12.895 42.900 1.00 70.44 C ATOM 0 H ALA B 147 8.890 13.581 45.253 1.00 43.03 H new ATOM 0 HA ALA B 147 7.636 11.402 44.007 1.00 55.41 H new ATOM 0 HB1 ALA B 147 8.611 12.370 41.949 1.00 70.44 H new ATOM 0 HB2 ALA B 147 7.890 13.622 42.989 1.00 70.44 H new ATOM 0 HB3 ALA B 147 9.657 13.411 42.944 1.00 70.44 H new ATOM 1559 N GLY B 148 10.840 11.063 44.503 1.00 33.44 N ATOM 1560 CA GLY B 148 11.932 10.109 44.426 1.00 63.22 C ATOM 1561 C GLY B 148 11.618 8.810 45.141 1.00 35.13 C ATOM 1562 O GLY B 148 11.684 7.734 44.544 1.00 65.32 O ATOM 0 H GLY B 148 11.041 11.901 45.049 1.00 33.44 H new ATOM 0 HA2 GLY B 148 12.154 9.900 43.380 1.00 63.22 H new ATOM 0 HA3 GLY B 148 12.828 10.552 44.860 1.00 63.22 H new ATOM 1566 N LEU B 149 11.281 8.908 46.421 1.00 25.00 N ATOM 1567 CA LEU B 149 10.957 7.730 47.219 1.00 43.12 C ATOM 1568 C LEU B 149 9.778 6.972 46.618 1.00 22.35 C ATOM 1569 O LEU B 149 9.727 5.742 46.667 1.00 70.23 O ATOM 1570 CB LEU B 149 10.636 8.137 48.658 1.00 61.21 C ATOM 1571 CG LEU B 149 10.185 7.011 49.590 1.00 55.25 C ATOM 1572 CD1 LEU B 149 10.629 7.289 51.017 1.00 70.50 C ATOM 1573 CD2 LEU B 149 8.675 6.837 49.524 1.00 14.14 C ATOM 0 H LEU B 149 11.225 9.790 46.929 1.00 25.00 H new ATOM 0 HA LEU B 149 11.826 7.072 47.219 1.00 43.12 H new ATOM 0 HB2 LEU B 149 11.522 8.605 49.088 1.00 61.21 H new ATOM 0 HB3 LEU B 149 9.854 8.896 48.634 1.00 61.21 H new ATOM 0 HG LEU B 149 10.653 6.083 49.260 1.00 55.25 H new ATOM 0 HD11 LEU B 149 10.299 6.477 51.665 1.00 70.50 H new ATOM 0 HD12 LEU B 149 11.716 7.363 51.052 1.00 70.50 H new ATOM 0 HD13 LEU B 149 10.191 8.227 51.358 1.00 70.50 H new ATOM 0 HD21 LEU B 149 8.372 6.032 50.193 1.00 14.14 H new ATOM 0 HD22 LEU B 149 8.188 7.764 49.828 1.00 14.14 H new ATOM 0 HD23 LEU B 149 8.381 6.591 48.504 1.00 14.14 H new ATOM 1584 N LEU B 150 8.833 7.713 46.050 1.00 31.45 N ATOM 1585 CA LEU B 150 7.655 7.110 45.436 1.00 4.34 C ATOM 1586 C LEU B 150 8.038 6.293 44.207 1.00 3.01 C ATOM 1587 O LEU B 150 7.579 5.164 44.030 1.00 43.33 O ATOM 1588 CB LEU B 150 6.647 8.193 45.049 1.00 55.45 C ATOM 1589 CG LEU B 150 5.951 8.908 46.207 1.00 43.01 C ATOM 1590 CD1 LEU B 150 5.347 10.223 45.738 1.00 50.11 C ATOM 1591 CD2 LEU B 150 4.880 8.016 46.818 1.00 35.41 C ATOM 0 H LEU B 150 8.859 8.732 46.002 1.00 31.45 H new ATOM 0 HA LEU B 150 7.198 6.441 46.165 1.00 4.34 H new ATOM 0 HB2 LEU B 150 7.161 8.940 44.444 1.00 55.45 H new ATOM 0 HB3 LEU B 150 5.883 7.741 44.416 1.00 55.45 H new ATOM 0 HG LEU B 150 6.695 9.126 46.973 1.00 43.01 H new ATOM 0 HD11 LEU B 150 4.856 10.717 46.576 1.00 50.11 H new ATOM 0 HD12 LEU B 150 6.135 10.867 45.348 1.00 50.11 H new ATOM 0 HD13 LEU B 150 4.616 10.028 44.953 1.00 50.11 H new ATOM 0 HD21 LEU B 150 4.395 8.541 47.641 1.00 35.41 H new ATOM 0 HD22 LEU B 150 4.138 7.766 46.059 1.00 35.41 H new ATOM 0 HD23 LEU B 150 5.339 7.101 47.192 1.00 35.41 H new ATOM 1602 N PHE B 151 8.885 6.869 43.361 1.00 