USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1128 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 85 HIS : no HD1:sc= 1.06 K(o=0.97,f=-3.8!) USER MOD Set 1.2: A 93 SER OG : rot 180:sc= -0.0895 USER MOD Set 2.1: A 37 ASN : amide:sc= 0.0637 X(o=0.24,f=-0.1) USER MOD Set 2.2: A 106 THR OG1 : rot -110:sc= 0.181 USER MOD Single : A 1 MET CE :methyl -123:sc= -0.0777 (180deg=-3.69!) USER MOD Single : A 1 MET N :NH3+ -165:sc= 1.23 (180deg=0.554) USER MOD Single : A 2 LYS NZ :NH3+ 170:sc= 0.802! (180deg=0.0408!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0431 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.502 USER MOD Single : A 10 GLN : amide:sc= -1.38 K(o=-1.4,f=-0.37) USER MOD Single : A 14 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-0.46) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= 0.116 USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.015 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HE2:sc= 0.868 K(o=0.87,f=-2.8!) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.74 K(o=-0.74,f=0) USER MOD Single : A 50 SER OG : rot -45:sc= 0.732 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0595 USER MOD Single : A 64 TYR OH : rot 30:sc= -0.104 USER MOD Single : A 72 GLN : amide:sc= -1.03! K(o=-1!,f=-0.047) USER MOD Single : A 74 GLN : amide:sc= -2.91! K(o=-2.9!,f=-0.21) USER MOD Single : A 82 TYR OH : rot 38:sc= 1.46 USER MOD Single : A 83 HIS : no HE2:sc= 0.957 K(o=0.96,f=-6!) USER MOD Single : A 84 SER OG : rot 46:sc= 0.0112 USER MOD Single : A 88 HIS : no HE2:sc= -0.259 K(o=-0.26,f=-1) USER MOD Single : A 95 THR OG1 : rot -38:sc= 0.514 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -15:sc= -0.628 USER MOD Single : A 111 SER OG : rot 84:sc= 0.899 USER MOD Single : A 121 THR OG1 : rot -15:sc= 0.85 USER MOD Single : A 130 SER OG : rot 180:sc= -0.768 USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 HIS : no HE2:sc= 0.423 K(o=0.42,f=-5.4!) USER MOD Single : A 150 HIS : no HD1:sc= -0.609 K(o=-0.61,f=-0.1) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 152 HIS : no HD1:sc= -0.0564 X(o=-0.056,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.580 -5.832 4.396 1.00 0.00 N ATOM 2 CA MET A 1 -8.599 -5.683 3.296 1.00 0.00 C ATOM 3 C MET A 1 -8.470 -6.975 2.499 1.00 0.00 C ATOM 4 O MET A 1 -7.925 -7.962 2.986 1.00 0.00 O ATOM 5 CB MET A 1 -7.225 -5.288 3.849 1.00 0.00 C ATOM 6 CG MET A 1 -6.119 -5.346 2.808 1.00 0.00 C ATOM 7 SD MET A 1 -4.477 -5.145 3.520 1.00 0.00 S ATOM 8 CE MET A 1 -3.452 -5.543 2.108 1.00 0.00 C ATOM 0 H1 MET A 1 -9.840 -4.893 4.759 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.430 -6.313 4.040 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.159 -6.395 5.163 1.00 0.00 H new ATOM 0 HA MET A 1 -8.962 -4.896 2.635 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.281 -4.278 4.254 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.970 -5.950 4.677 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.169 -6.301 2.285 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.285 -4.567 2.064 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.785 -6.366 2.363 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.085 -5.835 1.270 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.861 -4.670 1.830 1.00 0.00 H new ATOM 20 N LYS A 2 -8.974 -6.969 1.271 1.00 0.00 N ATOM 21 CA LYS A 2 -8.806 -8.109 0.375 1.00 0.00 C ATOM 22 C LYS A 2 -7.698 -7.828 -0.631 1.00 0.00 C ATOM 23 O LYS A 2 -7.610 -6.724 -1.179 1.00 0.00 O ATOM 24 CB LYS A 2 -10.099 -8.441 -0.387 1.00 0.00 C ATOM 25 CG LYS A 2 -11.185 -9.098 0.449 1.00 0.00 C ATOM 26 CD LYS A 2 -11.938 -8.084 1.291 1.00 0.00 C ATOM 27 CE LYS A 2 -13.088 -8.731 2.042 1.00 0.00 C ATOM 28 NZ LYS A 2 -13.927 -7.725 2.735 1.00 0.00 N ATOM 0 H LYS A 2 -9.501 -6.191 0.873 1.00 0.00 H new ATOM 0 HA LYS A 2 -8.545 -8.966 0.995 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -10.497 -7.521 -0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -9.853 -9.100 -1.220 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -11.884 -9.617 -0.206 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -10.738 -9.850 1.099 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -11.254 -7.619 2.001 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -12.321 -7.290 0.650 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -13.703 -9.300 1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -12.694 -9.440 2.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -14.791 -8.180 3.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -13.395 -7.318 3.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -14.185 -6.969 2.068 1.00 0.00 H new ATOM 42 N THR A 3 -6.849 -8.814 -0.859 1.00 0.00 N ATOM 43 CA THR A 3 -5.805 -8.704 -1.862 1.00 0.00 C ATOM 44 C THR A 3 -5.355 -10.096 -2.299 1.00 0.00 C ATOM 45 O THR A 3 -5.791 -11.100 -1.733 1.00 0.00 O ATOM 46 CB THR A 3 -4.604 -7.880 -1.340 1.00 0.00 C ATOM 47 OG1 THR A 3 -3.696 -7.590 -2.411 1.00 0.00 O ATOM 48 CG2 THR A 3 -3.868 -8.618 -0.231 1.00 0.00 C ATOM 0 H THR A 3 -6.862 -9.704 -0.361 1.00 0.00 H new ATOM 0 HA THR A 3 -6.214 -8.176 -2.723 1.00 0.00 H new ATOM 0 HB THR A 3 -4.994 -6.947 -0.933 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.942 -7.067 -2.068 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.030 -8.013 0.114 1.00 0.00 H new ATOM 0 HG22 THR A 3 -4.550 -8.801 0.599 1.00 0.00 H new ATOM 0 HG23 THR A 3 -3.496 -9.569 -0.611 1.00 0.00 H new ATOM 56 N THR A 4 -4.501 -10.160 -3.308 1.00 0.00 N ATOM 57 CA THR A 4 -4.060 -11.434 -3.845 1.00 0.00 C ATOM 58 C THR A 4 -2.578 -11.660 -3.564 1.00 0.00 C ATOM 59 O THR A 4 -1.815 -10.705 -3.391 1.00 0.00 O ATOM 60 CB THR A 4 -4.318 -11.517 -5.363 1.00 0.00 C ATOM 61 OG1 THR A 4 -3.657 -10.439 -6.039 1.00 0.00 O ATOM 62 CG2 THR A 