USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1322 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 130 ASN : amide:sc= 1.07 K(o=2.3,f=-1.5) USER MOD Set 1.2: A 133 SER OG : rot 95:sc= 1.28 USER MOD Set 2.1: A 126 HIS : no HE2:sc= -2.91! C(o=-2.2!,f=-11!) USER MOD Set 2.2: A 142 CYS SG : rot 45:sc= 0.75 USER MOD Set 3.1: A 120 LYS NZ :NH3+ -166:sc= 0.76 (180deg=-0.317) USER MOD Set 3.2: A 121 GLN : amide:sc= -0.122 X(o=0.64,f=0.16) USER MOD Set 4.1: A 93 THR OG1 : rot -80:sc= 1.06 USER MOD Set 4.2: A 123 TYR OH : rot -157:sc= 1.17 USER MOD Set 5.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 81 THR OG1 : rot 180:sc= -0.422 USER MOD Set 6.1: A 60 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.82) USER MOD Set 6.2: A 164 THR OG1 : rot -173:sc=0.000347 USER MOD Set 7.1: A 14 THR OG1 : rot 180:sc= -0.453 USER MOD Set 7.2: A 17 SER OG : rot -31:sc= 1.54 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0266 USER MOD Single : A 7 TYR OH : rot -154:sc= 1.04 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.52) USER MOD Single : A 16 ASN : amide:sc= -0.61 K(o=-0.61,f=-0.0003) USER MOD Single : A 25 SER OG : rot 180:sc=0.000269 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 33 ASN : amide:sc= -1.44 K(o=-1.4,f=-9.9!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.41! C(o=-2.4!,f=-6.5!) USER MOD Single : A 45 SER OG : rot 39:sc= 0.0565 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -65:sc= 1.26 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -152:sc= -1.96! (180deg=-3.33!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.657 USER MOD Single : A 73 SER OG : rot -75:sc= 1.16 USER MOD Single : A 75 ASN : amide:sc= -4.77! C(o=-4.8!,f=-3.1!) USER MOD Single : A 76 ASN : amide:sc=-0.00184 K(o=-0.0018,f=-1.4) USER MOD Single : A 79 MET CE :methyl -151:sc= -0.13 (180deg=-0.642) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot -129:sc= 0.981 USER MOD Single : A 88 LYS NZ :NH3+ 172:sc=-5.93e-05 (180deg=-0.0957) USER MOD Single : A 91 THR OG1 : rot -61:sc= 0.866 USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.913 X(o=-0.91,f=-0.83) USER MOD Single : A 104 GLN : amide:sc= -0.84 K(o=-0.84,f=-0.2) USER MOD Single : A 106 ASN : amide:sc= -3.82! C(o=-3.8!,f=-5!) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.396 USER MOD Single : A 117 SER OG : rot -37:sc= 1.58 USER MOD Single : A 119 SER OG : rot 77:sc= 1.51 USER MOD Single : A 122 HIS : no HD1:sc= -0.875 K(o=-0.88,f=-3.1!) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0146) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0298) USER MOD Single : A 145 MET CE :methyl 173:sc= -2.28 (180deg=-2.76!) USER MOD Single : A 146 HIS : no HE2:sc= 0.0801 K(o=0.08,f=-1.6) USER MOD Single : A 147 ASN : amide:sc= -2.35 K(o=-2.4,f=-0.39) USER MOD Single : A 148 LYS NZ :NH3+ -120:sc= 1.19 (180deg=-0.186) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -4.14! C(o=-4.1!,f=-9.5!) USER MOD Single : A 161 THR OG1 : rot 71:sc= -0.158 USER MOD Single : A 166 ASN : amide:sc= -0.945 K(o=-0.95,f=-0.14) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.090 -16.161 4.541 1.00 2.80 N ATOM 2 CA GLY A 1 17.999 -15.673 5.415 1.00 2.23 C ATOM 3 C GLY A 1 16.632 -15.945 4.827 1.00 1.76 C ATOM 4 O GLY A 1 16.350 -17.059 4.380 1.00 1.84 O ATOM 0 H1 GLY A 1 20.008 -15.954 4.983 1.00 2.80 H new ATOM 0 H2 GLY A 1 18.994 -17.188 4.407 1.00 2.80 H new ATOM 0 H3 GLY A 1 19.035 -15.685 3.618 1.00 2.80 H new ATOM 0 HA2 GLY A 1 18.075 -16.153 6.391 1.00 2.23 H new ATOM 0 HA3 GLY A 1 18.117 -14.601 5.577 1.00 2.23 H new ATOM 10 N ARG A 2 15.787 -14.926 4.809 1.00 1.50 N ATOM 11 CA ARG A 2 14.428 -15.060 4.304 1.00 1.13 C ATOM 12 C ARG A 2 14.302 -14.467 2.919 1.00 0.83 C ATOM 13 O ARG A 2 15.213 -13.798 2.429 1.00 1.00 O ATOM 14 CB ARG A 2 13.438 -14.348 5.223 1.00 1.43 C ATOM 15 CG ARG A 2 13.350 -14.925 6.617 1.00 1.79 C ATOM 16 CD ARG A 2 12.270 -14.239 7.424 1.00 2.07 C ATOM 17 NE ARG A 2 12.521 -12.813 7.627 1.00 2.91 N ATOM 18 CZ ARG A 2 11.872 -12.069 8.524 1.00 3.41 C ATOM 19 NH1 ARG A 2 10.933 -12.613 9.289 1.00 3.14 N ATOM 20 NH2 ARG A 2 12.170 -10.784 8.665 1.00 4.44 N ATOM 0 H ARG A 2 16.020 -13.990 5.141 1.00 1.50 H new ATOM 0 HA ARG A 2 14.202 -16.126 4.267 1.00 1.13 H new ATOM 0 HB2 ARG A 2 13.720 -13.298 5.295 1.00 1.43 H new ATOM 0 HB3 ARG A 2 12.449 -14.382 4.766 1.00 1.43 H new ATOM 0 HG2 ARG A 2 13.142 -15.993 6.559 1.00 1.79 H new ATOM 0 HG3 ARG A 2 14.310 -14.814 7.121 1.00 1.79 H new ATOM 0 HD2 ARG A 2 11.313 -14.364 6.918 1.00 2.07 H new ATOM 0 HD3 ARG A 2 12.184 -14.728 8.394 1.00 2.07 H new ATOM 0 HE ARG A 2 13.232 -12.362 7.051 1.00 2.91 H new ATOM 0 HH11 ARG A 2 10.706 -13.603 9.192 1.00 3.14 H new ATOM 0 HH12 ARG A 2 10.439 -12.041 9.974 1.00 3.14 H new ATOM 0 HH21 ARG A 2 12.897 -10.363 8.087 1.00 4.44 H new ATOM 0 HH22 ARG A 2 11.672 -10.217 9.352 1.00 4.44 H new ATOM 34 N LYS A 3 13.168 -14.729 2.295 1.00 0.59 N ATOM 35 CA LYS A 3 12.834 -14.110 1.032 1.00 0.41 C ATOM 36 C LYS A 3 12.148 -12.784 1.301 1.00 0.33 C ATOM 37 O LYS A 3 10.960 -12.744 1.617 1.00 0.37 O ATOM 38 CB LYS A 3 11.931 -15.022 0.228 1.00 0.57 C ATOM 39 CG LYS A 3 12.600 -16.330 -0.109 1.00 0.70 C ATOM 40 CD LYS A 3 11.590 -17.364 -0.580 1.00 1.13 C ATOM 41 CE LYS A 3 12.257 -18.682 -0.929 1.00 1.73 C ATOM 42 NZ LYS A 3 11.291 -19.652 -1.506 1.00 2.46 N ATOM 0 H LYS A 3 12.460 -15.372 2.649 1.00 0.59 H new ATOM 0 HA LYS A 3 13.742 -13.936 0.454 1.00 0.41 H new ATOM 0 HB2 LYS A 3 11.019 -15.217 0.792 1.00 0.57 H new ATOM 0 HB3 LYS A 3 11.635 -14.519 -0.693 1.00 0.57 H new ATOM 0 HG2 LYS A 3 13.347 -16.169 -0.886 1.00 0.70 H new ATOM 0 HG3 LYS A 3 13.127 -16.707 0.767 1.00 0.70 H new ATOM 0 HD2 LYS A 3 10.846 -17.528 0.200 1.00 1.13 H new ATOM 0 HD3 LYS A 3 11.059 -16.983 -1.452 1.00 1.13 H new ATOM 0 HE2 LYS A 3 13.063 -18.504 -1.641 1.00 1.73 H new ATOM 0 HE3 LYS A 3 12.710 -19.109 -0.034 1.00 1.73 H new ATOM 0 HZ1 LYS A 3 11.783 -20.540 -1.732 1.00 2.46 H new ATOM 0 HZ2 LYS A 3 10.535 -19.841 -0.817 1.00 2.46 H new ATOM 0 HZ3 LYS A 3 10.877 -19.255 -2.374 1.00 2.46 H new ATOM 56 N LEU A 4 12.903 -11.711 1.213 1.00 0.29 N ATOM 57 CA LEU A 4 12.392 -10.396 1.550 1.00 0.24 C ATOM 58 C LEU A 4 12.127 -9.563 0.313 1.00 0.23 C ATOM 59 O LEU A 4 12.428 -9.968 -0.812 1.00 0.25 O ATOM 60 CB LEU A 4 13.370 -9.675 2.466 1.00 0.25 C ATOM 61 CG LEU A 4 12.891 -9.465 3.903 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.426 -10.771 4.540 1.00 0.65 C ATOM 63 CD2 LEU A 4 13.993 -8.820 4.714 1.00 0.54 C ATOM 0 H LEU A 4 13.877 -11.721 0.910 1.00 0.29 H new ATOM 0 HA LEU A 4 11.442 -10.532 2.068 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.302 -10.240 2.491 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.598 -8.702 2.031 1.00 0.25 H new ATOM 0 HG LEU A 4 12.027 -8.800 3.887 1.00 0.31 H new ATOM 0 HD11 LEU A 4 12.093 -10.580 5.560 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.600 -11.185 3.961 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.251 -11.483 4.555 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.651 -8.670 5.738 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.870 -9.467 4.715 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.253 -7.857 4.274 1.00 0.54 H new ATOM 75 N LEU A 5 11.568 -8.392 0.543 1.00 0.22 N ATOM 76 CA LEU A 5 11.144 -7.511 -0.526 1.00 0.22 C ATOM 77 C LEU A 5 12.234 -6.506 -0.837 1.00 0.20 C ATOM 78 O LEU A 5 12.800 -5.885 0.061 1.00 0.19 O ATOM 79 CB LEU A 5 9.855 -6.789 -0.135 1.00 0.22 C ATOM 80 CG LEU A 5 9.108 -6.111 -1.288 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.612 -6.323 -1.135 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.425 -4.626 -1.338 1.00 0.28 C ATOM 0 H LEU A 5 11.395 -8.024 1.478 1.00 0.22 H new ATOM 0 HA LEU A 5 10.953 -8.108 -1.418 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.185 -7.507 0.338 1.00 0.22 H new ATOM 0 HB3 LEU A 5 10.094 -6.035 0.615 1.00 0.22 H new ATOM 0 HG LEU A 5 9.438 -6.562 -2.224 1.00 0.24 H new ATOM 0 HD11 LEU A 5 7.090 -5.837 -1.959 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.393 -7.391 -1.145 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.278 -5.893 -0.191 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.883 -4.166 -2.164 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.123 -4.158 -0.401 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.496 -4.487 -1.484 1.00 0.28 H new ATOM 94 N THR A 6 12.540 -6.384 -2.108 1.00 0.22 N ATOM 95 CA THR A 6 13.553 -5.458 -2.568 1.00 0.22 C ATOM 96 C THR A 6 12.979 -4.134 -3.051 1.00 0.23 C ATOM 97 O THR A 6 11.795 -4.011 -3.373 1.00 0.23 O ATOM 98 CB THR A 6 14.392 -6.060 -3.710 1.00 0.26 C ATOM 99 OG1 THR A 6 13.668 -7.114 -4.359 1.00 0.31 O ATOM 100 CG2 THR A 6 15.725 -6.570 -3.188 1.00 0.25 C ATOM 0 H THR A 6 12.096 -6.922 -2.852 1.00 0.22 H new ATOM 0 HA THR A 6 14.179 -5.269 -1.696 1.00 0.22 H new ATOM 0 HB THR A 6 14.591 -5.276 -4.440 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.212 -7.487 -5.084 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.301 -6.991 -4.012 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.280 -5.745 -2.741 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.551 -7.340 -2.436 1.00 0.25 H new ATOM 108 N TYR A 7 13.868 -3.173 -3.118 1.00 0.23 N ATOM 109 CA TYR A 7 13.578 -1.860 -3.633 1.00 0.24 C ATOM 110 C TYR A 7 14.640 -1.517 -4.660 1.00 0.26 C ATOM 111 O TYR A 7 15.805 -1.845 -4.464 1.00 0.26 O ATOM 112 CB TYR A 7 13.578 -0.839 -2.502 1.00 0.23 C ATOM 113 CG TYR A 7 13.332 0.582 -2.954 1.00 0.26 C ATOM 114 CD1 TYR A 7 12.083 1.007 -3.389 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.368 1.499 -2.947 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.881 2.313 -3.801 1.00 0.36 C ATOM 117 CE2 TYR A 7 14.176 2.801 -3.353 1.00 0.33 C ATOM 118 CZ TYR A 7 12.934 3.206 -3.779 1.00 0.37 C ATOM 119 OH TYR A 7 12.748 4.507 -4.186 1.00 0.44 O ATOM 0 H TYR A 7 14.833 -3.286 -2.809 1.00 0.23 H new ATOM 0 HA TYR A 7 12.591 -1.843 -4.096 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.813 -1.116 -1.777 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.537 -0.884 -1.986 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.259 0.309 -3.406 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.348 1.187 -2.616 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.906 2.632 -4.138 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.998 3.501 -3.337 1.00 0.33 H new ATOM 0 HH TYR A 7 13.600 4.878 -4.496 1.00 0.44 H new ATOM 129 N GLN A 8 14.252 -0.895 -5.749 1.00 0.29 N ATOM 130 CA GLN A 8 15.184 -0.498 -6.776 1.00 0.32 C ATOM 131 C GLN A 8 15.239 1.014 -6.807 1.00 0.33 C ATOM 132 O GLN A 8 14.269 1.673 -7.187 1.00 0.34 O ATOM 133 CB GLN A 8 14.738 -1.045 -8.119 1.00 0.34 C ATOM 134 CG GLN A 8 15.782 -0.883 -9.205 1.00 0.37 C ATOM 135 CD GLN A 8 15.348 -1.468 -10.520 1.00 0.40 C ATOM 136 OE1 GLN A 8 14.730 -0.797 -11.348 1.00 0.76 O ATOM 137 NE2 GLN A 8 15.679 -2.724 -10.726 1.00 0.60 N ATOM 0 H GLN A 8 13.282 -0.651 -5.947 1.00 0.29 H new ATOM 0 HA GLN A 8 16.176 -0.897 -6.563 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.496 -2.102 -8.011 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.823 -0.538 -8.425 1.00 0.34 H new ATOM 0 HG2 GLN A 8 16.000 0.177 -9.338 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.708 -1.362 -8.887 1.00 0.37 H new ATOM 0 HE21 GLN A 8 16.191 -3.240 -10.011 1.00 0.60 H new ATOM 0 HE22 GLN A 8 15.424 -3.182 -11.601 1.00 0.60 H new ATOM 146 N VAL A 9 16.364 1.554 -6.392 1.00 0.33 N ATOM 147 CA VAL A 9 16.520 2.972 -6.110 1.00 0.34 C ATOM 148 C VAL A 9 16.393 3.857 -7.345 1.00 0.38 C ATOM 149 O VAL A 9 16.666 3.460 -8.472 1.00 0.39 O ATOM 150 CB VAL A 9 17.898 3.169 -5.466 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.215 4.619 -5.226 1.00 0.36 C ATOM 152 CG2 VAL A 9 18.030 2.331 -4.214 1.00 0.31 C ATOM 0 H VAL A 9 17.215 1.013 -6.237 1.00 0.33 H new ATOM 0 HA VAL A 9 15.713 3.276 -5.444 1.00 0.34 H new ATOM 0 HB VAL A 9 18.648 2.817 -6.175 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.201 4.705 -4.769 1.00 0.36 H new ATOM 0 HG12 VAL A 9 18.207 5.155 -6.175 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.467 5.049 -4.560 1.00 0.36 H new ATOM 0 HG21 VAL A 9 19.015 2.487 -3.774 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.262 2.624 -3.498 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.908 1.278 -4.467 1.00 0.31 H new ATOM 162 N LYS A 10 15.900 5.060 -7.078 1.00 0.39 N ATOM 163 CA LYS A 10 15.825 6.132 -8.039 1.00 0.43 C ATOM 164 C LYS A 10 16.980 7.077 -7.840 1.00 0.44 C ATOM 165 O LYS A 10 17.593 7.124 -6.775 1.00 0.43 O ATOM 166 CB LYS A 10 14.533 6.905 -7.860 1.00 0.45 C ATOM 167 CG LYS A 10 13.324 6.025 -7.935 1.00 0.45 C ATOM 168 CD LYS A 10 12.110 6.692 -7.312 1.00 0.57 C ATOM 169 CE LYS A 10 11.082 5.666 -6.871 1.00 1.50 C ATOM 170 NZ LYS A 10 9.969 6.289 -6.108 1.00 2.01 N ATOM 0 H LYS A 10 15.534 5.315 -6.161 1.00 0.39 H new ATOM 0 HA LYS A 10 15.861 5.702 -9.040 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.549 7.414 -6.896 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.465 7.676 -8.627 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.113 5.783 -8.977 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.526 5.084 -7.424 1.00 0.45 H new ATOM 0 HD2 LYS A 10 12.421 7.290 -6.455 1.00 0.57 H new ATOM 0 HD3 LYS A 10 11.659 7.376 -8.031 1.00 0.57 H new ATOM 0 HE2 LYS A 10 10.681 5.155 -7.746 1.00 1.50 H new ATOM 0 HE3 LYS A 10 11.566 4.909 -6.254 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 9.289 5.555 -5.825 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 10.348 6.755 -5.259 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 9.490 6.993 -6.705 1.00 2.01 H new ATOM 184 N GLN A 11 17.255 7.831 -8.867 1.00 0.48 N ATOM 185 CA GLN A 11 18.374 8.753 -8.850 1.00 0.50 C ATOM 186 C GLN A 11 18.203 9.815 -7.774 1.00 0.50 C ATOM 187 O GLN A 11 17.394 10.733 -7.910 1.00 0.54 O ATOM 188 CB GLN A 11 18.549 9.414 -10.207 1.00 0.55 C ATOM 189 CG GLN A 11 19.887 9.116 -10.850 1.00 0.54 C ATOM 190 CD GLN A 11 21.061 9.480 -9.963 1.00 1.25 C ATOM 191 OE1 GLN A 11 21.003 10.438 -9.191 1.00 1.80 O ATOM 192 NE2 GLN A 11 22.129 8.708 -10.054 1.00 1.83 N ATOM 0 H GLN A 11 16.720 7.830 -9.736 1.00 0.48 H new ATOM 0 HA GLN A 11 19.269 8.174 -8.620 1.00 0.50 H new ATOM 0 HB2 GLN A 11 17.752 9.080 -10.871 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.440 10.493 -10.095 1.00 0.55 H new ATOM 0 HG2 GLN A 11 19.938 8.055 -11.095 1.00 0.54 H new ATOM 0 HG3 GLN A 11 19.964 9.664 -11.789 1.00 0.54 H new ATOM 0 HE21 GLN A 11 22.137 7.924 -10.706 1.00 1.83 H new ATOM 0 HE22 GLN A 11 22.945 8.896 -9.472 1.00 1.83 H new ATOM 201 N GLY A 12 18.962 9.665 -6.700 1.00 0.48 N ATOM 202 CA GLY A 12 18.972 10.660 -5.657 1.00 0.48 C ATOM 203 C GLY A 12 18.076 10.318 -4.487 1.00 0.44 C ATOM 204 O GLY A 12 17.801 11.183 -3.656 1.00 0.45 O ATOM 0 H GLY A 12 19.574 8.866 -6.534 1.00 0.48 H new ATOM 0 HA2 GLY A 12 19.993 10.787 -5.297 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.660 11.617 -6.076 1.00 0.48 H new ATOM 208 N ASP A 13 17.586 9.078 -4.430 1.00 0.41 N ATOM 209 CA ASP A 13 16.860 8.590 -3.248 1.00 0.38 C ATOM 210 C ASP A 13 17.666 8.813 -1.968 1.00 0.37 C ATOM 211 O ASP A 13 18.850 9.147 -2.017 1.00 0.40 O ATOM 212 CB ASP A 13 16.558 7.097 -3.393 1.00 0.38 C ATOM 213 CG ASP A 13 15.302 6.831 -4.206 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.501 7.768 -4.406 1.00 1.46 O ATOM 215 OD2 ASP A 13 15.122 5.686 -4.677 1.00 1.41 O ATOM 0 H ASP A 13 17.676 8.394 -5.182 1.00 0.41 H new ATOM 0 HA ASP A 13 15.929 9.153 -3.179 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.405 6.603 -3.868 1.00 0.38 H new ATOM 0 HB3 ASP A 13 16.446 6.655 -2.403 1.00 0.38 H new ATOM 220 N THR A 14 17.044 8.616 -0.824 1.00 0.33 N ATOM 221 CA THR A 14 17.753 8.706 0.445 1.00 0.32 C ATOM 222 C THR A 14 17.547 7.459 1.279 1.00 0.28 C ATOM 223 O THR A 14 16.548 6.756 1.146 1.00 0.26 O ATOM 224 CB THR A 14 17.311 9.920 1.270 1.00 0.34 C ATOM 225 OG1 THR A 14 16.220 10.588 0.625 1.00 0.39 O ATOM 226 CG2 THR A 14 18.460 10.894 1.460 1.00 0.41 C ATOM 0 H THR A 14 16.052 8.393 -0.742 1.00 0.33 H new ATOM 0 HA THR A 14 18.808 8.814 0.193 1.00 0.32 H new ATOM 0 HB THR A 14 16.990 9.562 2.248 1.00 0.34 H new ATOM 0 HG1 THR A 14 15.946 11.360 1.162 1.00 0.39 H new ATOM 0 HG21 THR A 14 18.121 11.747 2.048 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.277 10.395 1.981 1.00 0.41 H new ATOM 0 HG23 THR A 14 18.808 11.240 0.487 1.00 0.41 H new ATOM 234 N LEU A 15 18.501 7.199 2.152 1.00 0.27 N ATOM 235 CA LEU A 15 18.472 6.053 3.032 1.00 0.25 C ATOM 236 C LEU A 15 17.311 6.221 4.001 1.00 0.24 C ATOM 237 O LEU A 15 16.628 5.267 4.370 1.00 0.27 O ATOM 238 CB LEU A 15 19.842 6.022 3.740 1.00 0.29 C ATOM 239 CG LEU A 15 20.245 4.828 4.627 1.00 0.43 C ATOM 240 CD1 LEU A 15 20.811 5.348 5.934 1.00 0.86 C ATOM 241 CD2 LEU A 15 19.117 3.848 4.891 1.00 0.83 C ATOM 0 H LEU A 15 19.327 7.786 2.269 1.00 0.27 H new ATOM 0 HA LEU A 15 18.317 5.108 2.511 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.604 6.118 2.967 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.902 6.916 4.360 1.00 0.29 H new ATOM 0 HG LEU A 15 20.999 4.265 4.077 1.00 0.43 H new ATOM 0 HD11 LEU A 15 21.098 4.508 6.566 1.00 0.86 H new ATOM 0 HD12 LEU A 15 21.686 5.965 5.731 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.056 5.945 6.445 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.480 3.037 5.522 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.299 4.362 5.396 1.00 0.83 H new ATOM 0 HD23 LEU A 15 18.760 3.440 3.945 1.00 0.83 H new ATOM 253 N ASN A 16 17.053 7.454 4.340 1.00 0.23 N ATOM 254 CA ASN A 16 16.018 7.784 5.282 1.00 0.23 C ATOM 255 C ASN A 16 14.679 7.974 4.590 1.00 0.21 C ATOM 256 O ASN A 16 13.640 7.791 5.216 1.00 0.22 O ATOM 257 CB ASN A 16 16.424 9.046 6.029 1.00 0.26 C ATOM 258 CG ASN A 16 15.546 9.336 7.236 1.00 0.29 C ATOM 259 OD1 ASN A 16 14.498 9.975 7.120 1.00 1.15 O ATOM 260 ND2 ASN A 16 15.975 8.892 8.407 1.00 1.03 N ATOM 0 H ASN A 16 17.556 8.261 3.970 1.00 0.23 H new ATOM 0 HA ASN A 16 15.898 6.960 5.986 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.459 8.950 6.356 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.383 9.894 5.346 1.00 0.26 H new ATOM 0 HD21 ASN A 16 15.433 9.075 9.252 1.00 1.03 H new ATOM 0 HD22 ASN A 16 16.847 8.366 8.465 1.00 1.03 H new ATOM 267 N SER A 17 14.677 8.327 3.307 1.00 0.22 N ATOM 268 CA SER A 17 13.419 8.417 2.587 1.00 0.22 C ATOM 269 C SER A 17 12.834 7.031 2.411 1.00 0.20 C ATOM 270 O SER A 17 11.630 6.841 2.543 1.00 0.21 O ATOM 271 CB SER A 17 13.600 9.089 1.225 1.00 0.25 C ATOM 272 OG SER A 17 14.414 8.311 0.366 1.00 1.21 O ATOM 0 H SER A 17 15.509 8.549 2.761 1.00 0.22 H new ATOM 0 HA SER A 17 12.735 9.032 3.171 1.00 0.22 H new ATOM 0 HB2 SER A 17 12.625 9.244 0.762 1.00 0.25 H new ATOM 0 HB3 SER A 17 14.049 10.073 1.360 1.00 0.25 H new ATOM 0 HG SER A 17 15.073 7.817 0.898 1.00 1.21 H new ATOM 278 N ILE A 18 13.694 6.055 2.151 1.00 0.19 N ATOM 279 CA ILE A 18 13.236 4.695 1.966 1.00 0.17 C ATOM 280 C ILE A 18 12.879 4.083 3.317 1.00 0.15 C ATOM 281 O ILE A 18 12.018 3.213 3.414 1.00 0.14 O ATOM 282 CB ILE A 18 14.296 3.853 1.232 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.554 4.419 -0.164 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.883 2.394 1.156 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.974 4.219 -0.636 1.00 0.21 C ATOM 0 H ILE A 18 14.702 6.183 2.065 1.00 0.19 H new ATOM 0 HA ILE A 18 12.342 4.704 1.343 1.00 0.17 H new ATOM 0 HB ILE A 18 15.223 3.904 1.802 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.873 3.946 -0.872 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.325 5.485 -0.165 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.651 1.825 0.632 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.761 1.997 2.164 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.939 2.311 0.617 1.00 0.16 H new ATOM 0 HD11 ILE A 18 16.089 4.644 -1.633 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.659 4.715 0.051 1.00 0.21 H new ATOM 0 HD13 ILE A 18 16.200 3.153 -0.667 1.00 0.21 H new ATOM 297 N ALA A 19 13.510 4.573 4.366 1.00 0.15 N ATOM 298 CA ALA A 19 13.163 4.154 5.706 1.00 0.15 C ATOM 299 C ALA A 19 11.905 4.866 6.182 1.00 0.16 C ATOM 300 O ALA A 19 11.326 4.497 7.201 1.00 0.16 O ATOM 301 CB ALA A 19 14.317 4.341 6.665 1.00 0.16 C ATOM 0 H ALA A 19 14.263 5.259 4.315 1.00 0.15 H new ATOM 0 HA ALA A 19 12.949 3.086 5.681 1.00 0.15 H new ATOM 0 HB1 ALA A 19 