2.21 N ATOM 1603 CA PHE B 151 9.332 6.195 42.147 1.00 30.35 C ATOM 1604 C PHE B 151 10.073 4.903 42.485 1.00 64.02 C ATOM 1605 O PHE B 151 9.788 3.847 41.921 1.00 13.14 O ATOM 1606 CB PHE B 151 10.240 7.116 41.330 1.00 41.03 C ATOM 1607 CG PHE B 151 10.865 6.443 40.142 1.00 22.30 C ATOM 1608 CD1 PHE B 151 10.228 6.447 38.911 1.00 65.44 C ATOM 1609 CD2 PHE B 151 12.090 5.806 40.256 1.00 20.35 C ATOM 1610 CE1 PHE B 151 10.802 5.827 37.817 1.00 24.10 C ATOM 1611 CE2 PHE B 151 12.668 5.184 39.165 1.00 61.02 C ATOM 1612 CZ PHE B 151 12.024 5.196 37.944 1.00 51.20 C ATOM 0 H PHE B 151 9.276 7.802 43.493 1.00 2.21 H new ATOM 0 HA PHE B 151 8.451 5.946 41.555 1.00 30.35 H new ATOM 0 HB2 PHE B 151 9.661 7.974 40.988 1.00 41.03 H new ATOM 0 HB3 PHE B 151 11.029 7.501 41.976 1.00 41.03 H new ATOM 0 HD1 PHE B 151 9.273 6.940 38.805 1.00 65.44 H new ATOM 0 HD2 PHE B 151 12.599 5.795 41.208 1.00 20.35 H new ATOM 0 HE1 PHE B 151 10.295 5.836 36.863 1.00 24.10 H new ATOM 0 HE2 PHE B 151 13.622 4.689 39.268 1.00 61.02 H new ATOM 0 HZ PHE B 151 12.475 4.713 37.090 1.00 51.20 H new ATOM 1621 N ALA B 152 11.024 4.997 43.409 1.00 65.22 N ATOM 1622 CA ALA B 152 11.803 3.837 43.823 1.00 44.11 C ATOM 1623 C ALA B 152 10.899 2.728 44.348 1.00 23.33 C ATOM 1624 O ALA B 152 11.081 1.556 44.019 1.00 54.33 O ATOM 1625 CB ALA B 152 12.821 4.237 44.881 1.00 65.21 C ATOM 0 H ALA B 152 11.273 5.864 43.885 1.00 65.22 H new ATOM 0 HA ALA B 152 12.333 3.455 42.950 1.00 44.11 H new ATOM 0 HB1 ALA B 152 13.396 3.361 45.182 1.00 65.21 H new ATOM 0 HB2 ALA B 152 13.494 4.990 44.472 1.00 65.21 H new ATOM 0 HB3 ALA B 152 12.303 4.646 45.748 1.00 65.21 H new ATOM 1631 N GLY B 153 9.922 3.103 45.170 1.00 75.32 N ATOM 1632 CA GLY B 153 9.007 2.127 45.728 1.00 72.34 C ATOM 1633 C GLY B 153 8.219 1.395 44.661 1.00 2.32 C ATOM 1634 O GLY B 153 8.318 0.175 44.531 1.00 30.53 O ATOM 0 H GLY B 153 9.749 4.066 45.458 1.00 75.32 H new ATOM 0 HA2 GLY B 153 9.568 1.405 46.321 1.00 72.34 H new ATOM 0 HA3 GLY B 153 8.316 2.628 46.406 1.00 72.34 H new ATOM 1638 N ILE B 154 7.429 2.142 43.894 1.00 22.25 N ATOM 1639 CA ILE B 154 6.619 1.555 42.833 1.00 42.13 C ATOM 1640 C ILE B 154 7.493 0.852 41.800 1.00 42.33 C ATOM 1641 O ILE B 154 7.032 -0.036 41.084 1.00 1.24 O ATOM 1642 CB ILE B 154 5.762 2.621 42.125 1.00 74.43 C ATOM 1643 CG1 ILE B 154 4.662 3.126 43.060 1.00 4.14 C ATOM 1644 CG2 ILE B 154 5.161 2.055 40.847 1.00 22.22 C ATOM 1645 CD1 ILE B 154 3.529 2.142 43.246 1.00 1.14 C ATOM 0 H ILE B 154 7.333 3.153 43.988 1.00 22.25 H new ATOM 0 HA ILE B 154 5.960 0.826 43.304 1.00 42.13 H new ATOM 0 HB ILE B 154 6.402 3.463 41.860 1.00 74.43 H new ATOM 0 HG12 ILE B 154 5.099 3.353 44.033 1.00 4.14 H new ATOM 0 HG13 ILE B 154 4.261 4.059 42.665 1.00 4.14 H new ATOM 0 HG21 ILE B 154 4.558 2.820 40.358 1.00 22.22 H new ATOM 0 HG22 ILE B 154 5.961 1.741 40.177 1.00 22.22 H new ATOM 0 HG23 ILE B 154 4.533 1.198 41.089 1.00 22.22 H new ATOM 0 HD11 ILE B 154 2.786 2.566 43.921 1.00 1.14 H new ATOM 0 HD12 ILE B 154 3.066 1.933 42.281 1.00 1.14 H new ATOM 0 HD13 ILE B 154 3.917 1.216 43.670 1.00 1.14 H new ATOM 1656 N SER B 155 8.757 1.257 41.728 1.00 74.34 N ATOM 1657 CA SER B 155 9.696 0.668 40.781 1.00 30.35 C ATOM 1658 C SER B 155 10.014 -0.776 41.158 1.00 61.14 C ATOM 1659 O SER B 155 9.713 -1.705 40.410 1.00 2.11 O ATOM 1660 CB SER B 155 10.985 1.489 40.730 1.00 72.31 C ATOM 1661 OG SER B 155 10.902 2.508 39.749 1.00 42.23 O ATOM 0 H SER B 155 9.154 1.991 42.314 1.00 74.34 H new ATOM 0 HA SER B 155 9.231 0.674 39.795 1.00 30.35 H new ATOM 0 HB2 SER B 155 11.175 1.935 41.706 1.00 72.31 H new ATOM 0 HB3 SER B 155 11.828 0.835 40.509 1.00 72.31 H new ATOM 0 HG SER B 155 10.497 3.309 40.143 1.00 42.23 H new ATOM 1666 N GLY B 156 10.625 -0.955 42.325 1.00 10.10 N ATOM 1667 CA GLY B 156 10.974 -2.287 42.782 1.00 31.54 C ATOM 1668 C GLY B 156 9.760 -3.176 42.962 1.00 21.05 C ATOM 1669 O GLY B 156 9.818 -4.379 42.708 1.00 34.15 O ATOM 0 H GLY B 156 10.884 -0.202 42.962 1.00 10.10 H new ATOM 0 HA2 GLY B 156 11.654 -2.747 42.065 1.00 31.54 H new ATOM 0 HA3 GLY B 156 11.510 -2.214 43.728 1.00 31.54 H new ATOM 1673 N PHE B 157 8.654 -2.583 43.403 1.00 13.11 N ATOM 1674 CA PHE B 157 7.421 -3.330 43.619 1.00 13.22 C ATOM 1675 C PHE B 157 6.860 -3.848 42.297 1.00 21.51 C ATOM 1676 O PHE B 157 6.690 -5.053 42.113 1.00 31.14 O ATOM 1677 CB PHE B 157 6.383 -2.449 44.317 1.00 13.22 C ATOM 1678 CG PHE B 157 6.560 -2.378 45.805 1.00 65.51 C ATOM 1679 CD1 PHE B 157 6.682 -3.535 46.559 1.00 2.53 C ATOM 1680 CD2 PHE B 157 6.605 -1.154 46.454 1.00 53.10 C ATOM 1681 CE1 PHE B 157 6.845 -3.472 47.929 1.00 24.21 C ATOM 1682 CE2 PHE B 157 6.768 -1.085 47.824 1.00 63.23 C ATOM 1683 CZ PHE B 157 6.890 -2.246 48.564 1.00 2.31 C ATOM 0 H PHE B 157 8.587 -1.588 43.617 1.00 13.11 H new ATOM 0 HA PHE B 157 7.649 -4.185 44.256 1.00 13.22 H new ATOM 0 HB2 PHE B 157 6.437 -1.442 43.904 1.00 13.22 H new ATOM 0 HB3 PHE B 157 5.386 -2.831 44.096 1.00 13.22 H new ATOM 0 HD1 PHE B 157 6.649 -4.497 46.069 1.00 2.53 H new ATOM 0 HD2 PHE B 157 6.511 -0.243 45.881 1.00 53.10 H new ATOM 0 HE1 PHE B 157 6.937 -4.382 48.504 1.00 24.21 H new ATOM 0 HE2 PHE B 157 6.800 -0.124 48.317 1.00 63.23 H new ATOM 0 HZ PHE B 157 7.020 -2.195 49.635 1.00 2.31 H new ATOM 1692 N SER B 158 6.574 -2.929 41.382 1.00 41.24 N ATOM 1693 CA SER B 158 6.029 -3.291 40.080 1.00 52.45 C ATOM 1694 C SER B 158 6.905 -4.334 39.394 1.00 42.10 C ATOM 1695 O SER B 158 6.408 -5.320 38.851 1.00 51.53 O ATOM 1696 CB SER B 158 5.904 -2.051 39.192 1.00 34.20 C ATOM 1697 OG SER B 158 7.173 -1.478 38.934 1.00 73.34 O ATOM 0 H SER B 158 6.711 -1.927 41.518 1.00 41.24 H new ATOM 0 HA SER B 158 5.039 -3.719 40.236 1.00 52.45 H new ATOM 0 HB2 SER B 158 5.425 -2.321 38.251 1.00 34.20 H new ATOM 0 HB3 SER B 158 5.262 -1.316 39.677 1.00 34.20 H new ATOM 0 