14.018 4.015 7.661 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.168 3.749 6.330 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.597 5.394 6.696 1.00 0.16 H new ATOM 307 N ALA A 20 11.458 5.862 5.430 1.00 0.17 N ATOM 308 CA ALA A 20 10.224 6.554 5.747 1.00 0.18 C ATOM 309 C ALA A 20 9.116 5.946 4.924 1.00 0.17 C ATOM 310 O ALA A 20 8.008 5.731 5.384 1.00 0.17 O ATOM 311 CB ALA A 20 10.343 8.024 5.421 1.00 0.21 C ATOM 0 H ALA A 20 11.934 6.207 4.596 1.00 0.17 H new ATOM 0 HA ALA A 20 10.012 6.453 6.811 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.408 8.528 5.665 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.154 8.461 6.004 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.554 8.145 4.358 1.00 0.21 H new ATOM 317 N ASP A 21 9.477 5.688 3.687 1.00 0.17 N ATOM 318 CA ASP A 21 8.657 5.003 2.712 1.00 0.16 C ATOM 319 C ASP A 21 8.318 3.581 3.146 1.00 0.15 C ATOM 320 O ASP A 21 7.186 3.147 2.954 1.00 0.16 O ATOM 321 CB ASP A 21 9.403 4.986 1.381 1.00 0.18 C ATOM 322 CG ASP A 21 8.813 5.934 0.356 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.815 6.623 0.671 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.319 5.978 -0.786 1.00 0.53 O ATOM 0 H ASP A 21 10.388 5.961 3.317 1.00 0.17 H new ATOM 0 HA ASP A 21 7.711 5.536 2.614 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.446 5.250 1.553 1.00 0.18 H new ATOM 0 HB3 ASP A 21 9.393 3.973 0.979 1.00 0.18 H new ATOM 329 N PHE A 22 9.247 2.851 3.747 1.00 0.13 N ATOM 330 CA PHE A 22 8.909 1.492 4.158 1.00 0.12 C ATOM 331 C PHE A 22 8.662 1.408 5.660 1.00 0.13 C ATOM 332 O PHE A 22 8.452 0.322 6.200 1.00 0.13 O ATOM 333 CB PHE A 22 9.965 0.482 3.733 1.00 0.12 C ATOM 334 CG PHE A 22 10.074 0.265 2.247 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.751 1.168 1.448 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.513 -0.853 1.659 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.865 0.959 0.088 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.621 -1.067 0.299 1.00 0.17 C ATOM 339 CZ PHE A 22 10.299 -0.160 -0.487 1.00 0.18 C ATOM 0 H PHE A 22 10.198 3.155 3.955 1.00 0.13 H new ATOM 0 HA PHE A 22 7.983 1.234 3.643 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.934 0.811 4.109 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.746 -0.473 4.210 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.195 2.046 1.893 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.983 -1.568 2.271 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.397 1.671 -0.525 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.175 -1.943 -0.148 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.387 -0.325 -1.551 1.00 0.18 H new ATOM 349 N ARG A 23 8.670 2.573 6.314 1.00 0.15 N ATOM 350 CA ARG A 23 8.385 2.684 7.748 1.00 0.17 C ATOM 351 C ARG A 23 9.308 1.768 8.520 1.00 0.17 C ATOM 352 O ARG A 23 8.914 1.102 9.479 1.00 0.20 O ATOM 353 CB ARG A 23 6.920 2.369 8.085 1.00 0.19 C ATOM 354 CG ARG A 23 5.925 3.435 7.657 1.00 0.23 C ATOM 355 CD ARG A 23 6.089 3.788 6.196 1.00 0.26 C ATOM 356 NE ARG A 23 4.976 4.595 5.683 1.00 0.42 N ATOM 357 CZ ARG A 23 4.792 5.892 5.943 1.00 0.71 C ATOM 358 NH1 ARG A 23 5.664 6.562 6.686 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.737 6.523 5.442 1.00 0.75 N ATOM 0 H ARG A 23 8.874 3.466 5.865 1.00 0.15 H new ATOM 0 HA ARG A 23 8.559 3.720 8.038 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.647 1.426 7.611 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.833 2.222 9.161 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.910 3.080 7.835 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.062 4.328 8.266 1.00 0.23 H new ATOM 0 HD2 ARG A 23 7.022 4.335 6.060 1.00 0.26 H new ATOM 0 HD3 ARG A 23 6.169 2.872 5.611 1.00 0.26 H new ATOM 0 HE ARG A 23 4.293 4.131 5.084 1.00 0.42 H new ATOM 0 HH11 ARG A 23 6.483 6.087 7.064 1.00 1.78 H new ATOM 0 HH12 ARG A 23 5.515 7.552 6.879 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.069 6.017 4.860 1.00 0.75 H new ATOM 0 HH22 ARG A 23 3.594 7.514 5.639 1.00 0.75 H new ATOM 373 N ILE A 24 10.547 1.763 8.087 1.00 0.15 N ATOM 374 CA ILE A 24 11.575 0.927 8.654 1.00 0.15 C ATOM 375 C ILE A 24 12.634 1.785 9.319 1.00 0.16 C ATOM 376 O ILE A 24 12.437 2.974 9.557 1.00 0.19 O ATOM 377 CB ILE A 24 12.262 0.097 7.563 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.817 1.020 6.491 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.282 -0.891 6.966 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.788 0.352 5.562 1.00 0.11 C ATOM 0 H ILE A 24 10.873 2.350 7.319 1.00 0.15 H new ATOM 0 HA ILE A 24 11.102 0.267 9.381 1.00 0.15 H new ATOM 0 HB ILE A 24 13.087 -0.464 8.002 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.989 1.424 5.908 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.310 1.865 6.972 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.780 -1.475 6.192 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.917 -1.559 7.747 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.442 -0.351 6.529 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.141 1.073 4.825 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.635 -0.028 6.133 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.294 -0.475 5.053 1.00 0.11 H new ATOM 392 N SER A 25 13.757 1.168 9.603 1.00 0.16 N ATOM 393 CA SER A 25 14.887 1.893 10.136 1.00 0.19 C ATOM 394 C SER A 25 15.987 1.972 9.108 1.00 0.18 C ATOM 395 O SER A 25 16.224 1.025 8.361 1.00 0.19 O ATOM 396 CB SER A 25 15.367 1.244 11.425 1.00 0.23 C ATOM 397 OG SER A 25 14.771 -0.031 11.604 1.00 0.95 O ATOM 0 H SER A 25 13.913 0.168 9.474 1.00 0.16 H new ATOM 0 HA SER A 25 14.581 2.912 10.372 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.452 1.143 11.403 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.124 1.885 12.272 1.00 0.23 H new ATOM 0 HG SER A 25 15.096 -0.430 12.438 1.00 0.95 H new ATOM 403 N THR A 26 16.654 3.104 9.081 1.00 0.18 N ATOM 404 CA THR A 26 17.753 3.315 8.182 1.00 0.18 C ATOM 405 C THR A 26 18.917 2.489 8.667 1.00 0.16 C ATOM 406 O THR A 26 19.690 1.963 7.880 1.00 0.16 O ATOM 407 CB THR A 26 18.158 4.798 8.125 1.00 0.21 C ATOM 408 OG1 THR A 26 18.635 5.229 9.407 1.00 0.25 O ATOM 409 CG2 THR A 26 16.988 5.661 7.718 1.00 0.20 C ATOM 0 H THR A 26 16.446 3.900 9.683 1.00 0.18 H new ATOM 0 HA THR A 26 17.455 3.018 7.176 1.00 0.18 H new ATOM 0 HB THR A 26 18.950 4.901 7.383 1.00 0.21 H new ATOM 0 HG1 THR A 26 18.892 6.174 9.360 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.300 6.705 7.685 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.636 5.356 6.732 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.182 5.546 8.442 1.00 0.20 H new ATOM 417 N ALA A 27 19.014 2.362 9.972 1.00 0.18 N ATOM 418 CA ALA A 27 19.956 1.448 10.597 1.00 0.17 C ATOM 419 C ALA A 27 19.707 0.006 10.179 1.00 0.16 C ATOM 420 O ALA A 27 20.647 -0.782 10.090 1.00 0.18 O ATOM 421 CB ALA A 27 19.867 1.577 12.108 1.00 0.20 C ATOM 0 H ALA A 27 18.443 2.888 10.634 1.00 0.18 H new ATOM 0 HA ALA A 27 20.958 1.717 10.263 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.574 0.891 12.574 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.107 2.599 12.401 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.856 1.334 12.435 1.00 0.20 H new ATOM 427 N ALA A 28 18.460 -0.342 9.886 1.00 0.15 N ATOM 428 CA ALA A 28 18.149 -1.708 9.518 1.00 0.15 C ATOM 429 C ALA A 28 18.244 -1.849 8.020 1.00 0.14 C ATOM 430 O ALA A 28 18.525 -2.919 7.490 1.00 0.15 O ATOM 431 CB ALA A 28 16.776 -2.105 10.033 1.00 0.17 C ATOM 0 H ALA A 28 17.663 0.294 9.897 1.00 0.15 H new ATOM 0 HA ALA A 28 18.869 -2.384 9.979 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.563 -3.135 9.745 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.757 -2.021 11.120 1.00 0.17 H new ATOM 0 HB3 ALA A 28 16.022 -1.445 9.604 1.00 0.17 H new ATOM 437 N LEU A 29 18.036 -0.743 7.342 1.00 0.14 N ATOM 438 CA LEU A 29 18.217 -0.693 5.913 1.00 0.14 C ATOM 439 C LEU A 29 19.710 -0.669 5.595 1.00 0.15 C ATOM 440 O LEU A 29 20.127 -1.142 4.547 1.00 0.18 O ATOM 441 CB LEU A 29 17.488 0.523 5.351 1.00 0.15 C ATOM 442 CG LEU A 29 17.260 0.528 3.843 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.450 -0.684 3.430 1.00 1.08 C ATOM 444 CD2 LEU A 29 16.557 1.808 3.413 1.00 1.16 C ATOM 0 H LEU A 29 17.740 0.138 7.762 1.00 0.14 H new ATOM 0 HA LEU A 29 17.791 -1.579 5.441 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.520 0.602 5.845 1.00 0.15 H new ATOM 0 HB3 LEU A 29 18.054 1.416 5.616 1.00 0.15 H new ATOM 0 HG LEU A 29 18.229 0.485 3.347 1.00 0.39 H new ATOM 0 HD11 LEU A 29 16.295 -0.668 2.351 1.00 1.08 H new ATOM 0 HD12 LEU A 29 16.987 -1.592 3.706 1.00 1.08 H new ATOM 0 HD13 LEU A 29 15.485 -0.666 3.936 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.403 1.794 2.334 1.00 1.16 H new ATOM 0 HD22 LEU A 29 15.593 1.880 3.916 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.171 2.668 3.680 1.00 1.16 H new ATOM 456 N LEU A 30 20.517 -0.169 6.524 1.00 0.15 N ATOM 457 CA LEU A 30 21.972 -0.263 6.413 1.00 0.17 C ATOM 458 C LEU A 30 22.428 -1.660 6.792 1.00 0.17 C ATOM 459 O LEU A 30 23.438 -2.164 6.308 1.00 0.19 O ATOM 460 CB LEU A 30 22.650 0.763 7.322 1.00 0.22 C ATOM 461 CG LEU A 30 22.487 2.215 6.890 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.331 3.138 7.751 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.847 2.364 5.429 1.00 1.05 C ATOM 0 H LEU A 30 20.190 0.307 7.365 1.00 0.15 H new ATOM 0 HA LEU A 30 22.254 -0.055 5.381 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.250 0.653 8.330 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.714 0.533 7.374 1.00 0.22 H new ATOM 0 HG LEU A 30 21.444 2.501 7.024 1.00 0.55 H new ATOM 0 HD11 LEU A 30 23.196 4.168 7.421 1.00 0.89 H new ATOM 0 HD12 LEU A 30 23.023 3.047 8.792 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.381 2.862 7.658 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.727 3.405 5.129 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.882 2.059 5.276 1.00 1.05 H new ATOM 0 HD23 LEU A 30 22.191 1.735 4.827 1.00 1.05 H new ATOM 475 N GLN A 31 21.660 -2.262 7.674 1.00 0.16 N ATOM 476 CA GLN A 31 21.831 -3.639 8.064 1.00 0.17 C ATOM 477 C GLN A 31 21.574 -4.547 6.880 1.00 0.20 C ATOM 478 O GLN A 31 22.336 -5.489 6.653 1.00 0.32 O ATOM 479 CB GLN A 31 20.884 -3.960 9.212 1.00 0.20 C ATOM 480 CG GLN A 31 20.743 -5.443 9.512 1.00 0.24 C ATOM 481 CD GLN A 31 19.676 -5.731 10.547 1.00 1.02 C ATOM 482 OE1 GLN A 31 18.683 -5.008 10.659 1.00 1.70 O ATOM 483 NE2 GLN A 31 19.869 -6.787 11.318 1.00 1.81 N ATOM 0 H GLN A 31 20.885 -1.797 8.147 1.00 0.16 H new ATOM 0 HA GLN A 31 22.855 -3.802 8.400 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.235 -3.452 10.110 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.900 -3.553 8.980 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.503 -5.975 8.591 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.699 -5.831 9.864 1.00 0.24 H new ATOM 0 HE21 GLN A 31 20.703 -7.362 11.196 1.00 1.81 H new ATOM 0 HE22 GLN A 31 19.184 -7.027 12.035 1.00 1.81 H new ATOM 492 N ALA A 32 20.536 -4.284 6.105 1.00 0.16 N ATOM 493 CA ALA A 32 20.273 -5.102 4.944 1.00 0.18 C ATOM 494 C ALA A 32 21.103 -4.661 3.754 1.00 0.18 C ATOM 495 O ALA A 32 21.319 -5.435 2.820 1.00 0.20 O ATOM 496 CB ALA A 32 18.795 -5.050 4.603 1.00 0.18 C ATOM 0 H ALA A 32 19.874 -3.523 6.258 1.00 0.16 H new ATOM 0 HA ALA A 32 20.554 -6.128 5.181 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.602 -5.669 3.727 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.214 -5.424 5.446 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.506 -4.020 4.391 1.00 0.18 H new ATOM 502 N ASN A 33 21.584 -3.426 3.792 1.00 0.18 N ATOM 503 CA ASN A 33 22.262 -2.842 2.650 1.00 0.20 C ATOM 504 C ASN A 33 23.334 -1.869 3.110 1.00 0.21 C ATOM 505 O ASN A 33 23.130 -0.653 3.142 1.00 0.23 O ATOM 506 CB ASN A 33 21.281 -2.091 1.780 1.00 0.20 C ATOM 507 CG ASN A 33 20.048 -2.882 1.418 1.00 0.19 C ATOM 508 OD1 ASN A 33 20.053 -3.687 0.487 1.00 0.21 O ATOM 509 ND2 ASN A 33 18.975 -2.638 2.153 1.00 0.18 N ATOM 0 H ASN A 33 21.516 -2.811 4.603 1.00 0.18 H new ATOM 0 HA ASN A 33 22.716 -3.654 2.082 1.00 0.20 H new ATOM 0 HB2 ASN A 33 20.977 -1.180 2.296 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.785 -1.785 0.863 1.00 0.20 H new ATOM 0 HD21 ASN A 33 18.101 -3.127 1.958 1.00 0.18 H new ATOM 0 HD22 ASN A 33 19.022 -1.961 2.915 1.00 0.18 H new ATOM 516 N PRO A 34 24.484 -2.405 3.481 1.00 0.25 N ATOM 517 CA PRO A 34 25.654 -1.628 3.907 1.00 0.27 C ATOM 518 C PRO A 34 26.149 -0.625 2.865 1.00 0.30 C ATOM 519 O PRO A 34 26.990 0.220 3.165 1.00 0.36 O ATOM 520 CB PRO A 34 26.721 -2.710 4.137 1.00 0.30 C ATOM 521 CG PRO A 34 26.211 -3.900 3.389 1.00 0.31 C ATOM 522 CD PRO A 34 24.736 -3.842 3.556 1.00 0.33 C ATOM 0 HA PRO A 34 25.420 -1.016 4.778 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.695 -2.393 3.764 1.00 0.30 H new ATOM 0 HB3 PRO A 34 26.842 -2.929 5.198 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.493 -3.858 2.337 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.620 -4.827 3.792 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.214 -4.390 2.772 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.415 -4.264 4.508 1.00 0.33 H new ATOM 530 N SER A 35 25.644 -0.709 1.650 1.00 0.29 N ATOM 531 CA SER A 35 26.081 0.195 0.599 1.00 0.34 C ATOM 532 C SER A 35 25.379 1.548 0.705 1.00 0.33 C ATOM 533 O SER A 35 25.898 2.556 0.235 1.00 0.37 O ATOM 534 CB SER A 35 25.823 -0.423 -0.775 1.00 0.38 C ATOM 535 OG SER A 35 26.479 0.305 -1.797 1.00 1.38 O ATOM 0 H SER A 35 24.937 -1.387 1.365 1.00 0.29 H new ATOM 0 HA SER A 35 27.152 0.357 0.722 1.00 0.34 H new ATOM 0 HB2 SER A 35 26.169 -1.457 -0.782 1.00 0.38 H new ATOM 0 HB3 SER A 35 24.751 -0.444 -0.971 1.00 0.38 H new ATOM 0 HG SER A 35 26.298 -0.113 -2.664 1.00 1.38 H new ATOM 541 N LEU A 36 24.222 1.571 1.367 1.00 0.31 N ATOM 542 CA LEU A 36 23.367 2.766 1.378 1.00 0.32 C ATOM 543 C LEU A 36 24.021 3.922 2.109 1.00 0.36 C ATOM 544 O LEU A 36 23.860 5.086 1.746 1.00 0.40 O ATOM 545 CB LEU A 36 22.044 2.464 2.061 1.00 0.30 C ATOM 546 CG LEU A 36 21.231 1.368 1.416 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.153 0.891 2.363 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.610 1.863 0.129 1.00 0.49 C ATOM 0 H LEU A 36 23.854 0.783 1.900 1.00 0.31 H new ATOM 0 HA LEU A 36 23.207 3.047 0.337 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.241 2.188 3.097 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.446 3.375 2.082 1.00 0.30 H new ATOM 0 HG LEU A 36 21.893 0.533 1.187 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.573 0.101 1.886 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.613 0.505 3.273 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.495 1.723 2.613 1.00 0.48 H new ATOM 0 HD21 LEU A 36 20.027 1.062 -0.325 1.00 0.49 H new ATOM 0 HD22 LEU A 36 19.959 2.711 0.342 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.397 2.174 -0.559 1.00 0.49 H new ATOM 560 N GLN A 37 24.745 3.575 3.151 1.00 0.38 N ATOM 561 CA GLN A 37 25.371 4.564 4.023 1.00 0.43 C ATOM 562 C GLN A 37 26.416 5.324 3.273 1.00 0.45 C ATOM 563 O GLN A 37 26.496 6.553 3.298 1.00 0.49 O ATOM 564 CB GLN A 37 26.016 3.897 5.228 1.00 0.46 C ATOM 565 CG GLN A 37 26.596 2.525 4.946 1.00 0.49 C ATOM 566 CD GLN A 37 27.276 1.919 6.153 1.00 1.14 C ATOM 567 OE1 GLN A 37 28.475 2.100 6.358 1.00 1.27 O ATOM 568 NE2 GLN A 37 26.518 1.199 6.962 1.00 1.95 N ATOM 0 H GLN A 37 24.920 2.607 3.422 1.00 0.38 H new ATOM 0 HA GLN A 37 24.592 5.245 4.367 1.00 0.43 H new ATOM 0 HB2 GLN A 37 26.809 4.543 5.605 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.273 3.808 6.021 1.00 0.46 H new ATOM 0 HG2 GLN A 37 25.800 1.860 4.611 1.00 0.49 H new ATOM 0 HG3 GLN A 37 27.314 2.599 4.129 1.00 0.49 H new ATOM 0 HE21 GLN A 37 25.527 1.074 6.755 1.00 1.95 H new ATOM 0 HE22 GLN A 37 26.924 0.769 7.793 1.00 1.95 H new ATOM 577 N ALA A 38 27.203 4.540 2.614 1.00 0.43 N ATOM 578 CA ALA A 38 28.277 5.000 1.785 1.00 0.46 C ATOM 579 C ALA A 38 27.758 5.927 0.707 1.00 0.46 C ATOM 580 O ALA A 38 28.296 7.010 0.475 1.00 0.49 O ATOM 581 CB ALA A 38 28.917 3.789 1.175 1.00 0.48 C ATOM 0 H ALA A 38 27.116 3.524 2.636 1.00 0.43 H new ATOM 0 HA ALA A 38 29.002 5.562 2.374 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.743 4.098 0.534 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.294 3.140 1.965 1.00 0.48 H new ATOM 0 HB3 ALA A 38 28.180 3.248 0.582 1.00 0.48 H new ATOM 587 N GLY A 39 26.698 5.485 0.059 1.00 0.42 N ATOM 588 CA GLY A 39 26.078 6.262 -0.970 1.00 0.42 C ATOM 589 C GLY A 39 24.868 5.572 -1.528 1.00 0.39 C ATOM 590 O GLY A 39 24.522 4.473 -1.097 1.00 0.40 O ATOM 0 H GLY A 39 26.253 4.584 0.236 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.791 7.234 -0.570 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.795 6.445 -1.770 1.00 0.42 H new ATOM 594 N LEU A 40 24.230 6.198 -2.487 1.00 0.39 N ATOM 595 CA LEU A 40 23.073 5.613 -3.132 1.00 0.38 C ATOM 596 C LEU A 40 23.350 5.349 -4.593 1.00 0.39 C ATOM 597 O LEU A 40 24.248 5.944 -5.190 1.00 0.41 O ATOM 598 CB LEU A 40 21.849 6.510 -2.991 1.00 0.40 C ATOM 599 CG LEU A 40 21.056 6.367 -1.687 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.429 5.102 -0.924 1.00 0.40 C ATOM 601 CD2 LEU A 40 21.246 7.590 -0.818 1.00 0.39 C ATOM 0 H LEU A 40 24.492 7.118 -2.842 1.00 0.39 H new ATOM 0 HA LEU A 40 22.865 4.666 -2.635 1.00 0.38 H new ATOM 0 HB2 LEU A 40 22.171 7.547 -3.085 1.00 0.40 H new ATOM 0 HB3 LEU A 40 21.177 6.308 -3.825 1.00 0.40 H new ATOM 0 HG LEU A 40 20.003 6.282 -1.954 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.842 5.043 -0.007 1.00 0.40 H new ATOM 0 HD12 LEU A 40 21.223 4.229 -1.544 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.490 5.127 -0.674 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.677 7.473 0.104 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.303 7.706 -0.579 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.895 8.473 -1.351 1.00 0.39 H new ATOM 613 N THR A 41 22.584 4.446 -5.159 1.00 0.38 N ATOM 614 CA THR A 41 22.732 4.081 -6.552 1.00 0.40 C ATOM 615 C THR A 41 21.373 3.911 -7.201 1.00 0.40 C ATOM 616 O THR A 41 20.533 3.172 -6.700 1.00 0.38 O ATOM 617 CB THR A 41 23.513 2.769 -6.710 1.00 0.39 C ATOM 618 OG1 THR A 41 24.755 2.842 -5.996 1.00 0.40 O ATOM 619 CG2 THR A 41 23.781 2.502 -8.180 1.00 0.42 C ATOM 0 H THR A 41 21.843 3.944 -4.670 1.00 0.38 H new ATOM 0 HA THR A 41 23.284 4.886 -7.037 1.00 0.40 H new ATOM 0 HB THR A 41 22.917 1.954 -6.299 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.244 1.999 -6.103 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.336 1.570 -8.285 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.834 2.423 -8.714 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.366 3.321 -8.598 1.00 0.42 H new ATOM 627 N ALA A 42 21.153 4.571 -8.320 1.00 0.44 N ATOM 628 CA ALA A 42 19.878 4.457 -8.990 1.00 0.44 C ATOM 629 C ALA A 42 19.788 3.130 -9.689 1.00 0.43 C ATOM 630 O ALA A 42 20.585 2.811 -10.571 1.00 0.47 O ATOM 631 CB ALA A 42 19.653 5.571 -9.978 1.00 0.47 C ATOM 0 H ALA A 42 21.830 5.182 -8.777 1.00 0.44 H new ATOM 0 HA ALA A 42 19.100 4.532 -8.230 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.682 5.443 -10.456 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.678 6.529 -9.458 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.436 5.549 -10.736 1.00 0.47 H new ATOM 637 N GLY A 43 18.821 2.357 -9.278 1.00 0.40 N ATOM 638 CA GLY A 43 18.629 1.059 -9.846 1.00 0.41 C ATOM 639 C GLY A 43 19.201 0.003 -8.943 1.00 0.38 C ATOM 640 O GLY A 43 19.151 -1.188 -9.242 1.00 0.39 O ATOM 0 H GLY A 43 18.153 2.608 -8.549 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.566 0.877 -10.002 1.00 0.41 H new ATOM 0 HA3 GLY A 43 19.107 1.008 -10.824 1.00 0.41 H new ATOM 644 N GLN A 44 19.741 0.457 -7.825 1.00 0.37 N ATOM 645 CA GLN A 44 20.319 -0.429 -6.850 1.00 0.35 C ATOM 646 C GLN A 44 19.217 -1.104 -6.067 1.00 0.32 C ATOM 647 O GLN A 44 18.327 -0.448 -5.526 1.00 0.29 O ATOM 648 CB GLN A 44 21.267 0.354 -5.951 1.00 0.35 C ATOM 649 CG GLN A 44 21.253 -0.042 -4.508 1.00 0.32 C ATOM 650 CD GLN A 44 21.544 1.152 -3.612 1.00 0.56 C ATOM 651 OE1 GLN A 44 21.226 2.291 -3.950 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.164 0.911 -2.476 1.00 0.29 N ATOM 0 H GLN A 44 19.787 1.445 -7.576 1.00 0.37 H new ATOM 0 HA GLN A 44 20.900 -1.209 -7.342 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.281 0.239 -6.333 1.00 0.35 H new ATOM 0 HB3 GLN A 44 21.018 1.413 -6.023 