HG SER B 158 7.388 -0.829 39.636 1.00 73.34 H new ATOM 1702 N GLY B 159 8.215 -4.110 39.425 1.00 40.43 N ATOM 1703 CA GLY B 159 9.143 -5.037 38.803 1.00 3.53 C ATOM 1704 C GLY B 159 9.022 -6.440 39.364 1.00 31.32 C ATOM 1705 O GLY B 159 8.956 -7.412 38.613 1.00 31.51 O ATOM 0 H GLY B 159 8.651 -3.302 39.870 1.00 40.43 H new ATOM 0 HA2 GLY B 159 8.962 -5.062 37.728 1.00 3.53 H new ATOM 0 HA3 GLY B 159 10.162 -4.678 38.947 1.00 3.53 H new ATOM 1709 N MET B 160 8.994 -6.546 40.690 1.00 55.55 N ATOM 1710 CA MET B 160 8.882 -7.840 41.350 1.00 43.32 C ATOM 1711 C MET B 160 7.562 -8.519 40.995 1.00 60.12 C ATOM 1712 O MET B 160 7.484 -9.745 40.921 1.00 71.51 O ATOM 1713 CB MET B 160 8.991 -7.674 42.868 1.00 15.35 C ATOM 1714 CG MET B 160 10.410 -7.814 43.393 1.00 62.01 C ATOM 1715 SD MET B 160 11.048 -9.493 43.232 1.00 63.10 S ATOM 1716 CE MET B 160 12.062 -9.330 41.765 1.00 25.53 C ATOM 0 H MET B 160 9.047 -5.751 41.327 1.00 55.55 H new ATOM 0 HA MET B 160 9.700 -8.470 41.001 1.00 43.32 H new ATOM 0 HB2 MET B 160 8.604 -6.694 43.147 1.00 15.35 H new ATOM 0 HB3 MET B 160 8.358 -8.417 43.353 1.00 15.35 H new ATOM 0 HG2 MET B 160 11.062 -7.128 42.853 1.00 62.01 H new ATOM 0 HG3 MET B 160 10.436 -7.519 44.442 1.00 62.01 H new ATOM 0 HE1 MET B 160 11.816 -10.126 41.062 1.00 25.53 H new ATOM 0 HE2 MET B 160 11.874 -8.363 41.298 1.00 25.53 H new ATOM 0 HE3 MET B 160 13.114 -9.401 42.040 1.00 25.53 H new ATOM 1724 N ALA B 161 6.527 -7.713 40.778 1.00 33.23 N ATOM 1725 CA ALA B 161 5.213 -8.236 40.430 1.00 33.35 C ATOM 1726 C ALA B 161 5.178 -8.717 38.983 1.00 75.02 C ATOM 1727 O ALA B 161 4.805 -9.857 38.706 1.00 42.34 O ATOM 1728 CB ALA B 161 4.145 -7.178 40.662 1.00 63.20 C ATOM 0 H ALA B 161 6.574 -6.696 40.837 1.00 33.23 H new ATOM 0 HA ALA B 161 5.008 -9.091 41.074 1.00 33.35 H new ATOM 0 HB1 ALA B 161 3.168 -7.583 40.398 1.00 63.20 H new ATOM 0 HB2 ALA B 161 4.145 -6.886 41.712 1.00 63.20 H new ATOM 0 HB3 ALA B 161 4.356 -6.306 40.043 1.00 63.20 H new ATOM 1734 N ARG B 162 5.570 -7.840 38.064 1.00 1.33 N ATOM 1735 CA ARG B 162 5.582 -8.175 36.645 1.00 60.13 C ATOM 1736 C ARG B 162 6.482 -9.378 36.378 1.00 70.10 C ATOM 1737 O ARG B 162 6.293 -10.104 35.401 1.00 54.23 O ATOM 1738 CB ARG B 162 6.056 -6.977 35.821 1.00 0.22 C ATOM 1739 CG ARG B 162 7.569 -6.870 35.715 1.00 4.24 C ATOM 1740 CD ARG B 162 8.090 -7.556 34.461 1.00 31.04 C ATOM 1741 NE ARG B 162 9.396 -7.042 34.059 1.00 20.42 N ATOM 1742 CZ ARG B 162 9.573 -5.879 33.443 1.00 11.42 C ATOM 1743 NH1 ARG B 162 8.529 -5.112 33.158 1.00 73.35 N ATOM 1744 NH2 ARG B 162 10.795 -5.483 33.111 1.00 14.45 N ATOM 0 H ARG B 162 5.883 -6.893 38.277 1.00 1.33 H new ATOM 0 HA ARG B 162 4.565 -8.431 36.349 1.00 60.13 H new ATOM 0 HB2 ARG B 162 5.634 -7.047 34.818 1.00 0.22 H new ATOM 0 HB3 ARG B 162 5.666 -6.062 36.268 1.00 0.22 H new ATOM 0 HG2 ARG B 162 7.861 -5.820 35.704 1.00 4.24 H new ATOM 0 HG3 ARG B 162 8.029 -7.320 36.595 1.00 4.24 H new ATOM 0 HD2 ARG B 162 8.162 -8.629 34.638 1.00 31.04 H new ATOM 0 HD3 ARG B 162 7.378 -7.414 33.648 1.00 31.04 H new ATOM 0 HE ARG B 162 10.219 -7.608 34.263 1.00 20.42 H new ATOM 0 HH11 ARG B 162 7.589 -5.415 33.412 1.00 73.35 H new ATOM 0 HH12 ARG B 162 8.666 -4.219 32.685 1.00 73.35 H new ATOM 0 HH21 ARG B 162 11.599 -6.072 33.329 1.00 14.45 H new ATOM 0 HH22 ARG B 162 10.931 -4.590 32.638 1.00 14.45 H new ATOM 1755 N LEU B 163 7.461 -9.583 37.252 1.00 1.12 N ATOM 1756 CA LEU B 163 8.391 -10.698 37.111 1.00 13.30 C ATOM 1757 C LEU B 163 7.770 -11.994 37.622 1.00 60.21 C ATOM 1758 O LEU B 163 7.774 -13.013 36.930 1.00 41.23 O ATOM 1759 CB LEU B 163 9.688 -10.405 37.869 1.00 5.32 C ATOM 1760 CG LEU B 163 10.881 -9.972 37.016 1.00 61.34 C ATOM 1761 CD1 LEU B 163 10.755 -8.506 36.629 1.00 30.53 C ATOM 1762 CD2 LEU B 163 12.185 -10.219 37.760 1.00 21.15 C ATOM 0 H LEU B 163 7.631 -8.992 38.066 1.00 1.12 H new ATOM 0 HA LEU B 163 8.616 -10.819 36.051 1.00 13.30 H new ATOM 0 HB2 LEU B 163 9.488 -9.623 38.602 1.00 5.32 H new ATOM 0 HB3 LEU B 163 9.970 -11.299 38.425 1.00 5.32 H new ATOM 0 HG LEU B 163 10.888 -10.568 36.104 1.00 61.34 H new ATOM 0 HD11 LEU B 163 11.612 -8.215 36.022 1.00 30.53 H new ATOM 0 HD12 LEU B 163 9.839 -8.358 36.057 1.00 30.53 H new ATOM 0 HD13 LEU B 163 10.723 -7.893 37.530 1.00 30.53 H new ATOM 0 HD21 LEU B 163 13.024 -9.905 37.138 1.00 21.15 H new ATOM 0 HD22 LEU B 163 12.188 -9.648 38.689 1.00 21.15 H new ATOM 0 HD23 LEU B 163 12.279 -11.281 37.987 1.00 21.15 H new ATOM 1773 N LEU B 164 7.236 -11.948 38.838 1.00 11.53 N ATOM 1774 CA LEU B 164 6.609 -13.118 39.442 1.00 44.23 C ATOM 1775 C LEU B 164 5.318 -13.482 38.713 1.00 71.45 C ATOM 1776 O LEU B 164 4.761 -14.560 38.917 1.00 54.02 O ATOM 1777 CB LEU B 164 6.317 -12.858 40.921 1.00 12.31 C ATOM 1778 CG LEU B 164 7.048 -13.757 41.918 1.00 64.14 C ATOM 1779 CD1 LEU B 164 8.480 -13.282 42.113 1.00 32.13 C ATOM 1780 CD2 LEU B 164 6.310 -13.789 43.248 1.00 14.13 C ATOM 0 H LEU B 164 7.225 -11.113 39.424 1.00 11.53 H new ATOM 0 HA LEU B 164 7.301 -13.956 39.356 1.00 44.23 H new ATOM 0 HB2 LEU B 164 6.570 -11.821 41.144 1.00 12.31 H new ATOM 0 HB3 LEU B 164 5.245 -12.966 41.083 1.00 12.31 H new ATOM 0 HG LEU B 164 7.073 -14.769 41.515 1.00 64.14 H new ATOM 0 HD11 LEU B 164 8.986 -13.933 42.826 1.00 32.13 H new ATOM 0 HD12 LEU B 164 9.006 -13.311 41.159 1.00 32.13 H new ATOM 0 HD13 LEU B 164 8.476 -12.261 42.494 1.00 32.13 H new ATOM 0 HD21 LEU B 164 6.845 -14.434 43.945 1.00 14.13 H new ATOM 0 HD22 LEU B 164 6.253 -12.780 43.657 1.00 14.13 H new ATOM 0 HD23 LEU B 164 5.302 -14.176 43.096 1.00 14.13 H new ATOM 1791 N ASP B 165 4.849 -12.573 37.863 1.00 35.52 N ATOM 1792 CA ASP B 165 3.627 -12.801 37.102 1.00 61.01 C ATOM 1793 C ASP B 165 3.947 -13.215 35.670 1.00 51.45 C ATOM 1794 O ASP B 165 3.346 -14.145 35.131 1.00 61.45 O ATOM 1795 CB ASP B 165 2.762 -11.538 37.099 1.00 2.32 C ATOM 1796 CG ASP B 165 1.348 -11.806 36.619 1.00 73.42 C ATOM 1797 OD1 ASP B 165 0.525 -12.275 37.433 1.00 53.34 O ATOM 1798 OD2 ASP B 165 1.066 -11.548 35.430 1.00 54.22 O ATOM 0 H ASP B 165 5.296 -11.674 37.685 1.00 35.52 H new ATOM 0 HA ASP B 165 3.076 -13.611 37.580 1.00 61.01 H new ATOM 0 HB2 ASP B 165 2.728 -11.122 38.106 1.00 2.32 H new ATOM 0 HB3 ASP B 165 3.224 -10.786 36.459 1.00 2.32 H new ATOM 1802 N LYS B 166 4.899 -12.519 35.056 1.00 71.12 N ATOM 1803 CA LYS B 166 5.301 -12.815 33.686 1.00 33.41 C ATOM 1804 C LYS B 166 6.793 -12.556 33.489 1.00 43.33 C ATOM 1805 O LYS B 166 7.186 -11.770 32.628 1.00 43.15 O ATOM 1806 CB LYS B 166 4.491 -11.969 32.701 1.00 24.45 C ATOM 1807 CG LYS B 166 4.493 -10.485 33.029 1.00 11.03 C ATOM 1808 CD LYS B 166 3.398 -9.746 32.278 1.00 1.45 C ATOM 1809 CE LYS B 166 3.836 -9.386 30.867 1.00 44.44 C ATOM 1810 NZ LYS B 166 3.220 -10.280 29.849 1.00 31.34 N ATOM 0 H LYS B 166 5.406 -11.746 35.486 1.00 71.12 H new ATOM 0 HA LYS B 166 5.105 -13.870 33.496 1.00 33.41 H new ATOM 0 HB2 LYS B 166 4.892 -12.111 31.697 1.00 24.45 H new ATOM 0 HB3 LYS B 166 3.462 -12.328 32.687 1.00 24.45 H new ATOM 0 HG2 LYS B 166 4.356 -10.348 34.102 1.00 11.03 H new ATOM 0 HG3 LYS B 166 5.463 -10.057 32.775 1.00 11.03 H new ATOM 0 HD2 LYS B 166 2.502 -10.366 32.235 1.00 1.45 H new ATOM 0 HD3 LYS B 166 3.132 -8.839 32.820 1.00 1.45 H new ATOM 0 HE2 LYS B 166 3.563 -8.352 30.655 1.00 44.44 H new ATOM 0 HE3 LYS B 166 4.922 -9.450 30.797 1.00 44.44 H new ATOM 0 HZ1 LYS B 166 3.544 -10.001 28.901 1.00 31.34 H new ATOM 0 HZ2 LYS B 166 3.501 -11.264 30.036 1.00 31.34 H new ATOM 0 HZ3 LYS B 166 2.184 -10.200 29.898 1.00 31.34 H new ATOM 1820 N MET B 167 7.615 -13.223 34.291 1.00 2.11 N ATOM 1821 CA MET B 167 9.062 -13.066 34.202 1.00 14.34 C ATOM 1822 C MET B 167 9.540 -13.243 32.764 1.00 11.20 C ATOM 1823 O MET B 167 9.015 -14.059 32.006 1.00 1.42 O ATOM 1824 CB MET B 167 9.762 -14.077 35.113 1.00 53.35 C ATOM 1825 CG MET B 167 10.594 -13.431 36.209 1.00 73.41 C ATOM 1826 SD MET B 167 11.139 -14.615 37.455 1.00 34.10 S ATOM 1827 CE MET B 167 9.568 -15.270 38.011 1.00 54.41 C ATOM 0 H MET B 167 7.305 -13.877 35.010 1.00 2.11 H new ATOM 0 HA MET B 167 9.315 -12.057 34.529 1.00 14.34 H new ATOM 0 HB2 MET B 167 9.012 -14.723 35.570 1.00 53.35 H new ATOM 0 HB3 MET B 167 10.406 -14.715 34.507 1.00 53.35 H new ATOM 0 HG2 MET B 167 11.465 -12.951 35.763 1.00 73.41 H new ATOM 0 HG3 MET B 167 10.009 -12.647 36.690 1.00 73.41 H new ATOM 0 HE1 MET B 167 9.718 -15.852 38.920 1.00 54.41 H new ATOM 0 HE2 MET B 167 8.883 -14.447 38.215 1.00 54.41 H new ATOM 0 HE3 MET B 167 9.146 -15.910 37.236 1.00 54.41 H new ATOM 1835 N PRO B 168 10.560 -12.462 32.379 1.00 41.11 N ATOM 1836 CA PRO B 168 11.131 -12.515 31.030 1.00 52.12 C ATOM 1837 C PRO B 168 11.897 -13.809 30.773 1.00 24.40 C ATOM 1838 O PRO B 168 13.027 -13.788 30.287 1.00 42.34 