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.281 -0.464 -4.253 1.00 0.32 H new ATOM 0 HG3 GLN A 44 21.995 -0.821 -4.334 1.00 0.32 H new ATOM 0 HE21 GLN A 44 22.414 -0.045 -2.224 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.394 1.681 -1.847 1.00 0.29 H new ATOM 661 N SER A 45 19.245 -2.413 -6.073 1.00 0.32 N ATOM 662 CA SER A 45 18.291 -3.185 -5.340 1.00 0.29 C ATOM 663 C SER A 45 18.724 -3.346 -3.903 1.00 0.26 C ATOM 664 O SER A 45 19.836 -3.781 -3.602 1.00 0.29 O ATOM 665 CB SER A 45 18.104 -4.528 -5.993 1.00 0.31 C ATOM 666 OG SER A 45 19.346 -5.178 -6.226 1.00 0.85 O ATOM 0 H SER A 45 19.931 -2.966 -6.587 1.00 0.32 H new ATOM 0 HA SER A 45 17.337 -2.658 -5.346 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.478 -5.156 -5.360 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.576 -4.402 -6.938 1.00 0.31 H new ATOM 0 HG SER A 45 19.946 -5.019 -5.467 1.00 0.85 H new ATOM 672 N ILE A 46 17.829 -2.977 -3.033 1.00 0.24 N ATOM 673 CA ILE A 46 18.078 -2.995 -1.614 1.00 0.21 C ATOM 674 C ILE A 46 16.980 -3.780 -0.920 1.00 0.20 C ATOM 675 O ILE A 46 15.830 -3.757 -1.355 1.00 0.23 O ATOM 676 CB ILE A 46 18.119 -1.563 -1.066 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.806 -0.857 -1.379 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.287 -0.816 -1.685 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.464 0.267 -0.431 1.00 0.21 C ATOM 0 H ILE A 46 16.896 -2.652 -3.287 1.00 0.24 H new ATOM 0 HA ILE A 46 19.041 -3.470 -1.425 1.00 0.21 H new ATOM 0 HB ILE A 46 18.252 -1.587 0.016 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.853 -0.460 -2.393 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.999 -1.590 -1.361 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.316 0.202 -1.295 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.218 -1.326 -1.437 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.167 -0.786 -2.768 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.515 0.715 -0.725 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.381 -0.125 0.583 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.248 1.023 -0.465 1.00 0.21 H new ATOM 691 N VAL A 47 17.328 -4.501 0.123 1.00 0.19 N ATOM 692 CA VAL A 47 16.356 -5.292 0.835 1.00 0.18 C ATOM 693 C VAL A 47 15.695 -4.488 1.930 1.00 0.15 C ATOM 694 O VAL A 47 16.292 -3.576 2.497 1.00 0.14 O ATOM 695 CB VAL A 47 16.973 -6.549 1.454 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.202 -7.778 1.023 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.460 -6.670 1.135 1.00 0.67 C ATOM 0 H VAL A 47 18.276 -4.554 0.495 1.00 0.19 H new ATOM 0 HA VAL A 47 15.613 -5.594 0.097 1.00 0.18 H new ATOM 0 HB VAL A 47 16.898 -6.464 2.538 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.651 -8.665 1.470 1.00 0.53 H new ATOM 0 HG12 VAL A 47 15.166 -7.691 1.351 1.00 0.53 H new ATOM 0 HG13 VAL A 47 16.233 -7.864 -0.063 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.858 -7.575 1.593 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.598 -6.719 0.055 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.988 -5.802 1.529 1.00 0.67 H new ATOM 707 N ILE A 48 14.460 -4.863 2.229 1.00 0.14 N ATOM 708 CA ILE A 48 13.658 -4.169 3.219 1.00 0.13 C ATOM 709 C ILE A 48 13.356 -5.111 4.377 1.00 0.13 C ATOM 710 O ILE A 48 12.384 -5.868 4.347 1.00 0.16 O ATOM 711 CB ILE A 48 12.342 -3.619 2.631 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.620 -2.755 1.395 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.592 -2.815 3.687 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.597 -1.627 1.647 1.00 0.14 C ATOM 0 H ILE A 48 13.989 -5.655 1.792 1.00 0.14 H new ATOM 0 HA ILE A 48 14.234 -3.313 3.570 1.00 0.13 H new ATOM 0 HB ILE A 48 11.721 -4.460 2.324 1.00 0.13 H new ATOM 0 HG12 ILE A 48 13.010 -3.390 0.599 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.680 -2.336 1.037 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.665 -2.431 3.262 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.363 -3.457 4.538 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.212 -1.981 4.018 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.744 -1.060 0.727 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.201 -0.968 2.420 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.551 -2.039 1.975 1.00 0.14 H new ATOM 726 N PRO A 49 14.220 -5.089 5.399 1.00 0.13 N ATOM 727 CA PRO A 49 14.121 -5.991 6.534 1.00 0.16 C ATOM 728 C PRO A 49 12.779 -5.896 7.238 1.00 0.17 C ATOM 729 O PRO A 49 12.269 -4.806 7.517 1.00 0.18 O ATOM 730 CB PRO A 49 15.250 -5.587 7.479 1.00 0.17 C ATOM 731 CG PRO A 49 15.966 -4.439 6.847 1.00 0.15 C ATOM 732 CD PRO A 49 15.362 -4.180 5.492 1.00 0.15 C ATOM 0 HA PRO A 49 14.204 -7.027 6.205 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.853 -5.303 8.454 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.931 -6.422 7.643 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.883 -3.551 7.474 1.00 0.15 H new ATOM 0 HG3 PRO A 49 17.028 -4.663 6.751 1.00 0.15 H new ATOM 0 HD2 PRO A 49 15.047 -3.141 5.394 1.00 0.15 H new ATOM 0 HD3 PRO A 49 16.083 -4.371 4.697 1.00 0.15 H new ATOM 740 N GLY A 50 12.218 -7.059 7.516 1.00 0.20 N ATOM 741 CA GLY A 50 10.923 -7.139 8.140 1.00 0.23 C ATOM 742 C GLY A 50 9.797 -7.233 7.132 1.00 0.23 C ATOM 743 O GLY A 50 8.641 -7.405 7.508 1.00 0.26 O ATOM 0 H GLY A 50 12.647 -7.962 7.316 1.00 0.20 H new ATOM 0 HA2 GLY A 50 10.893 -8.009 8.796 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.771 -6.261 8.768 1.00 0.23 H new ATOM 747 N LEU A 51 10.124 -7.111 5.854 1.00 0.20 N ATOM 748 CA LEU A 51 9.123 -7.170 4.807 1.00 0.20 C ATOM 749 C LEU A 51 9.471 -8.223 3.762 1.00 0.20 C ATOM 750 O LEU A 51 10.473 -8.108 3.057 1.00 0.21 O ATOM 751 CB LEU A 51 8.986 -5.795 4.188 1.00 0.23 C ATOM 752 CG LEU A 51 8.224 -5.717 2.878 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.759 -6.032 3.101 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.399 -4.342 2.280 1.00 0.53 C ATOM 0 H LEU A 51 11.077 -6.970 5.520 1.00 0.20 H new ATOM 0 HA LEU A 51 8.167 -7.468 5.237 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.493 -5.143 4.909 1.00 0.23 H new ATOM 0 HB3 LEU A 51 9.986 -5.392 4.026 1.00 0.23 H new ATOM 0 HG LEU A 51 8.620 -6.456 2.181 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.225 -5.972 2.152 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.661 -7.038 3.509 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.335 -5.313 3.802 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.853 -4.282 1.339 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.013 -3.593 2.971 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.458 -4.157 2.098 1.00 0.53 H new ATOM 766 N PRO A 52 8.628 -9.257 3.659 1.00 0.22 N ATOM 767 CA PRO A 52 8.881 -10.420 2.825 1.00 0.25 C ATOM 768 C PRO A 52 8.648 -10.189 1.341 1.00 0.25 C ATOM 769 O PRO A 52 8.276 -9.105 0.901 1.00 0.24 O ATOM 770 CB PRO A 52 7.904 -11.466 3.324 1.00 0.28 C ATOM 771 CG PRO A 52 6.807 -10.709 3.994 1.00 0.27 C ATOM 772 CD PRO A 52 7.360 -9.360 4.378 1.00 0.23 C ATOM 0 HA PRO A 52 9.931 -10.703 2.904 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.519 -12.066 2.500 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.387 -12.152 4.019 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.953 -10.598 3.325 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.454 -11.244 4.875 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.678 -8.558 4.095 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.509 -9.286 5.455 1.00 0.23 H new ATOM 780 N ASP A 53 8.836 -11.262 0.596 1.00 0.30 N ATOM 781 CA ASP A 53 8.866 -11.232 -0.850 1.00 0.32 C ATOM 782 C ASP A 53 7.468 -11.154 -1.452 1.00 0.33 C ATOM 783 O ASP A 53 6.576 -11.923 -1.090 1.00 0.35 O ATOM 784 CB ASP A 53 9.570 -12.486 -1.340 1.00 0.36 C ATOM 785 CG ASP A 53 9.939 -12.421 -2.807 1.00 0.39 C ATOM 786 OD1 ASP A 53 10.961 -11.787 -3.144 1.00 0.45 O ATOM 787 OD2 ASP A 53 9.217 -13.014 -3.630 1.00 0.49 O ATOM 0 H ASP A 53 8.974 -12.194 0.988 1.00 0.30 H new ATOM 0 HA ASP A 53 9.401 -10.337 -1.168 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.473 -12.643 -0.750 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.925 -13.348 -1.171 1.00 0.36 H new ATOM 792 N PRO A 54 7.284 -10.248 -2.420 1.00 0.35 N ATOM 793 CA PRO A 54 5.990 -10.002 -3.054 1.00 0.39 C ATOM 794 C PRO A 54 5.613 -11.082 -4.060 1.00 0.41 C ATOM 795 O PRO A 54 4.488 -11.116 -4.565 1.00 0.46 O ATOM 796 CB PRO A 54 6.203 -8.672 -3.769 1.00 0.43 C ATOM 797 CG PRO A 54 7.656 -8.650 -4.089 1.00 0.41 C ATOM 798 CD PRO A 54 8.338 -9.375 -2.963 1.00 0.37 C ATOM 0 HA PRO A 54 5.178 -9.997 -2.327 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.597 -8.605 -4.672 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.923 -7.831 -3.135 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.853 -9.138 -5.044 1.00 0.41 H new ATOM 0 HG3 PRO A 54 8.022 -7.627 -4.173 1.00 0.41 H new ATOM 0 HD2 PRO A 54 9.192 -9.952 -3.317 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.712 -8.682 -2.209 1.00 0.37 H new ATOM 806 N TYR A 55 6.557 -11.958 -4.360 1.00 0.41 N ATOM 807 CA TYR A 55 6.321 -13.028 -5.317 1.00 0.45 C ATOM 808 C TYR A 55 5.877 -14.296 -4.601 1.00 0.45 C ATOM 809 O TYR A 55 5.477 -15.276 -5.231 1.00 0.51 O ATOM 810 CB TYR A 55 7.574 -13.289 -6.147 1.00 0.52 C ATOM 811 CG TYR A 55 7.924 -12.159 -7.094 1.00 0.68 C ATOM 812 CD1 TYR A 55 7.072 -11.076 -7.260 1.00 1.14 C ATOM 813 CD2 TYR A 55 9.108 -12.174 -7.820 1.00 0.93 C ATOM 814 CE1 TYR A 55 7.381 -10.045 -8.112 1.00 1.33 C ATOM 815 CE2 TYR A 55 9.428 -11.139 -8.680 1.00 1.10 C ATOM 816 CZ TYR A 55 8.561 -10.076 -8.822 1.00 1.13 C ATOM 817 OH TYR A 55 8.874 -9.044 -9.679 1.00 1.38 O ATOM 0 H TYR A 55 7.493 -11.950 -3.956 1.00 0.41 H new ATOM 0 HA TYR A 55 5.522 -12.718 -5.991 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.415 -13.462 -5.475 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.433 -14.204 -6.723 1.00 0.52 H new ATOM 0 HD1 TYR A 55 6.145 -11.044 -6.706 1.00 1.14 H new ATOM 0 HD2 TYR A 55 9.788 -13.006 -7.711 1.00 0.93 H new ATOM 0 HE1 TYR A 55 6.702 -9.213 -8.225 1.00 1.33 H new ATOM 0 HE2 TYR A 55 10.353 -11.163 -9.238 1.00 1.10 H new ATOM 0 HH TYR A 55 9.741 -9.220 -10.100 1.00 1.38 H new ATOM 827 N THR A 56 5.948 -14.267 -3.280 1.00 0.41 N ATOM 828 CA THR A 56 5.456 -15.364 -2.458 1.00 0.43 C ATOM 829 C THR A 56 3.992 -15.124 -2.155 1.00 0.41 C ATOM 830 O THR A 56 3.252 -16.022 -1.754 1.00 0.46 O ATOM 831 CB THR A 56 6.251 -15.462 -1.147 1.00 0.44 C ATOM 832 OG1 THR A 56 5.886 -14.401 -0.251 1.00 0.41 O ATOM 833 CG2 THR A 56 7.723 -15.365 -1.463 1.00 0.46 C ATOM 0 H THR A 56 6.344 -13.491 -2.750 1.00 0.41 H new ATOM 0 HA THR A 56 5.579 -16.302 -2.999 1.00 0.43 H new ATOM 0 HB THR A 56 6.027 -16.414 -0.665 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.157 -13.541 -0.635 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.299 -15.433 -0.540 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.007 -16.180 -2.129 1.00 0.46 H new ATOM 0 HG23 THR A 56 7.929 -14.411 -1.949 1.00 0.46 H new ATOM 841 N ILE A 57 3.604 -13.880 -2.353 1.00 0.38 N ATOM 842 CA ILE A 57 2.219 -13.464 -2.208 1.00 0.36 C ATOM 843 C ILE A 57 1.357 -14.151 -3.257 1.00 0.25 C ATOM 844 O ILE A 57 1.657 -14.083 -4.449 1.00 0.27 O ATOM 845 CB ILE A 57 2.050 -11.947 -2.399 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.121 -11.160 -1.635 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.651 -11.529 -1.968 1.00 0.38 C ATOM 848 CD1 ILE A 57 2.963 -11.158 -0.135 1.00 0.16 C ATOM 0 H ILE A 57 4.239 -13.127 -2.619 1.00 0.38 H new ATOM 0 HA ILE A 57 1.913 -13.739 -1.198 1.00 0.36 H new ATOM 0 HB ILE A 57 2.179 -11.716 -3.456 1.00 0.44 H new ATOM 0 HG12 ILE A 57 4.099 -11.573 -1.882 1.00 0.70 H new ATOM 0 HG13 ILE A 57 3.113 -10.129 -1.987 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.534 -10.454 -2.104 1.00 0.38 H new ATOM 0 HG22 ILE A 57 -0.088 -12.054 -2.573 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.504 -11.779 -0.917 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.767 -10.576 0.315 1.00 0.16 H new ATOM 0 HD12 ILE A 57 2.003 -10.715 0.129 1.00 0.16 H new ATOM 0 HD13 ILE A 57 3.004 -12.182 0.237 1.00 0.16 H new ATOM 860 N PRO A 58 0.287 -14.830 -2.840 1.00 0.26 N ATOM 861 CA PRO A 58 -0.637 -15.452 -3.767 1.00 0.28 C ATOM 862 C PRO A 58 -1.656 -14.465 -4.331 1.00 0.23 C ATOM 863 O PRO A 58 -2.351 -14.762 -5.296 1.00 0.31 O ATOM 864 CB PRO A 58 -1.314 -16.526 -2.923 1.00 0.38 C ATOM 865 CG PRO A 58 -1.279 -15.996 -1.530 1.00 0.39 C ATOM 866 CD PRO A 58 -0.090 -15.070 -1.441 1.00 0.36 C ATOM 0 HA PRO A 58 -0.131 -15.849 -4.647 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.338 -16.702 -3.254 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -0.787 -17.477 -2.997 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.201 -15.464 -1.296 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.189 -16.809 -0.810 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.347 -14.140 -0.933 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.727 -15.524 -0.881 1.00 0.36 H new ATOM 874 N TYR A 59 -1.749 -13.292 -3.721 1.00 0.16 N ATOM 875 CA TYR A 59 -2.681 -12.270 -4.179 1.00 0.14 C ATOM 876 C TYR A 59 -1.976 -11.165 -4.941 1.00 0.16 C ATOM 877 O TYR A 59 -0.748 -11.089 -4.966 1.00 0.24 O ATOM 878 CB TYR A 59 -3.426 -11.660 -2.998 1.00 0.17 C ATOM 879 CG TYR A 59 -4.097 -12.688 -2.141 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.335 -13.198 -2.485 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.479 -13.162 -0.998 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.947 -14.158 -1.715 1.00 0.17 C ATOM 883 CE2 TYR A 59 -4.082 -14.121 -0.215 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.317 -14.619 -0.578 1.00 0.20 C ATOM 885 OH TYR A 59 -5.921 -15.584 0.197 1.00 0.22 O ATOM 0 H TYR A 59 -1.192 -13.024 -2.909 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.386 -12.760 -4.851 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.726 -11.087 -2.390 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.174 -10.959 -3.369 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.830 -12.836 -3.374 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.511 -12.775 -0.716 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.913 -14.548 -1.998 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.592 -14.481 0.677 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.345 -15.799 0.960 1.00 0.22 H new ATOM 895 N HIS A 60 -2.775 -10.307 -5.553 1.00 0.13 N ATOM 896 CA HIS A 60 -2.281 -9.132 -6.240 1.00 0.14 C ATOM 897 C HIS A 60 -3.382 -8.077 -6.249 1.00 0.15 C ATOM 898 O HIS A 60 -4.548 -8.386 -6.504 1.00 0.18 O ATOM 899 CB HIS A 60 -1.844 -9.474 -7.671 1.00 0.16 C ATOM 900 CG HIS A 60 -1.229 -8.322 -8.412 1.00 1.18 C ATOM 901 ND1 HIS A 60 -1.908 -7.665 -9.410 1.00 2.11 N ATOM 902 CD2 HIS A 60 -0.002 -7.759 -8.269 1.00 1.76 C ATOM 903 CE1 HIS A 60 -1.088 -6.724 -9.849 1.00 2.89 C ATOM 904 NE2 HIS A 60 0.076 -6.746 -9.187 1.00 2.69 N ATOM 0 H HIS A 60 -3.789 -10.409 -5.586 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.405 -8.747 -5.718 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -1.127 -10.294 -7.635 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -2.709 -9.831 -8.229 1.00 0.16 H new ATOM 0 HD2 HIS A 60 0.764 -8.053 -7.567 1.00 1.76 H new ATOM 0 HE1 HIS A 60 -1.327 -6.028 -10.639 1.00 2.89 H new ATOM 0 HE2 HIS A 60 0.871 -6.125 -9.338 1.00 2.69 H new ATOM 912 N ILE A 61 -3.021 -6.854 -5.927 1.00 0.14 N ATOM 913 CA ILE A 61 -3.983 -5.773 -5.860 1.00 0.14 C ATOM 914 C ILE A 61 -3.755 -4.761 -6.970 1.00 0.14 C ATOM 915 O ILE A 61 -2.632 -4.299 -7.180 1.00 0.16 O ATOM 916 CB ILE A 61 -3.924 -5.063 -4.496 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.434 -5.993 -3.394 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.739 -3.786 -4.544 1.00 0.16 C ATOM 919 CD1 ILE A 61 -4.145 -5.501 -1.993 1.00 0.16 C ATOM 0 H ILE A 61 -2.063 -6.581 -5.706 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.971 -6.215 -5.987 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.889 -4.805 -4.271 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.510 -6.120 -3.509 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.981 -6.976 -3.524 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.693 -3.288 -3.575 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.335 -3.125 -5.311 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.776 -4.025 -4.780 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.538 -6.215 -1.269 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -3.068 -5.401 -1.857 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.621 -4.532 -1.842 1.00 0.16 H new ATOM 931 N ALA A 62 -4.822 -4.416 -7.684 1.00 0.13 N ATOM 932 CA ALA A 62 -4.701 -3.422 -8.730 1.00 0.13 C ATOM 933 C ALA A 62 -5.468 -2.159 -8.368 1.00 0.11 C ATOM 934 O ALA A 62 -6.692 -2.195 -8.224 1.00 0.12 O ATOM 935 CB ALA A 62 -5.192 -3.970 -10.053 1.00 0.16 C ATOM 0 H ALA A 62 -5.757 -4.803 -7.558 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.645 -3.169 -8.830 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -5.091 -3.205 -10.823 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.599 -4.842 -10.328 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -6.239 -4.257 -9.962 1.00 0.16 H new ATOM 941 N VAL A 63 -4.761 -1.066 -8.192 1.00 0.12 N ATOM 942 CA VAL A 63 -5.398 0.204 -7.900 1.00 0.12 C ATOM 943 C VAL A 63 -5.567 1.016 -9.163 1.00 0.13 C ATOM 944 O VAL A 63 -4.605 1.443 -9.789 1.00 0.19 O ATOM 945 CB VAL A 63 -4.633 1.039 -6.856 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.399 2.322 -6.549 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.400 0.223 -5.597 1.00 0.14 C ATOM 0 H VAL A 63 -3.743 -1.028 -8.245 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.372 -0.037 -7.475 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.659 1.314 -7.262 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.850 2.905 -5.810 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.511 2.906 -7.462 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.384 2.072 -6.155 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.858 0.826 -4.868 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.359 -0.080 -5.177 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.815 -0.664 -5.841 1.00 0.14 H new ATOM 957 N SER A 64 -6.806 1.210 -9.519 1.00 0.12 N ATOM 958 CA SER A 64 -7.177 1.955 -10.695 1.00 0.13 C ATOM 959 C SER A 64 -7.461 3.405 -10.335 1.00 0.14 C ATOM 960 O SER A 64 -8.504 3.699 -9.794 1.00 0.20 O ATOM 961 CB SER A 64 -8.428 1.310 -11.284 1.00 0.16 C ATOM 962 OG SER A 64 -8.207 -0.069 -11.542 1.00 0.20 O ATOM 0 H SER A 64 -7.602 0.850 -8.993 1.00 0.12 H new ATOM 0 HA SER A 64 -6.363 1.940 -11.420 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.263 1.427 -10.593 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.705 1.818 -12.208 1.00 0.16 H new ATOM 0 HG SER A 64 -9.020 -0.466 -11.918 1.00 0.20 H new ATOM 968 N ILE A 65 -6.501 4.294 -10.579 1.00 0.13 N ATOM 969 CA ILE A 65 -6.722 5.735 -10.477 1.00 0.14 C ATOM 970 C ILE A 65 -7.954 6.155 -11.253 1.00 0.14 C ATOM 971 O ILE A 65 -8.885 6.763 -10.722 1.00 0.14 O ATOM 972 CB ILE A 65 -5.541 6.496 -11.094 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.240 6.139 -10.377 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.812 7.991 -11.056 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.249 6.512 -8.915 1.00 0.23 C ATOM 0 H ILE A 65 -5.552 4.038 -10.852 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.838 5.964 -9.418 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.429 6.200 -12.137 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -4.062 5.068 -10.472 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.410 6.645 -10.870 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.969 8.525 -11.496 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.717 8.211 -11.623 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.945 8.311 -10.022 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.298 6.233 -8.462 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.397 7.587 -8.815 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -5.059 5.986 -8.410 1.00 0.23 H new ATOM 987 N GLY A 66 -7.894 5.821 -12.524 1.00 0.14 N ATOM 988 CA GLY A 66 -8.933 6.173 -13.470 1.00 0.15 C ATOM 989 C GLY A 66 -10.322 5.692 -13.044 1.00 0.14 C ATOM 990 O GLY A 66 -11.338 6.096 -13.612 1.00 0.16 O ATOM 0 H GLY A 66 -7.121 5.296 -12.933 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.952 7.256 -13.593 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.690 5.746 -14.443 1.00 0.15 H new ATOM 994 N ALA A 67 -10.353 4.841 -12.032 1.00 0.13 N ATOM 995 CA ALA A 67 -11.579 4.257 -11.514 1.00 0.13 C ATOM 996 C ALA A 67 -11.737 4.463 -10.005 1.00 0.13 C ATOM 997 O ALA A 67 -12.849 4.332 -9.495 1.00 0.15 O ATOM 998 CB ALA A 67 -11.598 2.775 -11.837 1.00 0.14 C ATOM 0 H ALA A 67 -9.515 4.532 -11.540 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.417 4.764 -11.993 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.515 2.330 -11.451 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.555 2.638 -12.917 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.738 2.291 -11.375 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.656 4.795 -9.289 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.682 4.873 -7.836 1.00 0.12 C ATOM 1006 C LYS A 68 -11.106 3.552 -7.215 1.00 0.12 C ATOM 1007 O LYS A 68 -12.032 3.506 -6.401 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.600 5.972 -7.358 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.847 7.201 -6.924 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.574 8.153 -8.070 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.800 8.970 -8.449 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.850 8.174 -9.138 1.00 0.69 N ATOM 0 H LYS A 68 -9.750 5.014 -9.702 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.665 5.101 -7.516 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.292 6.237 -8.157 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.200 5.604 -6.526 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.419 7.720 -6.154 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.901 6.902 -6.472 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.763 8.827 -7.794 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.236 7.586 -8.937 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.224 9.415 -7.549 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.494 9.792 -9.096 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.399 8.794 -9.767 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.403 7.421 -9.699 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.484 7.749 -8.431 1.00 0.69 H new ATOM 1026 N THR A 69 -10.420 2.478 -7.568 1.00 0.11 N ATOM 1027 CA THR A 69 -10.801 1.178 -7.066 1.00 0.11 C ATOM 1028 C THR A 69 -9.604 0.341 -6.623 1.00 0.11 C ATOM 1029 O THR A 69 -8.458 0.617 -6.984 1.00 0.12 O ATOM 1030 CB THR A 69 -11.600 0.407 -8.128 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.859 0.330 -9.352 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.939 1.087 -8.374 1.00 0.13 C ATOM 0 H THR A 69 -9.611 2.483 -8.189 1.00 0.11 H new ATOM 0 HA THR A 69 -11.421 1.355 -6.187 1.00 0.11 H new ATOM 0 HB THR A 69 -11.778 -0.604 -7.761 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.379 -0.165 -10.019 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.496 0.531 -9.128 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.510 1.112 -7.446 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.771 2.106 -8.724 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.906 -0.683 -5.860 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.906 -1.608 -5.359 1.00 0.11 C ATOM 1042 C LEU A 70 -9.322 -3.029 -5.683 1.00 0.11 C ATOM 1043 O LEU A 70 -10.296 -3.540 -5.139 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.728 -1.417 -3.846 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.602 -2.213 -3.176 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -7.270 -1.602 -1.825 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -7.995 -3.672 -2.996 1.00 0.34 C ATOM 0 H LEU A 70 -10.857 -0.903 -5.565 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.949 -1.409 -5.841 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.555 -0.358 -3.655 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.667 -1.680 -3.358 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.725 -2.171 -3.822 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.469 -2.173 -1.355 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.948 -0.570 -1.962 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -8.154 -1.625 -1.188 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -7.178 -4.213 -2.519 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.886 -3.734 -2.371 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -8.203 -4.115 -3.970 1.00 0.34 H new ATOM 1059 N THR A 71 -8.594 -3.669 -6.570 1.00 0.12 N ATOM 1060 CA THR A 71 -8.908 -5.028 -6.946 1.00 0.12 C ATOM 1061 C THR A 71 -8.120 -6.022 -6.104 1.00 0.13 C ATOM 1062 O THR A 71 -6.892 -6.007 -6.083 1.00 0.14 O ATOM 1063 CB THR A 71 -8.585 -5.286 -8.415 1.00 0.12 C ATOM 1064 OG1 THR A 71 -9.220 -4.298 -9.242 1.00 0.16 O ATOM 1065 CG2 THR A 71 -9.055 -6.675 -8.815 1.00 0.15 C ATOM 0 H THR A 71 -7.783 -3.271 -7.043 1.00 0.12 H new ATOM 0 HA THR A 71 -9.977 -5.162 -6.777 1.00 0.12 H new ATOM 0 HB THR A 71 -7.506 -5.222 -8.554 1.00 0.12 H new ATOM 0 HG1 THR A 71 -9.005 -4.471 -10.182 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.820 -6.850 -9.865 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.550 -7.421 -8.201 1.00 0.15 H new ATOM 0 HG23 THR A 71 -10.132 -6.751 -8.666 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.847 -6.876 -5.422 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.253 -7.977 -4.695 1.00 0.15 C ATOM 1075 C LEU A 72 -8.318 -9.224 -5.547 1.00 0.15 C ATOM 1076 O LEU A 72 -9.392 -9.785 -5.739 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.974 -8.212 -3.373 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.713 -9.575 -2.735 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.276 -9.673 -2.256 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.697 -9.825 -1.609 1.00 0.54 C ATOM 0 H LEU A 72 -9.864 -6.829 -5.355 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.214 -7.732 -4.472 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.676 -7.434 -2.670 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -10.046 -8.102 -3.535 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.862 -10.352 -3.485 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -7.109 -10.651 -1.804 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.601 -9.544 -3.102 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -7.085 -8.895 -1.517 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.500 -10.800 -1.163 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.587 -9.050 -0.851 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.713 -9.805 -2.003 1.00 0.54 H new ATOM 1092 N SER A 73 -7.200 -9.627 -6.111 1.00 0.14 N ATOM 1093 CA SER A 73 -7.209 -10.843 -6.895 1.00 0.14 C ATOM 1094 C SER A 73 -6.503 -11.970 -6.138 1.00 0.14 C ATOM 1095 O SER A 73 -5.705 -11.701 -5.241 1.00 0.14 O ATOM 1096 CB SER A 73 -6.545 -10.614 -8.257 1.00 0.17 C ATOM 1097 OG SER A 73 -5.173 -10.291 -8.128 1.00 1.05 O ATOM 0 H SER A 73 -6.301 -9.149 -6.046 1.00 0.14 H new ATOM 0 HA SER A 73 -8.245 -11.135 -7.065 1.00 0.14 H new ATOM 0 HB2 SER A 73 -6.651 -11.511 -8.868 1.00 0.17 H new ATOM 0 HB3 SER A 73 -7.060 -9.809 -8.781 1.00 0.17 H new ATOM 0 HG SER A 73 -5.082 -9.365 -7.820 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.777 -13.206 -6.496 1.00 0.15 N ATOM 1104 CA LEU A 74 -6.038 -14.329 -5.994 1.00 0.15 C ATOM 1105 C LEU A 74 -5.475 -15.111 -7.181 1.00 0.17 C ATOM 1106 O LEU A 74 -6.196 -15.497 -8.096 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.947 -15.135 -5.065 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.438 -16.473 -4.561 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.874 -17.562 -5.502 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.931 -16.480 -4.350 1.00 0.17 C ATOM 0 H LEU A 74 -7.523 -13.454 -7.146 1.00 0.15 H new ATOM 0 HA LEU A 74 -5.179 -14.032 -5.393 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -7.174 -14.515 -4.198 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.888 -15.310 -5.586 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.875 -16.656 -3.580 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.509 -18.523 -5.140 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.963 -17.584 -5.554 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.467 -17.369 -6.495 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.619 -17.460 -3.989 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.430 -16.264 -5.294 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.663 -15.721 -3.615 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.161 -15.294 -7.125 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.325 -15.715 -8.252 1.00 0.21 C ATOM 1124 C ASN A 75 -3.737 -15.016 -9.551 1.00 0.23 C ATOM 1125 O ASN A 75 -4.028 -15.656 -10.561 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.239 -17.243 -8.410 1.00 0.30 C ATOM 1127 CG ASN A 75 -4.537 -17.940 -8.736 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -4.908 -18.108 -9.897 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -5.217 -18.370 -7.706 1.00 1.25 N ATOM 0 H ASN A 75 -3.627 -15.150 -6.268 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.311 -15.392 -8.017 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -2.519 -17.469 -9.197 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -2.844 -17.664 -7.486 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -6.096 -18.869 -7.847 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -4.869 -18.207 -6.761 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.758 -13.678 -9.492 1.00 0.25 N ATOM 1137 CA ASN A 76 -4.066 -12.810 -10.644 1.00 0.31 C ATOM 1138 C ASN A 76 -5.554 -12.808 -10.981 1.00 0.29 C ATOM 1139 O ASN A 76 -6.028 -11.953 -11.728 1.00 0.36 O ATOM 1140 CB ASN A 76 -3.263 -13.210 -11.886 1.00 0.38 C ATOM 1141 CG ASN A 76 -1.798 -12.890 -11.786 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -1.226 -12.788 -10.700 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -1.170 -12.761 -12.931 1.00 1.89 N ATOM 0 H ASN A 76 -3.560 -13.159 -8.636 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.778 -11.802 -10.346 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -3.382 -14.280 -12.055 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.679 -12.702 -12.756 1.00 0.38 H new ATOM 0 HD21 ASN A 76 -0.168 -12.568 -12.944 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -1.683 -12.853 -13.808 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.289 -13.751 -10.419 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.705 -13.877 -10.691 1.00 0.23 C ATOM 1152 C ARG A 77 -8.503 -13.158 -9.626 1.00 0.20 C ATOM 1153 O ARG A 77 -8.427 -13.483 -8.448 1.00 0.19 O ATOM 1154 CB ARG A 77 -8.113 -15.341 -10.764 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.557 -15.522 -11.170 1.00 0.36 C ATOM 1156 CD ARG A 77 -9.730 -15.212 -12.642 1.00 0.99 C ATOM 1157 NE ARG A 77 -11.133 -15.076 -13.031 1.00 1.77 N ATOM 1158 CZ ARG A 77 -11.532 -14.665 -14.237 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -10.634 -14.322 -15.155 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -12.826 -14.591 -14.522 1.00 3.44 N ATOM 0 H ARG A 77 -5.923 -14.444 -9.767 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.914 -13.419 -11.658 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.471 -15.858 -11.477 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -7.951 -15.808 -9.793 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -9.874 -16.545 -10.967 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -10.194 -14.867 -10.576 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -9.201 -14.289 -12.879 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -9.269 -16.004 -13.232 1.00 0.99 H new ATOM 0 HE ARG A 77 -11.848 -15.308 -12.341 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -9.639 -14.373 -14.939 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -10.940 -14.008 -16.076 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -13.519 -14.848 -13.819 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -13.128 -14.277 -15.444 1.00 3.44 H new ATOM 1174 N VAL A 78 -9.281 -12.189 -10.063 1.00 0.20 N ATOM 1175 CA VAL A 78 -10.018 -11.307 -9.178 1.00 0.18 C ATOM 1176 C VAL A 78 -10.938 -12.049 -8.237 1.00 0.20 C ATOM 1177 O VAL A 78 -11.721 -12.918 -8.628 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.814 -10.285 -9.997 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.770 -9.487 -9.118 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.832 -9.357 -10.690 1.00 0.20 C ATOM 0 H VAL A 78 -9.422 -11.989 -11.053 1.00 0.20 H new ATOM 0 HA VAL A 78 -9.282 -10.794 -8.559 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.421 -10.812 -10.734 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -12.318 -8.772 -9.732 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.474 -10.166 -8.636 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -11.203 -8.952 -8.356 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -10.380 -8.621 -11.279 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -9.226 -8.845 -9.943 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -9.184 -9.938 -11.347 1.00 0.20 H new ATOM 1190 N MET A 79 -10.811 -11.666 -6.991 1.00 0.19 N ATOM 1191 CA MET A 79 -11.606 -12.160 -5.915 1.00 0.23 C ATOM 1192 C MET A 79 -12.720 -11.180 -5.642 1.00 0.22 C ATOM 1193 O MET A 79 -13.894 -11.529 -5.520 1.00 0.26 O ATOM 1194 CB MET A 79 -10.713 -12.252 -4.708 1.00 0.27 C ATOM 1195 CG MET A 79 -9.756 -13.417 -4.753 1.00 0.37 C ATOM 1196 SD MET A 79 -10.162 -14.712 -3.564 1.00 0.61 S ATOM 1197 CE MET A 79 -9.974 -13.829 -2.014 1.00 0.81 C ATOM 0 H MET A 79 -10.122 -10.974 -6.696 1.00 0.19 H new ATOM 0 HA MET A 79 -12.036 -13.133 -6.153 1.00 0.23 H new ATOM 0 HB2 MET A 79 -10.143 -11.327 -4.617 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.331 -12.335 -3.814 1.00 0.27 H new ATOM 0 HG2 MET A 79 -9.756 -13.841 -5.757 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.746 -13.057 -4.559 1.00 0.37 H new ATOM 0 HE1 MET A 79 -9.681 -14.528 -1.230 1.00 0.81 H new ATOM 0 HE2 MET A 79 -9.207 -13.063 -2.123 1.00 0.81 H new ATOM 0 HE3 MET A 79 -10.920 -13.359 -1.746 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.303 -9.926 -5.580 1.00 0.17 N ATOM 1208 CA LYS A 80 -13.157 -8.810 -5.275 1.00 0.16 C ATOM 1209 C LYS A 80 -12.518 -7.531 -5.738 1.00 0.15 C ATOM 1210 O LYS A 80 -11.381 -7.507 -6.201 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.404 -8.684 -3.787 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.767 -9.190 -3.363 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.852 -8.677 -4.289 1.00 0.62 C ATOM 1214 CE LYS A 80 -17.202 -8.833 -3.650 1.00 0.79 C ATOM 1215 NZ LYS A 80 -18.277 -8.175 -4.438 1.00 1.46 N ATOM 0 H LYS A 80 -11.333 -9.658 -5.746 1.00 0.17 H new ATOM 0 HA LYS A 80 -14.103 -8.985 -5.787 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.635 -9.238 -3.249 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -13.305 -7.638 -3.496 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.770 -10.280 -3.363 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.975 -8.871 -2.342 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.673 -7.628 -4.524 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -15.823 -9.224 -5.231 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -17.430 -9.893 -3.542 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -17.178 -8.408 -2.646 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -19.190 -8.309 -3.959 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -18.075 -7.158 -4.520 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -18.319 -8.597 -5.388 1.00 1.46 H new ATOM 1229 N THR A 81 -13.275 -6.481 -5.614 1.00 0.14 N ATOM 1230 CA THR A 81 -12.801 -5.150 -5.892 1.00 0.14 C ATOM 1231 C THR A 81 -13.531 -4.153 -5.012 1.00 0.15 C ATOM 1232 O THR A 81 -14.761 -4.100 -5.002 1.00 0.15 O ATOM 1233 CB THR A 81 -12.971 -4.799 -7.374 1.00 0.14 C ATOM 1234 OG1 THR A 81 -12.172 -5.676 -8.177 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.595 -3.351 -7.654 1.00 0.14 C ATOM 0 H THR A 81 -14.249 -6.521 -5.314 1.00 0.14 H new ATOM 0 HA THR A 81 -11.735 -5.106 -5.668 1.00 0.14 H new ATOM 0 HB THR A 81 -14.023 -4.926 -7.630 1.00 0.14 H new ATOM 0 HG1 THR A 81 -12.286 -5.448 -9.123 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.728 -3.139 -8.715 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.234 -2.690 -7.069 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.553 -3.186 -7.379 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.768 -3.393 -4.263 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.315 -2.471 -3.295 1.00 0.19 C ATOM 1245 C TYR A 82 -12.991 -1.044 -3.698 1.00 0.16 C ATOM 1246 O TYR A 82 -11.939 -0.783 -4.266 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.739 -2.802 -1.917 1.00 0.28 C ATOM 1248 CG TYR A 82 -13.078 -4.207 -1.469 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -14.357 -4.716 -1.651 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -12.125 -5.025 -0.877 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -14.678 -5.997 -1.256 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -12.440 -6.312 -0.477 1.00 0.81 C ATOM 1253 CZ TYR A 82 -13.720 -6.792 -0.672 1.00 0.84 C ATOM 1254 OH TYR A 82 -14.045 -8.071 -0.285 1.00 1.05 O ATOM 0 H TYR A 82 -11.749 -3.396 -4.307 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.400 -2.567 -3.256 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.656 -2.684 -1.942 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -13.121 -2.089 -1.186 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -15.114 -4.097 -2.110 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -11.123 -4.651 -0.726 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -15.679 -6.375 -1.405 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -11.690 -6.937 -0.015 1.00 0.81 H new ATOM 0 HH TYR A 82 -13.770 -8.211 0.645 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.901 -0.106 -3.432 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.689 1.297 -3.758 1.00 0.14 C ATOM 1266 C PRO A 83 -12.682 1.918 -2.843 1.00 0.12 C ATOM 1267 O PRO A 83 -12.628 1.600 -1.653 1.00 0.13 O ATOM 1268 CB PRO A 83 -15.057 1.942 -3.538 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.777 1.040 -2.591 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.188 -0.339 -2.761 1.00 0.20 C ATOM 0 HA PRO A 83 -13.309 1.428 -4.771 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.956 2.945 -3.124 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.601 2.039 -4.478 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.659 1.386 -1.564 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.846 1.032 -2.804 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -15.051 -0.834 -1.800 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.838 -0.978 -3.359 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.868 2.785 -3.402 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.841 3.437 -2.634 1.00 0.11 C ATOM 1280 C ILE A 84 -10.708 4.890 -3.032 1.00 0.12 C ATOM 1281 O ILE A 84 -11.316 5.337 -3.998 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.498 2.679 -2.765 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -9.051 2.485 -4.223 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.668 1.319 -2.133 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.714 3.750 -4.972 1.00 0.12 C ATOM 0 H ILE A 84 -11.900 3.052 -4.386 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.129 3.416 -1.583 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.732 3.276 -2.271 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.177 1.834 -4.233 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.843 1.965 -4.761 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.734 0.762 -2.211 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.933 1.437 -1.082 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.459 0.775 -2.648 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.411 3.501 -5.989 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.589 4.399 -5.003 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.898 4.266 -4.466 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.910 5.620 -2.297 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.743 7.032 -2.552 1.00 0.16 C ATOM 1299 C ALA A 85 -8.302 7.323 -2.913 1.00 0.18 C ATOM 1300 O ALA A 85 -7.391 6.765 -2.332 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.181 7.849 -1.349 1.00 0.18 C ATOM 0 H ALA A 85 -9.363 5.261 -1.514 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.374 7.317 -3.393 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -10.047 8.910 -1.561 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.232 7.651 -1.138 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.579 7.574 -0.483 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.116 8.188 -3.875 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.783 8.520 -4.344 1.00 0.15 C ATOM 1309 C VAL A 86 -6.502 9.987 -4.211 1.00 0.13 C ATOM 1310 O VAL A 86 -7.262 10.837 -4.678 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.539 8.103 -5.807 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.408 6.602 -5.927 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.643 8.612 -6.716 1.00 0.54 C ATOM 0 H VAL A 86 -8.869 8.681 -4.355 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.105 7.953 -3.707 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.601 8.557 -6.126 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.236 6.334 -6.969 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.568 6.260 -5.322 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.325 6.128 -5.577 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.442 8.302 -7.741 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.599 8.200 -6.393 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.682 9.700 -6.667 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.403 10.281 -3.560 1.00 0.15 N ATOM 1324 CA GLY A 87 -4.934 11.620 -3.524 1.00 0.17 C ATOM 1325 C GLY A 87 -4.172 11.908 -4.779 1.00 0.16 C ATOM 1326 O GLY A 87 -3.607 10.994 -5.391 1.00 0.16 O ATOM 0 H GLY A 87 -4.828 9.607 -3.055 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.773 12.309 -3.427 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.295 11.771 -2.654 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.189 13.150 -5.188 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.453 13.601 -6.361 1.00 0.20 C ATOM 1332 C LYS A 88 -1.956 13.312 -6.268 1.00 0.19 C ATOM 1333 O LYS A 88 -1.186 13.746 -7.114 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.654 15.087 -6.546 1.00 0.27 C ATOM 1335 CG LYS A 88 -5.117 15.496 -6.596 1.00 0.71 C ATOM 1336 CD LYS A 88 -5.849 14.849 -7.761 1.00 1.73 C ATOM 1337 CE LYS A 88 -7.335 15.168 -7.726 1.00 2.42 C ATOM 1338 NZ LYS A 88 -7.597 16.630 -7.824 1.00 3.05 N ATOM 0 H LYS A 88 -4.714 13.889 -4.720 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.844 13.046 -7.213 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.164 15.617 -5.729 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -3.165 15.400 -7.468 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -5.604 15.217 -5.662 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -5.188 16.580 -6.680 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -5.422 15.199 -8.701 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -5.706 13.769 -7.728 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -7.835 14.655 -8.548 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -7.766 14.784 -6.801 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -8.618 16.793 -7.933 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -7.261 17.102 -6.960 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -7.095 17.018 -8.648 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.530 12.633 -5.222 1.00 0.17 N ATOM 1353 CA ILE A 89 -0.138 12.310 -5.058 1.00 0.17 C ATOM 1354 C ILE A 89 0.185 10.985 -5.773 1.00 0.16 C ATOM 1355 O ILE A 89 1.334 10.696 -6.101 1.00 0.19 O ATOM 1356 CB ILE A 89 0.203 12.229 -3.551 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.635 11.764 -3.327 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.761 11.295 -2.839 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.625 12.889 -3.142 1.00 0.23 C ATOM 0 H ILE A 89 -2.135 12.296 -4.473 1.00 0.17 H new ATOM 0 HA ILE A 89 0.473 13.092 -5.508 1.00 0.17 H new ATOM 0 HB ILE A 89 0.104 13.232 -3.137 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.664 11.120 -2.448 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.946 11.156 -4.177 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.508 11.249 -1.780 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.779 11.667 -2.953 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.689 10.298 -3.273 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.622 12.475 -2.988 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.628 13.521 -4.030 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.341 13.484 -2.274 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.866 10.200 -6.046 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.708 8.876 -6.671 1.00 0.15 C ATOM 1373 C LEU A 90 -0.736 9.029 -8.177 1.00 0.17 C ATOM 1374 O LEU A 90 -0.333 8.140 -8.924 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.833 7.904 -6.273 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.809 7.346 -4.852 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.531 6.581 -4.609 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -1.968 8.456 -3.837 1.00 0.12 C ATOM 0 H LEU A 90 -1.833 10.456 -5.845 1.00 0.15 H new ATOM 0 HA LEU A 90 0.242 8.467 -6.326 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.786 8.413 -6.419 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.812 7.063 -6.966 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.649 6.661 -4.738 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.529 6.190 -3.592 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.462 5.754 -5.316 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.322 7.246 -4.744 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -1.948 8.035 -2.832 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.152 9.170 -3.948 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -2.919 8.964 -3.999 1.00 0.12 H new ATOM 1390 N THR A 91 -1.216 10.171 -8.599 1.00 0.18 N ATOM 1391 CA THR A 91 -1.355 10.498 -9.999 1.00 0.22 C ATOM 1392 C THR A 91 0.009 10.687 -10.660 1.00 0.26 C ATOM 1393 O THR A 91 0.149 10.623 -11.882 1.00 0.33 O ATOM 1394 CB THR A 91 -2.176 11.783 -10.114 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.474 12.869 -9.516 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.531 11.597 -9.427 1.00 0.23 C ATOM 0 H THR A 91 -1.527 10.913 -7.971 1.00 0.18 H new ATOM 0 HA THR A 91 -1.858 9.678 -10.512 1.00 0.22 H new ATOM 0 HB THR A 91 -2.337 12.006 -11.169 1.00 0.24 H new ATOM 0 HG1 THR A 91 -1.336 12.684 -8.564 1.00 0.26 H new ATOM 0 HG21 THR A 91 -4.111 12.516 -9.512 1.00 0.23 H new ATOM 0 HG22 THR A 91 -4.072 10.780 -9.905 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.376 11.362 -8.374 1.00 0.23 H new ATOM 1404 N GLN A 92 1.006 10.905 -9.813 1.00 0.24 N ATOM 1405 CA GLN A 92 2.366 11.201 -10.230 1.00 0.27 C ATOM 1406 C GLN A 92 3.024 10.036 -10.962 1.00 0.29 C ATOM 1407 O GLN A 92 3.735 10.248 -11.943 1.00 0.36 O ATOM 1408 CB GLN A 92 3.196 11.571 -9.006 1.00 0.32 C ATOM 1409 CG GLN A 92 2.584 12.699 -8.192 1.00 0.37 C ATOM 1410 CD GLN A 92 3.477 13.155 -7.060 1.00 0.78 C ATOM 1411 OE1 GLN A 92 4.281 12.386 -6.538 1.00 1.45 O ATOM 1412 NE2 GLN A 92 3.332 14.406 -6.667 1.00 1.52 N ATOM 0 H GLN A 92 0.888 10.880 -8.800 1.00 0.24 H new ATOM 0 HA GLN A 92 2.320 12.034 -10.931 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.309 10.692 -8.371 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.196 11.863 -9.327 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.377 13.544 -8.849 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.628 12.370 -7.785 1.00 0.37 H new ATOM 0 HE21 GLN A 92 2.652 15.010 -7.129 1.00 1.52 H new ATOM 0 HE22 GLN A 92 3.900 14.769 -5.901 1.00 1.52 H new ATOM 1421 N THR A 93 2.805 8.812 -10.504 1.00 0.27 N ATOM 1422 CA THR A 93 3.478 7.676 -11.122 1.00 0.30 C ATOM 1423 C THR A 93 2.588 7.019 -12.168 1.00 0.34 C ATOM 1424 O THR A 93 1.421 6.733 -11.911 1.00 0.43 O ATOM 1425 CB THR A 93 3.913 6.618 -10.093 1.00 0.29 C ATOM 1426 OG1 THR A 93 3.979 7.207 -8.790 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.278 6.063 -10.469 1.00 0.34 C ATOM 0 H THR A 93 2.184 8.581 -9.728 1.00 0.27 H new ATOM 0 HA THR A 93 4.374 8.075 -11.598 1.00 0.30 H new ATOM 0 HB THR A 93 3.184 5.808 -10.087 1.00 0.29 H new ATOM 0 HG1 THR A 93 4.821 7.700 -8.696 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.581 5.314 -9.737 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.225 5.604 -11.456 1.00 0.34 H new ATOM 0 HG23 THR A 93 6.008 6.872 -10.484 1.00 0.34 H new ATOM 1435 N PRO A 94 3.135 6.772 -13.366 1.00 0.40 N ATOM 1436 CA PRO A 94 2.385 6.175 -14.456 1.00 0.48 C ATOM 1437 C PRO A 94 2.408 4.647 -14.408 1.00 0.48 C ATOM 1438 O PRO A 94 1.796 3.978 -15.241 1.00 0.64 O ATOM 1439 CB PRO A 94 3.122 6.694 -15.688 1.00 0.58 C ATOM 1440 CG PRO A 94 4.543 6.832 -15.254 1.00 0.73 C ATOM 1441 CD PRO A 94 4.525 7.070 -13.761 1.00 0.50 C ATOM 0 HA PRO A 94 1.327 6.434 -14.430 1.00 0.48 H new ATOM 0 HB2 PRO A 94 3.030 6.002 -16.525 1.00 0.58 H new ATOM 0 HB3 PRO A 94 2.715 7.650 -16.019 1.00 0.58 H new ATOM 0 HG2 PRO A 94 5.109 5.932 -15.495 1.00 0.73 H new ATOM 0 HG3 PRO A 94 5.026 7.661 -15.771 1.00 0.73 H new ATOM 0 HD2 PRO A 94 5.234 6.422 -13.245 1.00 0.50 H new ATOM 0 HD3 PRO A 94 4.797 8.097 -13.518 1.00 0.50 H new ATOM 1449 N THR A 95 3.120 4.099 -13.431 1.00 0.37 N ATOM 1450 CA THR A 95 3.176 2.657 -13.248 1.00 0.37 C ATOM 1451 C THR A 95 2.633 2.300 -11.871 1.00 0.30 C ATOM 1452 O THR A 95 1.915 1.314 -11.714 1.00 0.32 O ATOM 1453 CB THR A 95 4.617 2.097 -13.417 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.568 0.681 -13.627 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.479 2.388 -12.196 1.00 0.43 C ATOM 0 H THR A 95 3.666 4.632 -12.754 1.00 0.37 H new ATOM 0 HA THR A 95 2.561 2.198 -14.023 1.00 0.37 H new ATOM 0 HB THR A 95 5.063 2.591 -14.280 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.478 0.334 -13.734 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.478 1.982 -12.351 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.545 3.466 -12.045 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.032 1.925 -11.316 1.00 0.43 H new ATOM 1463 N GLY A 96 3.023 3.121 -10.884 1.00 0.26 N ATOM 1464 CA GLY A 96 2.448 3.091 -9.552 1.00 0.29 C ATOM 1465 C GLY A 96 2.496 1.737 -8.881 1.00 0.28 C ATOM 1466 O GLY A 96 1.825 1.521 -7.879 1.00 0.33 O ATOM 0 H GLY A 96 3.752 3.825 -11.000 1.00 0.26 H new ATOM 0 HA2 GLY A 96 2.974 3.812 -8.926 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.410 3.417 -9.610 1.00 0.29 H new ATOM 1470 N GLU A 97 3.319 0.838 -9.378 1.00 0.31 N ATOM 1471 CA GLU A 97 3.317 -0.513 -8.866 1.00 0.36 C ATOM 1472 C GLU A 97 4.191 -0.596 -7.636 1.00 0.26 C ATOM 1473 O GLU A 97 5.402 -0.360 -7.666 1.00 0.29 O ATOM 1474 CB GLU A 97 3.745 -1.493 -9.938 1.00 0.54 C ATOM 1475 CG GLU A 97 5.056 -1.131 -10.524 1.00 0.50 C ATOM 1476 CD GLU A 97 5.515 -2.107 -11.585 1.00 0.50 C ATOM 1477 OE1 GLU A 97 4.850 -2.204 -12.639 1.00 0.84 O ATOM 1478 OE2 GLU A 97 6.546 -2.779 -11.374 1.00 0.70 O ATOM 0 H GLU A 97 3.989 1.016 -10.126 1.00 0.31 H new ATOM 0 HA GLU A 97 2.303 -0.787 -8.574 1.00 0.36 H new ATOM 0 HB2 GLU A 97 3.802 -2.495 -9.513 1.00 0.54 H new ATOM 0 HB3 GLU A 97 2.991 -1.523 -10.725 1.00 0.54 H new ATOM 0 HG2 GLU A 97 4.991 -0.133 -10.958 1.00 0.50 H new ATOM 0 HG3 GLU A 97 5.803 -1.086 -9.731 1.00 0.50 H new ATOM 1485 N PHE A 98 3.531 -0.915 -6.554 1.00 0.19 N ATOM 1486 CA PHE A 98 4.087 -0.785 -5.221 1.00 0.15 C ATOM 1487 C PHE A 98 3.749 -1.994 -4.356 1.00 0.14 C ATOM 1488 O PHE A 98 3.175 -2.968 -4.838 1.00 0.17 O ATOM 1489 CB PHE A 98 3.571 0.506 -4.586 1.00 0.13 C ATOM 1490 CG PHE A 98 4.479 1.669 -4.878 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.452 2.277 -6.119 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.379 2.130 -3.934 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.304 3.322 -6.418 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.232 3.179 -4.223 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.196 3.774 -5.468 1.00 0.22 C ATOM 0 H PHE A 98 2.578 -1.278 -6.568 1.00 0.19 H new ATOM 0 HA PHE A 98 5.174 -0.741 -5.294 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.571 0.722 -4.961 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.485 0.373 -3.508 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.754 1.930 -6.866 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.416 1.665 -2.960 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.272 3.784 -7.394 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.926 3.533 -3.475 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.864 4.591 -5.698 1.00 0.22 H new ATOM 1505 N TYR A 99 4.116 -1.936 -3.081 1.00 0.14 N ATOM 1506 CA TYR A 99 3.976 -3.080 -2.186 1.00 0.13 C ATOM 1507 C TYR A 99 3.559 -2.637 -0.802 1.00 0.14 C ATOM 1508 O TYR A 99 4.038 -1.630 -0.291 1.00 0.21 O ATOM 1509 CB TYR A 99 5.304 -3.834 -2.074 1.00 0.18 C ATOM 1510 CG TYR A 99 5.953 -4.166 -3.392 1.00 0.24 C ATOM 1511 CD1 TYR A 99 5.598 -5.309 -4.061 1.00 0.35 C ATOM 1512 CD2 TYR A 99 6.922 -3.342 -3.955 1.00 0.40 C ATOM 1513 CE1 TYR A 99 6.180 -5.645 -5.266 1.00 0.44 C ATOM 1514 CE2 TYR A 99 7.512 -3.665 -5.162 1.00 0.47 C ATOM 1515 CZ TYR A 99 7.135 -4.821 -5.815 1.00 0.43 C ATOM 1516 OH TYR A 99 7.720 -5.154 -7.015 1.00 0.54 O ATOM 0 H TYR A 99 4.514 -1.106 -2.642 1.00 0.14 H new ATOM 0 HA TYR A 99 3.209 -3.732 -2.605 1.00 0.13 H new ATOM 0 HB2 TYR A 99 5.998 -3.235 -1.484 1.00 0.18 H new ATOM 0 HB3 TYR A 99 5.135 -4.760 -1.524 1.00 0.18 H new ATOM 0 HD1 TYR A 99 4.848 -5.959 -3.636 1.00 0.35 H new ATOM 0 HD2 TYR A 99 7.217 -2.438 -3.442 1.00 0.40 H new ATOM 0 HE1 TYR A 99 5.887 -6.551 -5.776 1.00 0.44 H new ATOM 0 HE2 TYR A 99 8.263 -3.018 -5.591 1.00 0.47 H new ATOM 0 HH TYR A 99 8.372 -4.466 -7.263 1.00 0.54 H new ATOM 1526 N ILE A 100 2.639 -3.381 -0.220 1.00 0.10 N ATOM 1527 CA ILE A 100 2.292 -3.237 1.170 1.00 0.10 C ATOM 1528 C ILE A 100 3.474 -3.613 2.051 1.00 0.12 C ATOM 1529 O ILE A 100 4.022 -4.704 1.937 1.00 0.17 O ATOM 1530 CB ILE A 100 1.113 -4.154 1.479 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.099 -3.703 0.684 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.809 -4.190 2.973 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.183 -4.746 0.627 1.00 0.12 C ATOM 0 H ILE A 100 2.111 -4.106 -0.706 1.00 0.10 H new ATOM 0 HA ILE A 100 2.024 -2.200 1.371 1.00 0.10 H new ATOM 0 HB ILE A 100 1.374 -5.170 1.185 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.501 -2.793 1.129 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.211 -3.452 -0.331 1.00 0.10 H new ATOM 0 HG21 ILE A 100 -0.037 -4.853 3.156 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.682 -4.557 3.513 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.564 -3.186 3.319 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -2.023 -4.366 0.046 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.795 -5.649 0.156 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.517 -4.979 1.638 1.00 0.12 H new ATOM 1545 N ILE A 101 3.856 -2.703 2.917 1.00 0.10 N ATOM 1546 CA ILE A 101 5.011 -2.908 3.779 1.00 0.12 C ATOM 1547 C ILE A 101 4.649 -3.540 5.124 1.00 0.13 C ATOM 1548 O ILE A 101 5.339 -4.458 5.563 1.00 0.21 O ATOM 1549 CB ILE A 101 5.779 -1.598 4.031 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.905 -0.582 4.751 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.286 -1.032 2.719 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.577 0.749 4.967 1.00 0.11 C ATOM 0 H ILE A 101 3.385 -1.808 3.048 1.00 0.10 H new ATOM 0 HA ILE A 101 5.650 -3.604 3.236 1.00 0.12 H new ATOM 0 HB ILE A 101 6.632 -1.817 4.673 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.992 -0.429 4.176 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.609 -0.991 5.717 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.828 -0.105 2.908 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.953 -1.752 2.245 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.442 -0.831 2.059 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.894 1.422 5.486 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.475 0.610 5.568 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.849 1.180 4.003 1.00 0.11 H new ATOM 1564 N ASN A 102 3.555 -3.105 5.759 1.00 0.14 N ATOM 1565 CA ASN A 102 3.232 -3.489 7.141 1.00 0.19 C ATOM 1566 C ASN A 102 1.812 -3.006 7.418 1.00 0.19 C ATOM 1567 O ASN A 102 1.228 -2.311 6.592 1.00 0.19 O ATOM 1568 CB ASN A 102 4.179 -2.881 8.201 1.00 0.25 C ATOM 1569 CG ASN A 102 5.571 -3.485 8.236 1.00 1.15 C ATOM 1570 OD1 ASN A 102 5.799 -4.518 8.866 1.00 2.03 O ATOM 1571 ND2 ASN A 102 6.524 -2.817 7.601 1.00 1.22 N ATOM 0 H ASN A 102 2.871 -2.480 5.333 1.00 0.14 H new ATOM 0 HA ASN A 102 3.342 -4.570 7.222 1.00 0.19 H new ATOM 0 HB2 ASN A 102 4.268 -1.810 8.016 1.00 0.25 H new ATOM 0 HB3 ASN A 102 3.723 -2.998 9.184 1.00 0.25 H new ATOM 0 HD21 ASN A 102 7.486 -3.155 7.624 1.00 1.22 H new ATOM 0 HD22 ASN A 102 6.295 -1.965 7.090 1.00 1.22 H new ATOM 1578 N ARG A 103 1.255 -3.370 8.566 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.134 -3.010 8.843 1.00 0.21 C ATOM 1580 C ARG A 103 -0.271 -2.269 10.163 1.00 0.20 C ATOM 1581 O ARG A 103 0.658 -2.230 10.970 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.057 -4.236 8.892 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.808 -5.319 7.851 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.726 -6.498 8.132 1.00 0.32 C ATOM 1585 NE ARG A 103 -1.571 -7.639 7.220 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.738 -8.907 7.610 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -1.829 -9.204 8.899 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -1.818 -9.876 6.715 1.00 1.27 N ATOM 0 H ARG A 103 1.724 -3.898 9.302 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.435 -2.364 8.018 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -0.972 -4.687 9.880 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -2.086 -3.892 8.787 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.993 -4.929 6.850 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.234 -5.638 7.881 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.550 -6.841 9.151 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.759 -6.153 8.086 1.00 0.32 H new ATOM 0 HE ARG A 103 -1.325 -7.456 6.247 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -1.772 -8.464 9.598 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -1.956 -10.173 9.191 1.00 1.52 H new ATOM 0 HH21 ARG A 103 -1.752 -9.659 5.721 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -1.945 -10.841 7.019 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.448 -1.692 10.366 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.812 -1.097 11.630 1.00 0.20 C ATOM 1604 C GLN A 104 -3.306 -1.295 11.891 1.00 0.18 C ATOM 1605 O GLN A 104 -4.148 -0.596 11.335 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.462 0.385 11.643 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.817 1.061 12.947 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.536 2.543 12.933 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -0.431 2.983 13.246 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -2.544 3.326 12.596 1.00 0.57 N ATOM 0 H GLN A 104 -2.174 -1.627 9.652 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.248 -1.589 12.423 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.394 0.503 11.457 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.985 0.884 10.827 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.874 0.898 13.159 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.254 0.597 13.757 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -3.444 2.918 12.343 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -2.423 4.339 12.588 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.608 -2.272 12.723 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.967 -2.544 13.170 1.00 0.16 C ATOM 1621 C ARG A 105 -5.493 -1.399 14.022 1.00 0.18 C ATOM 1622 O ARG A 105 -4.723 -0.555 14.480 1.00 0.20 O ATOM 1623 CB ARG A 105 -5.050 -3.894 13.875 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.471 -4.314 14.155 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.580 -5.789 14.494 1.00 0.26 C ATOM 1626 NE ARG A 105 -5.607 -6.201 15.506 1.00 1.22 N ATOM 1627 CZ ARG A 105 -4.891 -7.323 15.439 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -5.030 -8.141 14.400 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -4.030 -7.621 16.406 1.00 2.82 N ATOM 0 H ARG A 105 -2.913 -2.908 13.114 