O ATOM 1839 CB PRO B 168 12.083 -11.316 31.000 1.00 25.22 C ATOM 1840 CG PRO B 168 12.448 -11.087 32.426 1.00 60.33 C ATOM 1841 CD PRO B 168 11.236 -11.469 33.230 1.00 44.02 C ATOM 0 HA PRO B 168 10.359 -12.484 30.261 1.00 52.12 H new ATOM 0 HB2 PRO B 168 12.965 -11.526 30.394 1.00 25.22 H new ATOM 0 HB3 PRO B 168 11.601 -10.439 30.569 1.00 25.22 H new ATOM 0 HG2 PRO B 168 13.311 -11.690 32.710 1.00 60.33 H new ATOM 0 HG3 PRO B 168 12.717 -10.045 32.597 1.00 60.33 H new ATOM 0 HD2 PRO B 168 11.512 -11.890 34.197 1.00 44.02 H new ATOM 0 HD3 PRO B 168 10.597 -10.608 33.428 1.00 44.02 H new ATOM 1846 N TRP B 169 11.274 -14.934 31.105 1.00 11.31 N ATOM 1847 CA TRP B 169 11.897 -16.238 30.910 1.00 72.42 C ATOM 1848 C TRP B 169 12.411 -16.389 29.483 1.00 30.21 C ATOM 1849 O TRP B 169 13.591 -16.172 29.212 1.00 22.41 O ATOM 1850 CB TRP B 169 10.901 -17.355 31.227 1.00 62.42 C ATOM 1851 CG TRP B 169 9.487 -16.873 31.347 1.00 1.34 C ATOM 1852 CD1 TRP B 169 8.715 -16.345 30.352 1.00 52.45 C ATOM 1853 CD2 TRP B 169 8.677 -16.875 32.528 1.00 0.13 C ATOM 1854 NE1 TRP B 169 7.474 -16.017 30.844 1.00 2.52 N ATOM 1855 CE2 TRP B 169 7.425 -16.333 32.175 1.00 31.32 C ATOM 1856 CE3 TRP B 169 8.887 -17.282 33.847 1.00 30.23 C ATOM 1857 CZ2 TRP B 169 6.391 -16.191 33.097 1.00 51.35 C ATOM 1858 CZ3 TRP B 169 7.860 -17.139 34.760 1.00 72.31 C ATOM 1859 CH2 TRP B 169 6.626 -16.597 34.382 1.00 5.10 C ATOM 0 H TRP B 169 10.339 -14.970 31.510 1.00 11.31 H new ATOM 0 HA TRP B 169 12.745 -16.312 31.591 1.00 72.42 H new ATOM 0 HB2 TRP B 169 10.954 -18.112 30.445 1.00 62.42 H new ATOM 0 HB3 TRP B 169 11.193 -17.839 32.159 1.00 62.42 H new ATOM 0 HD1 TRP B 169 9.033 -16.206 29.329 1.00 52.45 H new ATOM 0 HE1 TRP B 169 6.713 -15.605 30.305 1.00 2.52 H new ATOM 0 HE3 TRP B 169 9.836 -17.701 34.148 1.00 30.23 H new ATOM 0 HZ2 TRP B 169 5.437 -15.775 32.808 1.00 51.35 H new ATOM 0 HZ3 TRP B 169 8.012 -17.451 35.783 1.00 72.31 H new ATOM 0 HH2 TRP B 169 5.844 -16.497 35.120 1.00 5.10 H new ATOM 1869 N ASN B 170 11.516 -16.761 28.572 1.00 61.43 N ATOM 1870 CA ASN B 170 11.881 -16.941 27.171 1.00 63.42 C ATOM 1871 C ASN B 170 11.966 -15.596 26.455 1.00 21.11 C ATOM 1872 O ASN B 170 12.309 -15.532 25.275 1.00 61.33 O ATOM 1873 CB ASN B 170 10.862 -17.841 26.470 1.00 11.32 C ATOM 1874 CG ASN B 170 9.567 -17.118 26.159 1.00 20.10 C ATOM 1875 OD1 ASN B 170 8.650 -17.106 27.119 1.00 63.22 O flip ATOM 1876 ND2 ASN B 170 9.394 -16.574 25.067 1.00 53.33 N flip ATOM 0 H ASN B 170 10.534 -16.943 28.779 1.00 61.43 H new ATOM 0 HA ASN B 170 12.862 -17.415 27.134 1.00 63.42 H new ATOM 0 HB2 ASN B 170 11.294 -18.221 25.544 1.00 11.32 H new ATOM 0 HB3 ASN B 170 10.650 -18.704 27.101 1.00 11.32 H new ATOM 0 HD21 ASN B 170 10.127 -16.608 24.358 1.00 53.33 H new ATOM 0 HD22 ASN B 170 8.518 -16.089 24.872 1.00 53.33 H new ATOM 1882 N GLN B 171 11.652 -14.526 27.178 1.00 42.42 N ATOM 1883 CA GLN B 171 11.692 -13.183 26.611 1.00 11.15 C ATOM 1884 C GLN B 171 13.075 -12.872 26.047 1.00 33.31 C ATOM 1885 O GLN B 171 13.220 -12.029 25.162 1.00 21.30 O ATOM 1886 CB GLN B 171 11.316 -12.146 27.672 1.00 35.34 C ATOM 1887 CG GLN B 171 10.879 -10.811 27.090 1.00 14.05 C ATOM 1888 CD GLN B 171 9.560 -10.331 27.661 1.00 41.13 C ATOM 1889 OE1 GLN B 171 8.642 -11.122 27.887 1.00 31.01 O ATOM 1890 NE2 GLN B 171 9.456 -9.028 27.898 1.00 15.04 N ATOM 0 H GLN B 171 11.367 -14.563 28.157 1.00 42.42 H new ATOM 0 HA GLN B 171 10.968 -13.138 25.797 1.00 11.15 H new ATOM 0 HB2 GLN B 171 10.511 -12.545 28.289 1.00 35.34 H new ATOM 0 HB3 GLN B 171 12.171 -11.984 28.329 1.00 35.34 H new ATOM 0 HG2 GLN B 171 11.649 -10.064 27.285 1.00 14.05 H new ATOM 0 HG3 GLN B 171 10.791 -10.902 26.007 1.00 14.05 H new ATOM 0 HE21 GLN B 171 10.241 -8.409 27.696 1.00 15.04 H new ATOM 0 HE22 GLN B 171 8.591 -8.647 28.282 1.00 15.04 H new ATOM 1897 N ARG B 172 14.089 -13.558 26.567 1.00 24.22 N ATOM 1898 CA ARG B 172 15.460 -13.353 26.116 1.00 63.42 C ATOM 1899 C ARG B 172 16.420 -14.276 26.860 1.00 30.42 C ATOM 1900 O ARG B 172 17.341 -13.817 27.536 1.00 45.51 O ATOM 1901 CB ARG B 172 15.875 -11.894 26.322 1.00 21.34 C ATOM 1902 CG ARG B 172 15.533 -11.353 27.701 1.00 0.13 C ATOM 1903 CD ARG B 172 15.772 -9.854 27.785 1.00 64.32 C ATOM 1904 NE ARG B 172 16.816 -9.520 28.752 1.00 4.01 N ATOM 1905 CZ ARG B 172 17.049 -8.285 29.184 1.00 12.11 C ATOM 1906 NH1 ARG B 172 16.317 -7.274 28.737 1.00 13.41 N ATOM 1907 NH2 ARG B 172 18.015 -8.061 30.065 1.00 53.51 N ATOM 0 H ARG B 172 13.986 -14.260 27.300 1.00 24.22 H new ATOM 0 HA ARG B 172 15.506 -13.590 25.053 1.00 63.42 H new ATOM 0 HB2 ARG B 172 16.949 -11.805 26.162 1.00 21.34 H new ATOM 0 HB3 ARG B 172 15.388 -11.276 25.567 1.00 21.34 H new ATOM 0 HG2 ARG B 172 14.490 -11.570 27.930 1.00 0.13 H new ATOM 0 HG3 ARG B 172 16.136 -11.862 28.453 1.00 0.13 H new ATOM 0 HD2 ARG B 172 16.054 -9.476 26.802 1.00 64.32 H new ATOM 0 HD3 ARG B 172 14.845 -9.354 28.065 1.00 64.32 H new ATOM 0 HE ARG B 172 17.397 -10.276 29.115 1.00 4.01 H new ATOM 0 HH11 ARG B 172 15.573 -7.443 28.060 1.00 13.41 H new ATOM 0 HH12 ARG B 172 16.498 -6.327 29.070 1.00 13.41 H new ATOM 0 HH21 ARG B 172 18.579 -8.837 30.411 1.00 53.51 H new ATOM 0 HH22 ARG B 172 18.193 -7.113 30.396 1.00 53.51 H new ATOM 1918 N ALA B 173 16.198 -15.580 26.733 1.00 21.11 N ATOM 1919 CA ALA B 173 17.042 -16.568 27.392 1.00 51.01 C ATOM 1920 C ALA B 173 18.457 -16.546 26.824 1.00 51.54 C ATOM 1921 O ALA B 173 18.712 -17.084 25.746 1.00 33.02 O ATOM 1922 CB ALA B 173 16.438 -17.957 27.253 1.00 2.10 C ATOM 0 H ALA B 173 15.439 -15.977 26.179 1.00 21.11 H new ATOM 0 HA ALA B 173 17.098 -16.313 28.450 1.00 51.01 H new ATOM 0 HB1 ALA B 173 17.080 -18.684 27.750 1.00 2.10 H new ATOM 0 HB2 ALA B 173 15.450 -17.972 27.712 1.00 2.10 H new ATOM 0 HB3 ALA B 173 16.351 -18.212 26.197 1.00 2.10 H new TER 1928 ALA B 173