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.617 -2.610 12.298 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.565 -4.652 13.259 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.498 -3.845 14.813 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.866 -3.723 14.982 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -7.090 -4.097 13.284 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -7.587 -6.003 14.853 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -6.432 -6.379 13.590 1.00 0.26 H new ATOM 0 HE ARG A 105 -5.468 -5.592 16.312 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -5.685 -7.910 13.653 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -4.481 -8.999 14.350 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -3.917 -6.991 17.200 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -3.482 -8.480 16.354 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.811 -1.418 14.239 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.620 -0.250 14.577 1.00 0.23 C ATOM 1645 C ASN A 106 -6.894 0.739 15.483 1.00 0.25 C ATOM 1646 O ASN A 106 -6.754 0.530 16.690 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.872 -0.745 15.300 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.847 -1.488 14.407 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.771 -0.900 13.850 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.658 -2.794 14.281 1.00 0.29 N ATOM 0 H ASN A 106 -7.359 -2.276 14.182 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.853 0.276 13.651 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.572 -1.401 16.117 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.382 0.108 15.747 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -10.292 -3.348 13.705 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.879 -3.245 14.760 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.393 1.827 14.867 1.00 0.26 N ATOM 1658 CA PRO A 107 -5.736 2.927 15.578 1.00 0.34 C ATOM 1659 C PRO A 107 -6.678 3.652 16.536 1.00 0.38 C ATOM 1660 O PRO A 107 -6.316 3.951 17.670 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.295 3.881 14.457 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.081 3.484 13.257 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.376 2.025 13.408 1.00 0.25 C ATOM 0 HA PRO A 107 -4.916 2.563 16.197 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -5.490 4.919 14.727 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -4.225 3.796 14.269 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -7.003 4.061 13.188 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.517 3.674 12.344 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.332 1.760 12.956 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.615 1.410 12.928 1.00 0.25 H new ATOM 1671 N GLY A 108 -7.887 3.932 16.064 1.00 0.40 N ATOM 1672 CA GLY A 108 -8.850 4.658 16.865 1.00 0.51 C ATOM 1673 C GLY A 108 -9.137 6.013 16.264 1.00 0.55 C ATOM 1674 O GLY A 108 -10.255 6.527 16.340 1.00 0.67 O ATOM 0 H GLY A 108 -8.217 3.667 15.136 1.00 0.40 H new ATOM 0 HA2 GLY A 108 -9.774 4.085 16.938 1.00 0.51 H new ATOM 0 HA3 GLY A 108 -8.469 4.779 17.879 1.00 0.51 H new ATOM 1678 N GLY A 109 -8.106 6.581 15.663 1.00 0.52 N ATOM 1679 CA GLY A 109 -8.233 7.828 14.946 1.00 0.62 C ATOM 1680 C GLY A 109 -8.971 7.671 13.630 1.00 0.54 C ATOM 1681 O GLY A 109 -9.473 6.588 13.316 1.00 0.43 O ATOM 0 H GLY A 109 -7.164 6.190 15.661 1.00 0.52 H new ATOM 0 HA2 GLY A 109 -8.760 8.550 15.570 1.00 0.62 H new ATOM 0 HA3 GLY A 109 -7.240 8.236 14.755 1.00 0.62 H new ATOM 1685 N PRO A 110 -9.037 8.753 12.842 1.00 0.65 N ATOM 1686 CA PRO A 110 -9.723 8.810 11.531 1.00 0.62 C ATOM 1687 C PRO A 110 -9.246 7.768 10.522 1.00 0.39 C ATOM 1688 O PRO A 110 -9.809 7.649 9.436 1.00 0.36 O ATOM 1689 CB PRO A 110 -9.365 10.199 11.017 1.00 0.83 C ATOM 1690 CG PRO A 110 -8.165 10.579 11.798 1.00 0.94 C ATOM 1691 CD PRO A 110 -8.432 10.051 13.159 1.00 0.90 C ATOM 0 HA PRO A 110 -10.788 8.609 11.650 1.00 0.62 H new ATOM 0 HB2 PRO A 110 -9.156 10.186 9.947 1.00 0.83 H new ATOM 0 HB3 PRO A 110 -10.181 10.904 11.174 1.00 0.83 H new ATOM 0 HG2 PRO A 110 -7.260 10.145 11.373 1.00 0.94 H new ATOM 0 HG3 PRO A 110 -8.024 11.660 11.811 1.00 0.94 H new ATOM 0 HD2 PRO A 110 -7.520 9.948 13.748 1.00 0.90 H new ATOM 0 HD3 PRO A 110 -9.107 10.693 13.725 1.00 0.90 H new ATOM 1699 N PHE A 111 -8.211 7.020 10.878 1.00 0.37 N ATOM 1700 CA PHE A 111 -7.703 5.957 10.015 1.00 0.39 C ATOM 1701 C PHE A 111 -8.725 4.822 9.997 1.00 0.51 C ATOM 1702 O PHE A 111 -8.666 3.895 9.197 1.00 0.85 O ATOM 1703 CB PHE A 111 -6.330 5.471 10.479 1.00 0.51 C ATOM 1704 CG PHE A 111 -5.248 6.519 10.380 1.00 0.70 C ATOM 1705 CD1 PHE A 111 -5.315 7.687 11.123 1.00 1.01 C ATOM 1706 CD2 PHE A 111 -4.157 6.331 9.549 1.00 0.94 C ATOM 1707 CE1 PHE A 111 -4.325 8.644 11.039 1.00 1.23 C ATOM 1708 CE2 PHE A 111 -3.161 7.286 9.459 1.00 1.10 C ATOM 1709 CZ PHE A 111 -3.246 8.442 10.206 1.00 1.14 C ATOM 0 H PHE A 111 -7.705 7.128 11.757 1.00 0.37 H new ATOM 0 HA PHE A 111 -7.567 6.339 9.003 1.00 0.39 H new ATOM 0 HB2 PHE A 111 -6.404 5.135 11.513 1.00 0.51 H new ATOM 0 HB3 PHE A 111 -6.041 4.606 9.883 1.00 0.51 H new ATOM 0 HD1 PHE A 111 -6.157 7.851 11.779 1.00 1.01 H new ATOM 0 HD2 PHE A 111 -4.083 5.427 8.963 1.00 0.94 H new ATOM 0 HE1 PHE A 111 -4.395 9.549 11.624 1.00 1.23 H new ATOM 0 HE2 PHE A 111 -2.317 7.127 8.804 1.00 1.10 H new ATOM 0 HZ PHE A 111 -2.468 9.188 10.138 1.00 1.14 H new ATOM 1719 N GLY A 112 -9.606 4.895 10.974 1.00 0.79 N ATOM 1720 CA GLY A 112 -10.931 4.359 10.877 1.00 1.25 C ATOM 1721 C GLY A 112 -11.136 2.911 11.174 1.00 1.01 C ATOM 1722 O GLY A 112 -12.281 2.528 11.406 1.00 1.69 O ATOM 0 H GLY A 112 -9.409 5.339 11.871 1.00 0.79 H new ATOM 0 HA2 GLY A 112 -11.570 4.930 11.551 1.00 1.25 H new ATOM 0 HA3 GLY A 112 -11.290 4.544 9.865 1.00 1.25 H new ATOM 1726 N ALA A 113 -10.093 2.111 11.267 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.232 0.677 11.467 1.00 0.24 C ATOM 1728 C ALA A 113 -8.891 -0.027 11.198 1.00 0.21 C ATOM 1729 O ALA A 113 -8.537 -0.990 11.864 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.288 0.118 10.556 1.00 0.48 C ATOM 0 H ALA A 113 -9.127 2.432 11.207 1.00 0.44 H new ATOM 0 HA ALA A 113 -10.530 0.501 12.501 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.378 -0.956 10.719 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.243 0.599 10.768 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.010 0.305 9.519 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.149 0.466 10.210 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.837 -0.091 9.849 1.00 0.18 C ATOM 1738 C TYR A 114 -6.011 0.952 9.121 1.00 0.18 C ATOM 1739 O TYR A 114 -6.560 1.901 8.561 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.961 -1.304 8.917 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.594 -2.614 9.567 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -7.545 -3.351 10.239 1.00 0.17 C ATOM 1743 CD2 TYR A 114 -5.298 -3.107 9.510 1.00 0.18 C ATOM 1744 CE1 TYR A 114 -7.228 -4.548 10.843 1.00 0.18 C ATOM 1745 CE2 TYR A 114 -4.967 -4.306 10.113 1.00 0.19 C ATOM 1746 CZ TYR A 114 -5.937 -5.022 10.779 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.614 -6.213 11.384 1.00 0.22 O ATOM 0 H TYR A 114 -8.434 1.260 9.636 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.362 -0.397 10.781 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -7.986 -1.366 8.551 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.321 -1.149 8.048 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -8.559 -2.983 10.293 1.00 0.17 H new ATOM 0 HD2 TYR A 114 -4.537 -2.546 8.987 1.00 0.18 H new ATOM 0 HE1 TYR A 114 -7.988 -5.111 11.364 1.00 0.18 H new ATOM 0 HE2 TYR A 114 -3.955 -4.679 10.062 1.00 0.19 H new ATOM 0 HH TYR A 114 -4.663 -6.404 11.244 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.696 0.785 9.138 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.829 1.524 8.244 1.00 0.14 C ATOM 1759 C TRP A 115 -2.788 0.551 7.684 1.00 0.13 C ATOM 1760 O TRP A 115 -1.837 0.190 8.373 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.170 2.702 8.990 1.00 0.16 C ATOM 1762 CG TRP A 115 -1.904 3.237 8.362 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.638 2.780 8.595 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -1.767 4.331 7.433 1.00 0.28 C ATOM 1765 NE1 TRP A 115 0.272 3.510 7.874 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.390 4.463 7.154 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -2.662 5.208 6.806 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 0.108 5.429 6.283 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.158 6.169 5.941 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -0.787 6.270 5.688 1.00 0.49 C ATOM 0 H TRP A 115 -4.210 0.142 9.763 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.399 1.952 7.420 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -3.892 3.515 9.061 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.945 2.385 10.008 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.389 1.961 9.253 1.00 0.25 H new ATOM 0 HE1 TRP A 115 1.282 3.364 7.875 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -3.723 5.137 6.992 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 1.167 5.510 6.085 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -2.838 6.852 5.454 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -0.429 7.029 5.008 1.00 0.49 H new ATOM 1781 N LEU A 116 -2.984 0.076 6.480 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.057 -0.862 5.875 1.00 0.13 C ATOM 1783 C LEU A 116 -1.051 -0.084 5.047 1.00 0.13 C ATOM 1784 O LEU A 116 -1.391 0.554 4.055 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.854 -1.867 5.051 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.884 -2.627 5.891 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -5.129 -2.944 5.099 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -3.279 -3.896 6.434 1.00 0.66 C ATOM 0 H LEU A 116 -3.780 0.322 5.892 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.498 -1.422 6.625 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.364 -1.345 4.241 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.169 -2.579 4.590 1.00 0.16 H new ATOM 0 HG LEU A 116 -4.174 -1.981 6.720 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.835 -3.483 5.731 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.586 -2.017 4.754 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.866 -3.561 4.240 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -4.021 -4.427 7.030 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.957 -4.529 5.607 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -2.420 -3.651 7.059 1.00 0.66 H new ATOM 1800 N SER A 117 0.199 -0.125 5.477 1.00 0.13 N ATOM 1801 CA SER A 117 1.200 0.798 4.977 1.00 0.12 C ATOM 1802 C SER A 117 1.807 0.299 3.673 1.00 0.11 C ATOM 1803 O SER A 117 1.977 -0.902 3.477 1.00 0.12 O ATOM 1804 CB SER A 117 2.284 0.984 6.032 1.00 0.13 C ATOM 1805 OG SER A 117 1.715 1.245 7.302 1.00 0.19 O ATOM 0 H SER A 117 0.543 -0.788 6.171 1.00 0.13 H new ATOM 0 HA SER A 117 0.722 1.756 4.772 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.904 0.089 6.084 1.00 0.13 H new ATOM 0 HB3 SER A 117 2.938 1.808 5.746 1.00 0.13 H new ATOM 0 HG SER A 117 0.920 1.808 7.195 1.00 0.19 H new ATOM 1811 N LEU A 118 2.118 1.230 2.781 1.00 0.11 N ATOM 1812 CA LEU A 118 2.683 0.905 1.484 1.00 0.11 C ATOM 1813 C LEU A 118 4.139 1.323 1.394 1.00 0.11 C ATOM 1814 O LEU A 118 4.641 2.046 2.250 1.00 0.12 O ATOM 1815 CB LEU A 118 1.894 1.620 0.401 1.00 0.12 C ATOM 1816 CG LEU A 118 0.570 0.972 0.014 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.798 -0.246 -0.856 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.227 0.581 1.229 1.00 0.10 C ATOM 0 H LEU A 118 1.985 2.229 2.938 1.00 0.11 H new ATOM 0 HA LEU A 118 2.626 -0.175 1.349 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.696 2.639 0.734 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.517 1.691 -0.490 1.00 0.12 H new ATOM 0 HG LEU A 118 0.003 1.712 -0.550 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.162 -0.690 -1.119 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.322 0.049 -1.765 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.398 -0.975 -0.311 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.165 0.122 0.917 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.344 -0.130 1.825 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.438 1.468 1.826 1.00 0.10 H new ATOM 1830 N SER A 119 4.785 0.867 0.329 1.00 0.11 N ATOM 1831 CA SER A 119 6.194 1.142 0.057 1.00 0.13 C ATOM 1832 C SER A 119 6.474 2.632 -0.178 1.00 0.14 C ATOM 1833 O SER A 119 7.631 3.042 -0.238 1.00 0.18 O ATOM 1834 CB SER A 119 6.638 0.302 -1.149 1.00 0.21 C ATOM 1835 OG SER A 119 7.799 0.824 -1.768 1.00 1.17 O ATOM 0 H SER A 119 4.340 0.287 -0.382 1.00 0.11 H new ATOM 0 HA SER A 119 6.771 0.866 0.939 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.830 -0.721 -0.826 1.00 0.21 H new ATOM 0 HB3 SER A 119 5.828 0.259 -1.877 1.00 0.21 H new ATOM 0 HG SER A 119 8.587 0.594 -1.232 1.00 1.17 H new ATOM 1841 N LYS A 120 5.425 3.423 -0.356 1.00 0.14 N ATOM 1842 CA LYS A 120 5.585 4.868 -0.410 1.00 0.15 C ATOM 1843 C LYS A 120 4.638 5.523 0.571 1.00 0.15 C ATOM 1844 O LYS A 120 3.456 5.190 0.663 1.00 0.15 O ATOM 1845 CB LYS A 120 5.351 5.410 -1.818 1.00 0.18 C ATOM 1846 CG LYS A 120 6.099 6.705 -2.130 1.00 0.31 C ATOM 1847 CD LYS A 120 5.662 7.882 -1.276 1.00 1.09 C ATOM 1848 CE LYS A 120 6.627 9.050 -1.402 1.00 1.09 C ATOM 1849 NZ LYS A 120 8.005 8.674 -0.987 1.00 1.22 N ATOM 0 H LYS A 120 4.466 3.093 -0.464 1.00 0.14 H new ATOM 0 HA LYS A 120 6.613 5.105 -0.136 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.649 4.650 -2.540 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.283 5.580 -1.956 1.00 0.18 H new ATOM 0 HG2 LYS A 120 7.167 6.541 -1.988 1.00 0.31 H new ATOM 0 HG3 LYS A 120 5.952 6.955 -3.181 1.00 0.31 H new ATOM 0 HD2 LYS A 120 4.663 8.200 -1.576 1.00 1.09 H new ATOM 0 HD3 LYS A 120 5.598 7.572 -0.233 1.00 1.09 H new ATOM 0 HE2 LYS A 120 6.641 9.401 -2.434 1.00 1.09 H new ATOM 0 HE3 LYS A 120 6.276 9.880 -0.788 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 8.576 9.534 -0.858 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 7.966 8.147 -0.091 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 8.438 8.078 -1.721 1.00 1.22 H new ATOM 1863 N GLN A 121 5.232 6.432 1.315 1.00 0.17 N ATOM 1864 CA GLN A 121 4.588 7.223 2.352 1.00 0.20 C ATOM 1865 C GLN A 121 3.165 7.649 2.019 1.00 0.19 C ATOM 1866 O GLN A 121 2.269 7.528 2.854 1.00 0.31 O ATOM 1867 CB GLN A 121 5.429 8.464 2.603 1.00 0.34 C ATOM 1868 CG GLN A 121 6.791 8.173 3.193 1.00 0.48 C ATOM 1869 CD GLN A 121 7.556 9.425 3.534 1.00 0.86 C ATOM 1870 OE1 GLN A 121 8.298 9.965 2.713 1.00 1.51 O ATOM 1871 NE2 GLN A 121 7.382 9.894 4.754 1.00 1.39 N ATOM 0 H GLN A 121 6.222 6.653 1.211 1.00 0.17 H new ATOM 0 HA GLN A 121 4.517 6.587 3.234 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.558 8.999 1.662 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.887 9.128 3.276 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.671 7.569 4.092 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.370 7.580 2.485 1.00 0.48 H new ATOM 0 HE21 GLN A 121 6.757 9.413 5.401 1.00 1.39 H new ATOM 0 HE22 GLN A 121 7.872 10.738 5.051 1.00 1.39 H new ATOM 1880 N HIS A 122 2.970 8.162 0.819 1.00 0.19 N ATOM 1881 CA HIS A 122 1.686 8.764 0.477 1.00 0.22 C ATOM 1882 C HIS A 122 0.806 7.779 -0.291 1.00 0.15 C ATOM 1883 O HIS A 122 -0.293 8.110 -0.728 1.00 0.20 O ATOM 1884 CB HIS A 122 1.907 10.033 -0.341 1.00 0.35 C ATOM 1885 CG HIS A 122 2.897 10.980 0.267 1.00 1.14 C ATOM 1886 ND1 HIS A 122 4.231 10.921 -0.059 1.00 1.81 N ATOM 1887 CD2 HIS A 122 2.707 11.972 1.170 1.00 1.99 C ATOM 1888 CE1 HIS A 122 4.819 11.868 0.649 1.00 2.38 C ATOM 1889 NE2 HIS A 122 3.936 12.530 1.407 1.00 2.53 N ATOM 0 H HIS A 122 3.667 8.177 0.074 1.00 0.19 H new ATOM 0 HA HIS A 122 1.170 9.023 1.401 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.248 9.756 -1.338 1.00 0.35 H new ATOM 0 HB3 HIS A 122 0.953 10.547 -0.462 1.00 0.35 H new ATOM 0 HD2 HIS A 122 1.769 12.266 1.617 1.00 1.99 H new ATOM 0 HE1 HIS A 122 5.877 12.081 0.620 1.00 2.38 H new ATOM 0 HE2 HIS A 122 4.139 13.303 2.041 1.00 2.53 H new ATOM 1897 N TYR A 123 1.324 6.573 -0.467 1.00 0.16 N ATOM 1898 CA TYR A 123 0.721 5.572 -1.328 1.00 0.22 C ATOM 1899 C TYR A 123 -0.095 4.543 -0.577 1.00 0.32 C ATOM 1900 O TYR A 123 -0.132 3.399 -0.995 1.00 0.84 O ATOM 1901 CB TYR A 123 1.812 4.822 -2.065 1.00 0.28 C ATOM 1902 CG TYR A 123 2.421 5.616 -3.179 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.684 6.954 -2.993 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.750 5.041 -4.394 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.255 7.710 -3.967 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.329 5.799 -5.394 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.582 7.137 -5.174 1.00 0.27 C ATOM 1908 OH TYR A 123 4.166 7.897 -6.162 1.00 0.33 O ATOM 0 H TYR A 123 2.182 6.261 -0.012 1.00 0.16 H new ATOM 0 HA TYR A 123 0.056 6.114 -2.001 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.593 4.541 -1.358 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.400 3.897 -2.469 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.430 7.414 -2.050 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.553 3.992 -4.562 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.452 8.758 -3.794 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.582 5.347 -6.342 1.00 0.28 H new ATOM 0 HH TYR A 123 4.004 7.480 -7.034 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.810 4.918 0.462 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.057 3.923 1.477 1.00 0.19 C ATOM 1920 C GLY A 124 -2.526 3.601 1.632 1.00 0.11 C ATOM 1921 O GLY A 124 -3.374 4.480 1.557 1.00 0.12 O ATOM 0 H GLY A 124 -1.208 5.844 0.621 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.514 3.012 1.227 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.664 4.277 2.430 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.790 2.330 1.867 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.137 1.781 1.955 1.00 0.09 C ATOM 1927 C ILE A 125 -4.602 1.710 3.409 1.00 0.09 C ATOM 1928 O ILE A 125 -4.033 0.997 4.225 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.193 0.372 1.307 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.260 0.475 -0.226 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.374 -0.425 1.830 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -3.004 1.020 -0.874 1.00 0.13 C ATOM 0 H ILE A 125 -2.060 1.631 2.006 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.808 2.445 1.411 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.277 -0.152 1.580 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.465 -0.514 -0.635 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -5.101 1.113 -0.498 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.387 -1.408 1.358 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.284 -0.542 2.910 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.300 0.102 1.598 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -3.139 1.058 -1.955 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.806 2.024 -0.497 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.161 0.371 -0.637 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.642 2.464 3.727 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.141 2.532 5.098 1.00 0.11 C ATOM 1946 C HIS A 126 -7.653 2.709 5.142 1.00 0.15 C ATOM 1947 O HIS A 126 -8.299 2.747 4.111 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.453 3.678 5.845 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.670 5.044 5.247 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -6.705 5.870 5.603 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -4.926 5.753 4.354 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.562 7.024 4.953 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.498 7.008 4.179 1.00 0.18 N ATOM 0 H HIS A 126 -6.158 3.037 3.059 1.00 0.09 H new ATOM 0 HA HIS A 126 -5.908 1.586 5.586 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -5.810 3.687 6.875 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.382 3.478 5.880 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.456 5.640 6.254 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.034 5.397 3.860 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.233 7.865 5.049 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.208 2.803 6.345 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.632 3.049 6.494 1.00 0.27 C ATOM 1963 C GLY A 127 -9.918 4.528 6.660 1.00 0.22 C ATOM 1964 O GLY A 127 -9.040 5.351 6.456 1.00 0.19 O ATOM 0 H GLY A 127 -7.696 2.713 7.223 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.163 2.669 5.621 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.009 2.504 7.359 1.00 0.27 H new ATOM 1968 N THR A 128 -11.127 4.883 7.045 1.00 0.30 N ATOM 1969 CA THR A 128 -11.469 6.289 7.174 1.00 0.24 C ATOM 1970 C THR A 128 -12.640 6.478 8.128 1.00 0.33 C ATOM 1971 O THR A 128 -13.249 5.504 8.573 1.00 0.41 O ATOM 1972 CB THR A 128 -11.808 6.877 5.793 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.038 8.290 5.892 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.039 6.197 5.201 1.00 0.26 C ATOM 0 H THR A 128 -11.879 4.232 7.271 1.00 0.30 H new ATOM 0 HA THR A 128 -10.608 6.816 7.585 1.00 0.24 H new ATOM 0 HB THR A 128 -10.958 6.698 5.134 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.251 8.650 5.006 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.259 6.629 4.225 1.00 0.26 H new ATOM 0 HG22 THR A 128 -12.847 5.130 5.090 1.00 0.26 H new ATOM 0 HG23 THR A 128 -13.891 6.346 5.864 1.00 0.26 H new ATOM 1982 N ASN A 129 -12.952 7.725 8.457 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.083 8.003 9.320 1.00 0.45 C ATOM 1984 C ASN A 129 -15.122 8.786 8.521 1.00 0.41 C ATOM 1985 O ASN A 129 -16.201 9.120 9.011 1.00 0.48 O ATOM 1986 CB ASN A 129 -13.641 8.767 10.569 1.00 0.55 C ATOM 1987 CG ASN A 129 -14.593 8.589 11.732 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -15.552 9.344 11.898 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -14.335 7.584 12.552 1.00 1.59 N ATOM 0 H ASN A 129 -12.441 8.549 8.141 1.00 0.36 H new ATOM 0 HA ASN A 129 -14.526 7.068 9.664 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -12.647 8.429 10.864 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -13.559 9.828 10.331 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -14.940 7.413 13.355 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -13.531 6.980 12.381 1.00 1.59 H new ATOM 1996 N ASN A 130 -14.755 9.075 7.277 1.00 0.33 N ATOM 1997 CA ASN A 130 -15.674 9.649 6.300 1.00 0.30 C ATOM 1998 C ASN A 130 -15.695 8.761 5.063 1.00 0.28 C ATOM 1999 O ASN A 130 -14.920 8.956 4.121 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.280 11.077 5.920 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.308 11.721 5.014 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -16.257 11.577 3.794 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -17.245 12.438 5.603 1.00 1.10 N ATOM 0 H ASN A 130 -13.813 8.918 6.918 1.00 0.33 H new ATOM 0 HA ASN A 130 -16.668 9.698 6.745 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.166 11.675 6.824 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.311 11.066 5.421 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -17.963 12.898 5.043 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -17.252 12.533 6.619 1.00 1.10 H new ATOM 2010 N PRO A 131 -16.588 7.768 5.056 1.00 0.29 N ATOM 2011 CA PRO A 131 -16.576 6.708 4.057 1.00 0.28 C ATOM 2012 C PRO A 131 -17.074 7.140 2.687 1.00 0.27 C ATOM 2013 O PRO A 131 -16.789 6.500 1.679 1.00 0.27 O ATOM 2014 CB PRO A 131 -17.513 5.657 4.635 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.365 6.344 5.634 1.00 0.35 C ATOM 2016 CD PRO A 131 -17.661 7.602 6.044 1.00 0.33 C ATOM 0 HA PRO A 131 -15.557 6.364 3.881 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.123 5.209 3.850 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -16.948 4.849 5.100 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.343 6.573 5.210 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -18.535 5.702 6.498 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.339 8.455 6.039 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.260 7.520 7.054 1.00 0.33 H new ATOM 2024 N ALA A 132 -17.832 8.217 2.654 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.443 8.665 1.412 1.00 0.30 C ATOM 2026 C ALA A 132 -17.426 9.368 0.514 1.00 0.28 C ATOM 2027 O ALA A 132 -17.738 9.764 -0.610 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.646 9.549 1.688 1.00 0.31 C ATOM 0 H ALA A 132 -18.041 8.798 3.466 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.795 7.784 0.875 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -20.085 9.871 0.744 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.386 8.989 2.260 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.332 10.423 2.259 1.00 0.31 H new ATOM 2034 N SER A 133 -16.211 9.524 1.018 1.00 0.24 N ATOM 2035 CA SER A 133 -15.109 10.026 0.204 1.00 0.24 C ATOM 2036 C SER A 133 -14.371 8.859 -0.443 1.00 0.20 C ATOM 2037 O SER A 133 -13.433 9.050 -1.218 1.00 0.21 O ATOM 2038 CB SER A 133 -14.154 10.859 1.058 1.00 0.28 C ATOM 2039 OG SER A 133 -14.826 11.965 1.639 1.00 1.35 O ATOM 0 H SER A 133 -15.961 9.311 1.984 1.00 0.24 H new ATOM 0 HA SER A 133 -15.510 10.666 -0.582 1.00 0.24 H new ATOM 0 HB2 SER A 133 -13.725 10.236 1.843 1.00 0.28 H new ATOM 0 HB3 SER A 133 -13.326 11.213 0.444 1.00 0.28 H new ATOM 0 HG SER A 133 -15.130 11.727 2.540 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.810 7.648 -0.126 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.230 6.454 -0.710 1.00 0.16 C ATOM 2047 C ILE A 134 -14.743 6.266 -2.125 1.00 0.16 C ATOM 2048 O ILE A 134 -15.934 6.437 -2.393 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.542 5.198 0.125 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -13.991 5.356 1.544 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -13.969 3.957 -0.539 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.533 5.752 1.591 1.00 0.15 C ATOM 0 H ILE A 134 -15.567 7.470 0.534 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.148 6.588 -0.724 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.624 5.080 0.185 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.579 6.107 2.071 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.120 4.416 2.081 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.200 3.081 0.067 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.407 3.839 -1.530 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -12.888 4.060 -0.631 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.214 5.845 2.629 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -11.933 4.990 1.094 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.399 6.707 1.084 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.839 5.925 -3.024 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.185 5.808 -4.418 1.00 0.15 C ATOM 2066 C GLY A 135 -13.907 7.102 -5.136 1.00 0.14 C ATOM 2067 O GLY A 135 -14.182 7.246 -6.329 1.00 0.15 O ATOM 0 H GLY A 135 -12.862 5.725 -2.809 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.613 5.001 -4.875 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.239 5.548 -4.518 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.372 8.064 -4.394 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.130 9.373 -4.940 1.00 0.15 C ATOM 2073 C LYS A 136 -11.663 9.762 -5.027 1.00 0.15 C ATOM 2074 O LYS A 136 -10.760 9.117 -4.495 1.00 0.17 O ATOM 2075 CB LYS A 136 -13.866 10.412 -4.114 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.338 10.497 -4.416 1.00 1.03 C ATOM 2077 CD LYS A 136 -15.853 11.888 -4.130 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.362 11.905 -3.956 1.00 1.94 C ATOM 2079 NZ LYS A 136 -18.070 11.459 -5.182 1.00 2.50 N ATOM 0 H LYS A 136 -13.102 7.953 -3.417 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.499 9.337 -5.965 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -13.734 10.182 -3.057 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.412 11.388 -4.287 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.517 10.243 -5.461 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -15.882 9.770 -3.814 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.378 12.273 -3.227 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.573 12.554 -4.946 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -17.638 11.258 -3.123 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -17.685 12.913 -3.698 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -19.095 11.582 -5.055 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -17.751 12.026 -5.993 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -17.861 10.456 -5.358 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.494 10.864 -5.720 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.223 11.535 -5.924 1.00 0.14 C ATOM 2095 C ALA A 137 -10.156 12.723 -4.978 1.00 0.15 C ATOM 2096 O ALA A 137 -11.072 13.555 -4.965 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.123 12.011 -7.361 1.00 0.15 C ATOM 0 H ALA A 137 -12.270 11.341 -6.179 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.397 10.852 -5.725 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.168 12.514 -7.512 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.193 11.156 -8.033 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -10.936 12.705 -7.572 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.094 12.815 -4.179 1.00 0.15 N ATOM 2104 CA VAL A 138 -8.968 13.836 -3.153 1.00 0.17 C ATOM 2105 C VAL A 138 -7.658 14.595 -3.383 1.00 0.20 C ATOM 2106 O VAL A 138 -6.785 14.103 -4.100 1.00 0.35 O ATOM 2107 CB VAL A 138 -8.988 13.182 -1.733 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.361 11.795 -1.764 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.275 14.024 -0.691 1.00 0.66 C ATOM 0 H VAL A 138 -8.298 12.180 -4.229 1.00 0.15 H new ATOM 0 HA VAL A 138 -9.807 14.530 -3.211 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.038 13.109 -1.449 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.387 11.361 -0.764 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.920 11.158 -2.450 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.327 11.871 -2.100 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.320 13.522 0.275 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.233 14.158 -0.982 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -8.759 14.998 -0.617 1.00 0.66 H new ATOM 2119 N SER A 139 -7.534 15.787 -2.811 1.00 0.23 N ATOM 2120 CA SER A 139 -6.333 16.595 -2.968 1.00 0.27 C ATOM 2121 C SER A 139 -5.050 15.812 -2.681 1.00 0.24 C ATOM 2122 O SER A 139 -4.205 15.689 -3.565 1.00 0.26 O ATOM 2123 CB SER A 139 -6.402 17.807 -2.051 1.00 0.35 C ATOM 2124 OG SER A 139 -7.546 18.596 -2.332 1.00 0.43 O ATOM 0 H SER A 139 -8.255 16.216 -2.231 1.00 0.23 H new ATOM 0 HA SER A 139 -6.296 16.909 -4.011 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.429 17.479 -1.012 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.502 18.410 -2.172 1.00 0.35 H new ATOM 0 HG SER A 139 -7.568 19.367 -1.728 1.00 0.43 H new ATOM 2130 N LYS A 140 -4.879 15.278 -1.478 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.599 14.641 -1.177 1.00 0.21 C ATOM 2132 C LYS A 140 -3.728 13.265 -0.527 1.00 0.18 C ATOM 2133 O LYS A 140 -2.984 12.350 -0.876 1.00 0.18 O ATOM 2134 CB LYS A 140 -2.760 15.573 -0.298 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.456 16.028 0.964 1.00 0.37 C ATOM 2136 CD LYS A 140 -2.723 17.179 1.621 1.00 0.81 C ATOM 2137 CE LYS A 140 -3.317 17.533 2.977 1.00 1.40 C ATOM 2138 NZ LYS A 140 -4.741 17.955 2.880 1.00 2.02 N ATOM 0 H LYS A 140 -5.570 15.269 -0.728 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.102 14.468 -2.132 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -1.836 15.063 -0.026 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.480 16.450 -0.882 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -4.476 16.332 0.728 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -3.526 15.194 1.663 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -1.672 16.917 1.743 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -2.761 18.052 0.969 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -3.241 16.671 3.640 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -2.733 18.335 3.428 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -5.080 18.250 3.818 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -4.823 18.751 2.216 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -5.316 17.159 2.538 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.631 13.165 0.450 1.00 0.18 N ATOM 2153 CA GLY A 141 -4.841 11.897 1.157 1.00 0.17 C ATOM 2154 C GLY A 141 -4.643 10.612 0.358 1.00 0.15 C ATOM 2155 O GLY A 141 -5.143 10.438 -0.750 1.00 0.14 O ATOM 0 H GLY A 141 -5.222 13.934 0.768 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.165 11.871 2.012 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -5.856 11.895 1.553 1.00 0.17 H new ATOM 2159 N CYS A 142 -3.912 9.713 1.011 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.532 8.400 0.510 1.00 0.13 C ATOM 2161 C CYS A 142 -4.710 7.452 0.452 1.00 0.12 C ATOM 2162 O CYS A 142 -5.759 7.725 1.025 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.408 7.826 1.371 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.656 8.068 3.145 1.00 0.16 S ATOM 0 H CYS A 142 -3.552 9.891 1.949 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.175 8.518 -0.513 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.316 6.759 1.168 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.466 8.289 1.078 1.00 0.14 H new ATOM 0 HG CYS A 142 -3.884 7.775 3.455 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.513 6.347 -0.265 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.590 5.499 -0.741 1.00 0.11 C ATOM 2172 C ILE A 143 -6.419 4.941 0.407 1.00 0.11 C ATOM 2173 O ILE A 143 -6.093 3.928 1.029 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.010 4.329 -1.564 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.141 4.866 -2.708 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.131 3.450 -2.101 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.253 3.818 -3.347 1.00 0.40 C ATOM 0 H ILE A 143 -3.586 6.016 -0.532 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.241 6.112 -1.364 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.383 3.719 -0.914 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.788 5.295 -3.473 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.517 5.675 -2.328 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.705 2.630 -2.679 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.707 3.046 -1.269 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.784 4.044 -2.741 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.670 4.274 -4.147 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.579 3.405 -2.596 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.871 3.020 -3.758 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.515 5.637 0.658 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.432 5.311 1.730 1.00 0.12 C ATOM 2191 C ARG A 144 -9.411 4.263 1.252 1.00 0.11 C ATOM 2192 O ARG A 144 -9.852 4.295 0.106 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.209 6.558 2.166 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.341 7.789 2.352 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.148 9.001 2.780 1.00 0.41 C ATOM 2196 NE ARG A 144 -8.290 10.163 3.018 1.00 0.93 N ATOM 2197 CZ ARG A 144 -8.732 11.416 3.089 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -10.025 11.675 2.940 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -7.881 12.413 3.314 1.00 1.87 N ATOM 0 H ARG A 144 -7.794 6.454 0.115 1.00 0.12 H new ATOM 0 HA ARG A 144 -7.860 4.932 2.577 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -9.976 6.775 1.422 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -9.725 6.344 3.102 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -7.576 7.582 3.100 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -7.823 8.011 1.419 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -9.881 9.241 2.010 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -9.704 8.767 3.688 1.00 0.41 H new ATOM 0 HE ARG A 144 -7.290 10.002 3.137 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -10.682 10.913 2.771 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -10.362 12.636 2.995 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -6.887 12.218 3.433 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -8.222 13.373 3.368 1.00 1.87 H new ATOM 2213 N MET A 145 -9.748 3.339 2.120 1.00 0.14 N ATOM 2214 CA MET A 145 -10.754 2.349 1.804 1.00 0.13 C ATOM 2215 C MET A 145 -11.913 2.471 2.764 1.00 0.12 C ATOM 2216 O MET A 145 -11.907 3.297 3.678 1.00 0.15 O ATOM 2217 CB MET A 145 -10.230 0.915 1.917 1.00 0.13 C ATOM 2218 CG MET A 145 -8.919 0.624 1.225 1.00 0.45 C ATOM 2219 SD MET A 145 -8.462 -1.109 1.416 1.00 0.79 S ATOM 2220 CE MET A 145 -10.026 -1.902 1.052 1.00 0.24 C ATOM 0 H MET A 145 -9.341 3.251 3.051 1.00 0.14 H new ATOM 0 HA MET A 145 -11.054 2.539 0.774 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.120 0.674 2.974 1.00 0.13 H new ATOM 0 HB3 MET A 145 -10.986 0.242 1.514 1.00 0.13 H new ATOM 0 HG2 MET A 145 -9.000 0.868 0.166 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.136 1.259 1.639 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.884 -2.982 1.005 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.746 -1.664 1.835 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.401 -1.544 0.093 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.891 1.627 2.555 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.959 1.440 3.505 1.00 0.16 C ATOM 2232 C HIS A 146 -13.460 0.490 4.590 1.00 0.17 C ATOM 2233 O HIS A 146 -12.686 -0.430 4.330 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.176 0.881 2.760 1.00 0.23 C ATOM 2235 CG HIS A 146 -16.446 0.849 3.547 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -17.265 -0.254 3.584 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -17.062 1.799 4.288 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -18.332 0.016 4.313 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -18.230 1.255 4.752 1.00 2.32 N ATOM 0 H HIS A 146 -12.970 1.048 1.719 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.258 2.375 3.978 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -15.338 1.479 1.863 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -14.946 -0.132 2.431 1.00 0.23 H new ATOM 0 HD1 HIS A 146 -17.078 -1.143 3.120 1.00 1.59 H new ATOM 0 HD2 HIS A 146 -16.700 2.799 4.478 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -19.148 -0.662 4.515 1.00 2.22 H new ATOM 2248 N ASN A 147 -13.930 0.733 5.801 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.368 0.131 7.005 1.00 0.18 C ATOM 2250 C ASN A 147 -13.571 -1.366 7.054 1.00 0.17 C ATOM 2251 O ASN A 147 -12.650 -2.055 7.441 1.00 0.34 O ATOM 2252 CB ASN A 147 -13.911 0.768 8.276 1.00 0.28 C ATOM 2253 CG ASN A 147 -13.892 2.281 8.230 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -14.841 2.917 7.770 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -12.806 2.863 8.708 1.00 0.57 N ATOM 0 H ASN A 147 -14.717 1.357 5.981 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.297 0.326 6.953 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -14.933 0.427 8.439 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.322 0.428 9.128 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -12.729 3.880 8.706 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.044 2.295 9.079 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.687 -1.920 6.675 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.780 -3.384 6.674 1.00 0.18 C ATOM 2264 C LYS A 148 -13.879 -4.018 5.623 1.00 0.17 C ATOM 2265 O LYS A 148 -13.475 -5.175 5.753 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.209 -3.832 6.437 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.817 -3.241 5.181 1.00 0.25 C ATOM 2268 CD LYS A 148 -18.080 -3.970 4.757 1.00 0.34 C ATOM 2269 CE LYS A 148 -17.771 -5.373 4.253 1.00 1.34 C ATOM 2270 NZ LYS A 148 -16.991 -5.362 2.985 1.00 2.18 N ATOM 0 H LYS A 148 -15.523 -1.421 6.371 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.446 -3.716 7.657 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.236 -4.920 6.369 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.819 -3.551 7.296 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -17.046 -2.189 5.351 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -16.087 -3.282 4.372 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -18.768 -4.028 5.600 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.583 -3.403 3.974 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -17.212 -5.915 5.016 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -18.704 -5.914 4.097 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -17.531 -5.849 2.241 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -16.812 -4.379 2.696 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -16.084 -5.850 3.131 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.556 -3.260 4.604 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.780 -3.767 3.478 1.00 0.16 C ATOM 2286 C ASP A 149 -11.285 -3.689 3.770 1.00 0.13 C ATOM 2287 O ASP A 149 -10.525 -4.590 3.412 1.00 0.15 O ATOM 2288 CB ASP A 149 -13.150 -2.988 2.218 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.644 -3.036 1.960 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -15.117 -4.014 1.341 1.00 0.59 O ATOM 2291 OD2 ASP A 149 -15.353 -2.087 2.344 1.00 0.69 O ATOM 0 H ASP A 149 -13.818 -2.278 4.523 1.00 0.16 H new ATOM 0 HA ASP A 149 -13.018 -4.819 3.318 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.830 -1.951 2.321 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.617 -3.402 1.362 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.881 -2.615 4.432 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.508 -2.465 4.881 1.00 0.10 C ATOM 2298 C VAL A 150 -9.169 -3.484 5.981 1.00 0.10 C ATOM 2299 O VAL A 150 -8.008 -3.820 6.191 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.222 -1.026 5.356 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -10.010 -0.671 6.600 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.754 -0.857 5.604 1.00 0.09 C ATOM 0 H VAL A 150 -11.489 -1.832 4.670 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.862 -2.665 4.026 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.541 -0.345 4.567 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.777 0.351 6.899 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -11.077 -0.754 6.391 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.744 -1.354 7.407 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.557 0.161 5.939 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.431 -1.561 6.371 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.205 -1.048 4.682 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.189 -3.995 6.658 1.00 0.10 N ATOM 2313 CA ILE A 151 -10.020 -5.093 7.596 1.00 0.11 C ATOM 2314 C ILE A 151 -10.023 -6.425 6.845 1.00 0.12 C ATOM 2315 O ILE A 151 -9.197 -7.287 7.155 1.00 0.12 O ATOM 2316 CB ILE A 151 -11.089 -5.110 8.715 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.774 -4.085 9.796 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -11.169 -6.485 9.331 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.689 -2.672 9.304 1.00 0.38 C ATOM 0 H ILE A 151 -11.149 -3.662 6.572 1.00 0.10 H new ATOM 0 HA ILE A 151 -9.059 -4.942 8.087 1.00 0.11 H new ATOM 0 HB ILE A 151 -12.048 -4.852 8.266 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.541 -4.142 10.568 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.827 -4.351 10.267 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.924 -6.488 10.118 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.440 -7.212 8.565 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -10.201 -6.750 9.756 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.461 -2.009 10.139 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.902 -2.595 8.554 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.642 -2.383 8.861 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.918 -6.630 5.885 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.824 -7.806 5.019 1.00 0.18 C ATOM 2333 C GLU A 152 -9.409 -8.035 4.483 1.00 0.17 C ATOM 2334 O GLU A 152 -8.759 -9.004 4.857 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.810 -7.692 3.862 1.00 0.24 C ATOM 2336 CG GLU A 152 -13.185 -8.208 4.234 1.00 0.33 C ATOM 2337 CD GLU A 152 -14.186 -8.117 3.109 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -14.065 -8.893 2.141 1.00 1.07 O ATOM 2339 OE2 GLU A 152 -15.125 -7.299 3.203 1.00 1.99 O ATOM 0 H GLU A 152 -11.704 -6.011 5.686 1.00 0.14 H new ATOM 0 HA GLU A 152 -11.077 -8.670 5.633 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.886 -6.650 3.552 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -11.432 -8.252 3.007 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -13.101 -9.247 4.552 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.558 -7.643 5.088 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.967 -7.157 3.587 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.631 -7.248 2.990 1.00 0.20 C ATOM 2348 C LEU A 153 -6.556 -7.488 4.048 1.00 0.18 C ATOM 2349 O LEU A 153 -5.630 -8.268 3.858 1.00 0.22 O ATOM 2350 CB LEU A 153 -7.335 -5.970 2.238 1.00 0.22 C ATOM 2351 CG LEU A 153 -8.375 -5.593 1.191 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.864 -4.458 0.343 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -8.748 -6.794 0.332 1.00 1.27 C ATOM 0 H LEU A 153 -9.518 -6.366 3.254 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.618 -8.098 2.307 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -7.249 -5.154 2.955 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -6.366 -6.068 1.749 1.00 0.22 H new ATOM 0 HG LEU A 153 -9.280 -5.264 1.703 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -8.614 -4.195 -0.403 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.662 -3.593 0.975 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.945 -4.763 -0.158 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -9.492 -6.496 -0.407 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.860 -7.167 -0.178 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -9.160 -7.580 0.965 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.750 -6.827 5.171 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.871 -6.943 6.330 1.00 0.16 C ATOM 2367 C ALA A 154 -5.823 -8.377 6.863 1.00 0.16 C ATOM 2368 O ALA A 154 -4.801 -8.790 7.409 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.301 -5.995 7.431 1.00 0.16 C ATOM 0 H ALA A 154 -7.530 -6.185 5.312 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.868 -6.671 6.001 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.631 -6.100 8.284 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.263 -4.969 7.064 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.319 -6.233 7.739 1.00 0.16 H new ATOM 2375 N SER A 155 -6.900 -9.134 6.752 1.00 0.15 N ATOM 2376 CA SER A 155 -6.861 -10.533 7.141 1.00 0.15 C ATOM 2377 C SER A 155 -6.421 -11.444 5.992 1.00 0.15 C ATOM 2378 O SER A 155 -5.770 -12.466 6.218 1.00 0.17 O ATOM 2379 CB SER A 155 -8.235 -10.959 7.642 1.00 0.16 C ATOM 2380 OG SER A 155 -8.210 -12.275 8.175 1.00 0.21 O ATOM 0 H SER A 155 -7.801 -8.810 6.401 1.00 0.15 H new ATOM 0 HA SER A 155 -6.122 -10.635 7.936 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.577 -10.262 8.407 1.00 0.16 H new ATOM 0 HB3 SER A 155 -8.953 -10.911 6.823 1.00 0.16 H new ATOM 0 HG SER A 155 -9.106 -12.518 8.489 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.752 -11.067 4.763 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.551 -11.951 3.626 1.00 0.13 C ATOM 2388 C ILE A 156 -5.118 -11.899 3.115 1.00 0.13 C ATOM 2389 O ILE A 156 -4.396 -12.897 3.119 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.464 -11.502 2.478 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.888 -11.358 2.986 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.405 -12.490 1.327 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.752 -10.498 2.100 1.00 0.16 C ATOM 0 H ILE A 156 -7.158 -10.161 4.531 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.777 -12.966 3.954 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.119 -10.536 2.109 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.338 -12.347 3.071 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.867 -10.930 3.988 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.060 -12.152 0.524 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.382 -12.557 0.957 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.731 -13.471 1.673 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.756 -10.436 2.520 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.324 -9.498 2.035 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.802 -10.937 1.104 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.724 -10.712 2.692 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.376 -10.494 2.193 1.00 0.13 C ATOM 2407 C VAL A 157 -2.395 -10.123 3.309 1.00 0.14 C ATOM 2408 O VAL A 157 -2.715 -9.369 4.228 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.336 -9.422 1.076 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.359 -9.731 -0.003 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.549 -8.028 1.633 1.00 0.16 C ATOM 0 H VAL A 157 -5.318 -9.883 2.683 1.00 0.13 H new ATOM 0 HA VAL A 157 -3.059 -11.446 1.767 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.342 -9.450 0.629 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.314 -8.965 -0.777 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.142 -10.705 -0.442 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.357 -9.745 0.435 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.514 -7.302 0.820 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.521 -7.977 2.124 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.765 -7.801 2.356 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.186 -10.680 3.230 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.083 -10.393 4.147 1.00 0.15 C ATOM 2423 C PRO A 158 0.737 -9.212 3.663 1.00 0.13 C ATOM 2424 O PRO A 158 0.480 -8.679 2.583 1.00 0.12 O ATOM 2425 CB PRO A 158 0.737 -11.673 4.050 1.00 0.19 C ATOM 2426 CG PRO A 158 0.603 -12.072 2.619 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.782 -11.648 2.198 1.00 0.17 C ATOM 0 HA PRO A 158 -0.407 -10.135 5.155 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.779 -11.503 4.322 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.355 -12.445 4.718 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.363 -11.587 2.006 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.735 -13.147 2.500 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.777 -11.196 1.206 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.465 -12.497 2.158 1.00 0.17 H new ATOM 2435 N ASN A 159 1.704 -8.770 4.454 1.00 0.14 N ATOM 2436 CA ASN A 159 2.558 -7.705 3.984 1.00 0.14 C ATOM 2437 C ASN A 159 3.408 -8.245 2.844 1.00 0.12 C ATOM 2438 O ASN A 159 3.618 -9.455 2.751 1.00 0.11 O ATOM 2439 CB ASN A 159 3.429 -7.141 5.101 1.00 0.19 C ATOM 2440 CG ASN A 159 2.631 -6.686 6.301 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.484 -6.270 6.178 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.238 -6.757 7.475 1.00 0.65 N ATOM 0 H ASN A 159 1.908 -9.121 5.390 1.00 0.14 H new ATOM 0 HA ASN A 159 1.942 -6.878 3.631 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.145 -7.901 5.415 1.00 0.19 H new ATOM 0 HB3 ASN A 159 4.005 -6.300 4.715 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.750 -6.459 8.320 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.193 -7.109 7.535 1.00 0.65 H new ATOM 2449 N GLY A 160 3.897 -7.378 1.986 1.00 0.12 N ATOM 2450 CA GLY A 160 4.587 -7.846 0.810 1.00 0.12 C ATOM 2451 C GLY A 160 3.676 -7.910 -0.389 1.00 0.13 C ATOM 2452 O GLY A 160 4.143 -7.995 -1.523 1.00 0.18 O ATOM 0 H GLY A 160 3.831 -6.364 2.078 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.425 -7.184 0.594 1.00 0.12 H new ATOM 0 HA3 GLY A 160 5.003 -8.835 1.003 1.00 0.12 H new ATOM 2456 N THR A 161 2.366 -7.865 -0.149 1.00 0.11 N ATOM 2457 CA THR A 161 1.410 -7.950 -1.222 1.00 0.10 C ATOM 2458 C THR A 161 1.555 -6.732 -2.118 1.00 0.11 C ATOM 2459 O THR A 161 1.672 -5.601 -1.641 1.00 0.14 O ATOM 2460 CB THR A 161 -0.025 -8.077 -0.671 1.00 0.11 C ATOM 2461 OG1 THR A 161 -0.130 -9.259 0.126 1.00 0.11 O ATOM 2462 CG2 THR A 161 -1.058 -8.137 -1.783 1.00 0.14 C ATOM 0 H THR A 161 1.956 -7.770 0.780 1.00 0.11 H new ATOM 0 HA THR A 161 1.606 -8.845 -1.812 1.00 0.10 H new ATOM 0 HB THR A 161 -0.225 -7.190 -0.070 1.00 0.11 H new ATOM 0 HG1 THR A 161 0.362 -9.133 0.964 1.00 0.11 H new ATOM 0 HG21 THR A 161 -2.054 -8.226 -1.350 1.00 0.14 H new ATOM 0 HG22 THR A 161 -1.002 -7.227 -2.381 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.860 -9.001 -2.418 1.00 0.14 H new ATOM 2470 N ARG A 162 1.548 -6.967 -3.413 1.00 0.12 N ATOM 2471 CA ARG A 162 1.871 -5.922 -4.364 1.00 0.16 C ATOM 2472 C ARG A 162 0.621 -5.207 -4.833 1.00 0.16 C ATOM 2473 O ARG A 162 -0.327 -5.797 -5.356 1.00 0.19 O ATOM 2474 CB ARG A 162 2.681 -6.463 -5.547 1.00 0.26 C ATOM 2475 CG ARG A 162 2.594 -7.972 -5.721 1.00 0.73 C ATOM 2476 CD ARG A 162 3.334 -8.421 -6.969 1.00 1.11 C ATOM 2477 NE ARG A 162 3.232 -9.865 -7.190 1.00 2.03 N ATOM 2478 CZ ARG A 162 3.217 -10.425 -8.401 1.00 2.63 C ATOM 2479 NH1 ARG A 162 3.269 -9.661 -9.488 1.00 2.64 N ATOM 2480 NH2 ARG A 162 3.146 -11.745 -8.529 1.00 3.63 N ATOM 0 H ARG A 162 1.323 -7.870 -3.832 1.00 0.12 H new ATOM 0 HA ARG A 162 2.499 -5.195 -3.850 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.334 -5.982 -6.461 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.726 -6.183 -5.416 1.00 0.26 H new ATOM 0 HG2 ARG A 162 3.016 -8.467 -4.846 1.00 0.73 H new ATOM 0 HG3 ARG A 162 1.549 -8.274 -5.785 1.00 0.73 H new ATOM 0 HD2 ARG A 162 2.933 -7.895 -7.835 1.00 1.11 H new ATOM 0 HD3 ARG A 162 4.384 -8.142 -6.885 1.00 1.11 H new ATOM 0 HE ARG A 162 3.169 -10.475 -6.375 1.00 2.03 H new ATOM 0 HH11 ARG A 162 3.320 -8.646 -9.396 1.00 2.64 H new ATOM 0 HH12 ARG A 162 3.258 -10.089 -10.414 1.00 2.64 H new ATOM 0 HH21 ARG A 162 3.103 -12.336 -7.699 1.00 3.63 H new ATOM 0 HH22 ARG A 162 3.135 -12.168 -9.457 1.00 3.63 H new ATOM 2494 N VAL A 163 0.670 -3.905 -4.595 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.431 -3.005 -4.839 1.00 0.13 C ATOM 2496 C VAL A 163 -0.095 -2.100 -6.012 1.00 0.13 C ATOM 2497 O VAL A 163 0.787 -1.247 -5.914 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.711 -2.165 -3.581 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.619 -0.994 -3.886 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.302 -3.032 -2.490 1.00 0.13 C ATOM 0 H VAL A 163 1.497 -3.441 -4.219 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.324 -3.582 -5.078 1.00 0.13 H new ATOM 0 HB VAL A 163 0.238 -1.760 -3.230 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.795 -0.423 -2.974 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.148 -0.352 -4.631 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.569 -1.362 -4.273 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.495 -2.424 -1.606 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.237 -3.470 -2.840 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.601 -3.827 -2.237 1.00 0.13 H new ATOM 2510 N THR A 164 -0.759 -2.306 -7.124 1.00 0.12 N ATOM 2511 CA THR A 164 -0.383 -1.605 -8.331 1.00 0.13 C ATOM 2512 C THR A 164 -1.229 -0.367 -8.590 1.00 0.14 C ATOM 2513 O THR A 164 -2.398 -0.469 -8.929 1.00 0.16 O ATOM 2514 CB THR A 164 -0.462 -2.536 -9.541 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.138 -3.797 -9.214 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.261 -1.917 -10.729 1.00 0.20 C ATOM 0 H THR A 164 -1.550 -2.942 -7.220 1.00 0.12 H new ATOM 0 HA THR A 164 0.644 -1.273 -8.181 1.00 0.13 H new ATOM 0 HB THR A 164 -1.509 -2.687 -9.806 1.00 0.16 H new ATOM 0 HG1 THR A 164 0.187 -4.354 -10.019 1.00 0.21 H new ATOM 0 HG21 THR A 164 0.198 -2.590 -11.584 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.204 -0.964 -10.982 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.308 -1.753 -10.473 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.617 0.783 -8.450 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.274 2.049 -8.734 1.00 0.14 C ATOM 2526 C ILE A 165 -1.205 2.342 -10.225 1.00 0.16 C ATOM 2527 O ILE A 165 -0.187 2.765 -10.759 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.674 3.220 -7.922 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -1.094 3.132 -6.448 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -1.094 4.556 -8.517 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.448 1.996 -5.683 1.00 0.15 C ATOM 0 H ILE A 165 0.349 0.875 -8.137 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.316 1.955 -8.428 1.00 0.14 H new ATOM 0 HB ILE A 165 0.412 3.147 -7.973 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.848 4.073 -5.955 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -2.177 3.019 -6.397 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.662 5.367 -7.931 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.741 4.623 -9.546 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.181 4.636 -8.500 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.799 2.006 -4.651 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.715 1.047 -6.147 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.635 2.116 -5.699 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.312 2.105 -10.888 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.391 2.232 -12.329 1.00 0.19 C ATOM 2545 C ASN A 166 -3.225 3.439 -12.698 1.00 0.18 C ATOM 2546 O ASN A 166 -4.332 3.614 -12.194 1.00 0.18 O ATOM 2547 CB ASN A 166 -3.014 0.983 -12.964 1.00 0.29 C ATOM 2548 CG ASN A 166 -2.163 -0.261 -12.824 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -1.218 -0.479 -13.586 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -2.528 -1.112 -11.882 1.00 0.68 N ATOM 0 H ASN A 166 -3.185 1.818 -10.446 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.376 2.349 -12.708 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -3.986 0.800 -12.506 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.191 1.174 -14.022 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -2.022 -1.989 -11.763 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -3.316 -0.892 -11.273 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.689 4.272 -13.572 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.411 5.431 -14.065 1.00 0.28 C ATOM 2559 C ARG A 167 -4.420 4.990 -15.114 1.00 0.36 C ATOM 2560 O ARG A 167 -5.410 5.673 -15.378 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.438 6.438 -14.664 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.358 6.875 -13.696 1.00 0.46 C ATOM 2563 CD ARG A 167 -1.693 8.198 -13.046 1.00 0.52 C ATOM 2564 NE ARG A 167 -1.924 9.260 -14.027 1.00 1.06 N ATOM 2565 CZ ARG A 167 -2.838 10.223 -13.893 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -3.632 10.249 -12.829 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -2.958 11.160 -14.824 1.00 2.08 N ATOM 0 H ARG A 167 -1.750 4.166 -13.957 1.00 0.22 H new ATOM 0 HA ARG A 167 -3.937 5.906 -13.237 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -1.970 6.001 -15.546 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -2.993 7.314 -14.999 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.229 6.114 -12.927 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.408 6.959 -14.224 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -2.582 8.080 -12.426 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -0.879 8.490 -12.383 1.00 0.52 H new ATOM 0 HE ARG A 167 -1.348 9.264 -14.869 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -3.545 9.531 -12.110 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -4.329 10.987 -12.731 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -2.351 11.145 -15.644 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -3.657 11.895 -14.720 1.00 2.08 H new ATOM 2581 N GLY A 168 -4.141 3.839 -15.708 1.00 0.43 N ATOM 2582 CA GLY A 168 -5.033 3.253 -16.670 1.00 0.50 C ATOM 2583 C GLY A 168 -4.293 2.365 -17.646 1.00 1.24 C ATOM 2584 O GLY A 168 -3.080 2.183 -17.525 1.00 1.97 O ATOM 0 H GLY A 168 -3.295 3.297 -15.532 1.00 0.43 H new ATOM 0 HA2 GLY A 168 -5.795 2.670 -16.153 1.00 0.50 H new ATOM 0 HA3 GLY A 168 -5.551 4.042 -17.215 1.00 0.50 H new ATOM 2588 N SER A 169 -5.016 1.809 -18.602 1.00 2.00 N ATOM 2589 CA SER A 169 -4.421 0.954 -19.615 1.00 2.96 C ATOM 2590 C SER A 169 -4.059 1.776 -20.849 1.00 3.91 C ATOM 2591 CB SER A 169 -5.390 -0.170 -19.983 1.00 3.65 C ATOM 2592 OG SER A 169 -5.814 -0.871 -18.825 1.00 3.67 O ATOM 0 H SER A 169 -6.024 1.935 -18.698 1.00 2.00 H new ATOM 0 HA SER A 169 -3.509 0.510 -19.217 1.00 2.96 H new ATOM 0 HB2 SER A 169 -6.256 0.245 -20.499 1.00 3.65 H new ATOM 0 HB3 SER A 169 -4.907 -0.860 -20.675 1.00 3.65 H new ATOM 0 HG SER A 169 -6.434 -1.584 -19.083 1.00 3.67 H new TER 2598 SER A 169