4 -5.811 -11.467 -5.656 1.00 0.00 C ATOM 0 H THR A 4 -4.100 -9.344 -3.770 1.00 0.00 H new ATOM 0 HA THR A 4 -4.637 -12.214 -3.349 1.00 0.00 H new ATOM 0 HB THR A 4 -3.920 -12.465 -5.725 1.00 0.00 H new ATOM 0 HG1 THR A 4 -3.827 -10.504 -7.002 1.00 0.00 H new ATOM 0 HG21 THR A 4 -5.973 -11.527 -6.732 1.00 0.00 H new ATOM 0 HG22 THR A 4 -6.306 -12.306 -5.167 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.225 -10.532 -5.278 1.00 0.00 H new ATOM 70 N PRO A 5 -2.157 -12.937 -3.501 1.00 0.00 N ATOM 71 CA PRO A 5 -0.755 -13.308 -3.266 1.00 0.00 C ATOM 72 C PRO A 5 0.182 -12.709 -4.311 1.00 0.00 C ATOM 73 O PRO A 5 1.348 -12.425 -4.029 1.00 0.00 O ATOM 74 CB PRO A 5 -0.759 -14.840 -3.363 1.00 0.00 C ATOM 75 CG PRO A 5 -2.050 -15.197 -4.020 1.00 0.00 C ATOM 76 CD PRO A 5 -3.019 -14.120 -3.642 1.00 0.00 C ATOM 0 HA PRO A 5 -0.393 -12.935 -2.308 1.00 0.00 H new ATOM 0 HB2 PRO A 5 0.090 -15.198 -3.946 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -0.682 -15.295 -2.376 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -1.934 -15.255 -5.102 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.401 -16.173 -3.685 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -3.781 -13.975 -4.408 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.540 -14.353 -2.713 1.00 0.00 H new ATOM 84 N ASP A 6 -0.348 -12.513 -5.513 1.00 0.00 N ATOM 85 CA ASP A 6 0.406 -11.913 -6.607 1.00 0.00 C ATOM 86 C ASP A 6 0.853 -10.505 -6.230 1.00 0.00 C ATOM 87 O ASP A 6 1.996 -10.117 -6.467 1.00 0.00 O ATOM 88 CB ASP A 6 -0.447 -11.870 -7.875 1.00 0.00 C ATOM 89 CG ASP A 6 0.379 -11.654 -9.125 1.00 0.00 C ATOM 90 OD1 ASP A 6 0.669 -10.491 -9.469 1.00 0.00 O ATOM 91 OD2 ASP A 6 0.737 -12.655 -9.777 1.00 0.00 O ATOM 0 H ASP A 6 -1.306 -12.764 -5.756 1.00 0.00 H new ATOM 0 HA ASP A 6 1.289 -12.523 -6.797 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.002 -12.804 -7.967 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.182 -11.070 -7.787 1.00 0.00 H new ATOM 96 N ILE A 7 -0.056 -9.751 -5.620 1.00 0.00 N ATOM 97 CA ILE A 7 0.252 -8.406 -5.141 1.00 0.00 C ATOM 98 C ILE A 7 1.232 -8.469 -3.972 1.00 0.00 C ATOM 99 O ILE A 7 2.194 -7.701 -3.911 1.00 0.00 O ATOM 100 CB ILE A 7 -1.030 -7.657 -4.698 1.00 0.00 C ATOM 101 CG1 ILE A 7 -2.023 -7.552 -5.862 1.00 0.00 C ATOM 102 CG2 ILE A 7 -0.693 -6.272 -4.158 1.00 0.00 C ATOM 103 CD1 ILE A 7 -1.499 -6.776 -7.054 1.00 0.00 C ATOM 0 H ILE A 7 -1.016 -10.049 -5.445 1.00 0.00 H new ATOM 0 HA ILE A 7 0.705 -7.859 -5.968 1.00 0.00 H new ATOM 0 HB ILE A 7 -1.496 -8.230 -3.896 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -2.294 -8.557 -6.187 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -2.936 -7.076 -5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.610 -5.767 -3.854 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -0.030 -6.368 -3.299 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -0.198 -5.689 -4.935 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -2.261 -6.748 -7.833 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.256 -5.759 -6.747 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -0.603 -7.263 -7.440 1.00 0.00 H new ATOM 115 N LEU A 8 0.984 -9.406 -3.057 1.00 0.00 N ATOM 116 CA LEU A 8 1.830 -9.596 -1.880 1.00 0.00 C ATOM 117 C LEU A 8 3.282 -9.837 -2.280 1.00 0.00 C ATOM 118 O LEU A 8 4.207 -9.297 -1.669 1.00 0.00 O ATOM 119 CB LEU A 8 1.332 -10.785 -1.052 1.00 0.00 C ATOM 120 CG LEU A 8 -0.107 -10.683 -0.552 1.00 0.00 C ATOM 121 CD1 LEU A 8 -0.499 -11.962 0.170 1.00 0.00 C ATOM 122 CD2 LEU A 8 -0.261 -9.483 0.368 1.00 0.00 C ATOM 0 H LEU A 8 0.196 -10.051 -3.110 1.00 0.00 H new ATOM 0 HA LEU A 8 1.775 -8.685 -1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.425 -11.689 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.989 -10.906 -0.191 1.00 0.00 H new ATOM 0 HG LEU A 8 -0.770 -10.548 -1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.527 -11.880 0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.417 -12.806 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.165 -12.118 1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.292 -9.422 0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.406 -9.592 1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.008 -8.573 -0.176 1.00 0.00 H new ATOM 134 N ASP A 9 3.472 -10.648 -3.310 1.00 0.00 N ATOM 135 CA ASP A 9 4.807 -10.973 -3.786 1.00 0.00 C ATOM 136 C ASP A 9 5.467 -9.740 -4.395 1.00 0.00 C ATOM 137 O ASP A 9 6.637 -9.462 -4.145 1.00 0.00 O ATOM 138 CB ASP A 9 4.744 -12.106 -4.807 1.00 0.00 C ATOM 139 CG ASP A 9 6.114 -12.672 -5.117 1.00 0.00 C ATOM 140 OD1 ASP A 9 6.730 -13.279 -4.213 1.00 0.00 O ATOM 141 OD2 ASP A 9 6.579 -12.515 -6.265 1.00 0.00 O ATOM 0 H ASP A 9 2.717 -11.093 -3.832 1.00 0.00 H new ATOM 0 HA ASP A 9 5.409 -11.304 -2.940 1.00 0.00 H new ATOM 0 HB2 ASP A 9 4.102 -12.900 -4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.287 -11.740 -5.726 1.00 0.00 H new ATOM 146 N GLN A 10 4.699 -8.990 -5.169 1.00 0.00 N ATOM 147 CA GLN A 10 5.175 -7.739 -5.751 1.00 0.00 C ATOM 148 C GLN A 10 5.621 -6.758 -4.666 1.00 0.00 C ATOM 149 O GLN A 10 6.512 -5.933 -4.886 1.00 0.00 O ATOM 150 CB GLN A 10 4.081 -7.114 -6.614 1.00 0.00 C ATOM 151 CG GLN A 10 3.788 -7.905 -7.875 1.00 0.00 C ATOM 152 CD GLN A 10 2.681 -7.291 -8.705 1.00 0.00 C ATOM 153 OE1 GLN A 10 2.925 -6.432 -9.552 1.00 0.00 O ATOM 154 NE2 GLN A 10 1.460 -7.747 -8.487 1.00 0.00 N ATOM 0 H GLN A 10 3.737 -9.225 -5.412 1.00 0.00 H new ATOM 0 HA GLN A 10 6.039 -7.962 -6.376 1.00 0.00 H new ATOM 0 HB2 GLN A 10 3.167 -7.029 -6.026 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.378 -6.102 -6.889 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.694 -7.970 -8.477 1.00 0.00 H new ATOM 0 HG3 GLN A 10 3.511 -8.924 -7.604 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.301 -8.460 -7.775 1.00 0.00 H new ATOM 0 HE22 GLN A 10 0.676 -7.386 -9.031 1.00 0.00 H new ATOM 163 N ILE A 11 4.988 -6.834 -3.502 1.00 0.00 N ATOM 164 CA ILE A 11 5.385 -6.012 -2.364 1.00 0.00 C ATOM 165 C ILE A 11 6.713 -6.496 -1.783 1.00 0.00 C ATOM 166 O ILE A 11 7.647 -5.711 -1.602 1.00 0.00 O ATOM 167 CB ILE A 11 4.311 -6.020 -1.252 1.00 0.00 C ATOM 168 CG1 ILE A 11 2.972 -5.510 -1.794 1.00 0.00 C ATOM 169 CG2 ILE A 11 4.761 -5.173 -0.063 1.00 0.00 C ATOM 170 CD1 ILE A 11 1.844 -5.562 -0.784 1.00 0.00 C ATOM 0 H ILE A 11 4.199 -7.455 -3.321 1.00 0.00 H new ATOM 0 HA ILE A 11 5.498 -4.992 -2.732 1.00 0.00 H new ATOM 0 HB ILE A 11 4.178 -7.047 -0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 11 3.096 -4.482 -2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 11 2.694 -6.102 -2.666 1.00 0.00 H new ATOM 0 HG21 ILE A 11 3.992 -5.191 0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.690 -5.577 0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 11 4.923 -4.146 -0.389 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.929 -5.185 -1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 11 1.691 -6.592 -0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.099 -4.946 0.078 1.00 0.00 H new ATOM 182 N ARG A 12 6.802 -7.798 -1.520 1.00 0.00 N ATOM 183 CA ARG A 12 7.977 -8.366 -0.860 1.00 0.00 C ATOM 184 C ARG A 12 9.230 -8.263 -1.734 1.00 0.00 C ATOM 185 O ARG A 12 10.323 -8.018 -1.224 1.00 0.00 O ATOM 186 CB ARG A 12 7.731 -9.826 -0.446 1.00 0.00 C ATOM 187 CG ARG A 12 7.499 -10.775 -1.609 1.00 0.00 C ATOM 188 CD ARG A 12 7.444 -12.228 -1.162 1.00 0.00 C ATOM 189 NE ARG A 12 6.339 -12.494 -0.242 1.00 0.00 N ATOM 190 CZ ARG A 12 5.495 -13.518 -0.379 1.00 0.00 C ATOM 191 NH1 ARG A 12 5.555 -14.286 -1.460 1.00 0.00 N ATOM 192 NH2 ARG A 12 4.579 -13.756 0.554 1.00 0.00 N ATOM 0 H ARG A 12 6.078 -8.478 -1.752 1.00 0.00 H new ATOM 0 HA ARG A 12 8.150 -7.776 0.040 1.00 0.00 H new ATOM 0 HB2 ARG A 12 8.588 -10.177 0.129 1.00 0.00 H new ATOM 0 HB3 ARG A 12 6.866 -9.863 0.216 1.00 0.00 H new ATOM 0 HG2 ARG A 12 6.566 -10.514 -2.108 1.00 0.00 H new ATOM 0 HG3 ARG A 12 8.297 -10.652 -2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 12 7.345 -12.870 -2.038 1.00 0.00 H new ATOM 0 HD3 ARG A 12 8.385 -12.491 -0.679 1.00 0.00 H new ATOM 0 HE ARG A 12 6.206 -11.862 0.548 1.00 0.00 H new ATOM 0 HH11 ARG A 12 6.246 -14.093 -2.185 1.00 0.00 H new ATOM 0 HH12 ARG A 12 4.910 -15.069 -1.566 1.00 0.00 H new ATOM 0 HH21 ARG A 12 4.521 -13.155 1.376 1.00 0.00 H new ATOM 0 HH22 ARG A 12 3.934 -14.539 0.448 1.00 0.00 H new ATOM 206 N VAL A 13 9.071 -8.438 -3.046 1.00 0.00 N ATOM 207 CA VAL A 13 10.210 -8.389 -3.959 1.00 0.00 C ATOM 208 C VAL A 13 10.835 -6.999 -3.968 1.00 0.00 C ATOM 209 O VAL A 13 12.047 -6.853 -3.810 1.00 0.00 O ATOM 210 CB VAL A 13 9.807 -8.782 -5.401 1.00 0.00 C ATOM 211 CG1 VAL A 13 10.968 -8.575 -6.365 1.00 0.00 C ATOM 212 CG2 VAL A 13 9.339 -10.229 -5.447 1.00 0.00 C ATOM 0 H VAL A 13 8.173 -8.613 -3.496 1.00 0.00 H new ATOM 0 HA VAL A 13 10.940 -9.113 -3.597 1.00 0.00 H new ATOM 0 HB VAL A 13 8.985 -8.137 -5.710 1.00 0.00 H new ATOM 0 HG11 VAL A 13 10.660 -8.858 -7.372 1.00 0.00 H new ATOM 0 HG12 VAL A 13 11.264 -7.526 -6.358 1.00 0.00 H new ATOM 0 HG13 VAL A 13 11.812 -9.193 -6.057 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.060 -10.489 -6.468 1.00 0.00 H new ATOM 0 HG22 VAL A 13 10.145 -10.883 -5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.477 -10.354 -4.792 1.00 0.00 H new ATOM 222 N HIS A 14 10.002 -5.976 -4.121 1.00 0.00 N ATOM 223 CA HIS A 14 10.488 -4.604 -4.131 1.00 0.00 C ATOM 224 C HIS A 14 11.023 -4.213 -2.755 1.00 0.00 C ATOM 225 O HIS A 14 11.905 -3.364 -2.641 1.00 0.00 O ATOM 226 CB HIS A 14 9.389 -3.634 -4.568 1.00 0.00 C ATOM 227 CG HIS A 14 9.902 -2.254 -4.864 1.00 0.00 C ATOM 228 ND1 HIS A 14 9.741 -1.184 -4.008 1.00 0.00 N ATOM 229 CD2 HIS A 14 10.569 -1.771 -5.943 1.00 0.00 C ATOM 230 CE1 HIS A 14 10.294 -0.110 -4.547 1.00 0.00 C ATOM 231 NE2 HIS A 14 10.795 -0.439 -5.717 1.00 0.00 N ATOM 0 H HIS A 14 8.993 -6.071 -4.239 1.00 0.00 H new ATOM 0 HA HIS A 14 11.303 -4.543 -4.853 1.00 0.00 H new ATOM 0 HB2 HIS A 14 8.896 -4.030 -5.456 1.00 0.00 H new ATOM 0 HB3 HIS A 14 8.634 -3.574 -3.784 1.00 0.00 H new ATOM 0 HD2 HIS A 14 10.866 -2.332 -6.817 1.00 0.00 H new ATOM 0 HE1 HIS A 14 10.328 0.873 -4.101 1.00 0.00 H new ATOM 0 HE2 HIS A 14 11.275 0.196 -6.355 1.00 0.00 H new ATOM 240 N GLY A 15 10.470 -4.828 -1.712 1.00 0.00 N ATOM 241 CA GLY A 15 10.908 -4.547 -0.356 1.00 0.00 C ATOM 242 C GLY A 15 12.321 -5.030 -0.093 1.00 0.00 C ATOM 243 O GLY A 15 13.120 -4.329 0.526 1.00 0.00 O ATOM 0 H GLY A 15 9.723 -5.519 -1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.854 -3.473 -0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.227 -5.024 0.349 1.00 0.00 H new ATOM 247 N ALA A 16 12.631 -6.227 -0.573 1.00 0.00 N ATOM 248 CA ALA A 16 13.965 -6.792 -0.419 1.00 0.00 C ATOM 249 C ALA A 16 14.950 -6.088 -1.343 1.00 0.00 C ATOM 250 O ALA A 16 16.123 -5.909 -1.007 1.00 0.00 O ATOM 251 CB ALA A 16 13.937 -8.284 -0.709 1.00 0.00 C ATOM 0 H ALA A 16 11.975 -6.827 -1.073 1.00 0.00 H new ATOM 0 HA ALA A 16 14.292 -6.642 0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.939 -8.696 -0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.257 -8.777 -0.014 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.594 -8.450 -1.730 1.00 0.00 H new ATOM 257 N ASP A 17 14.454 -5.699 -2.507 1.00 0.00 N ATOM 258 CA ASP A 17 15.239 -4.954 -3.484 1.00 0.00 C ATOM 259 C ASP A 17 15.643 -3.597 -2.927 1.00 0.00 C ATOM 260 O ASP A 17 16.746 -3.102 -3.165 1.00 0.00 O ATOM 261 CB ASP A 17 14.417 -4.754 -4.751 1.00 0.00 C ATOM 262 CG ASP A 17 15.193 -4.068 -5.854 1.00 0.00 C ATOM 263 OD1 ASP A 17 16.138 -4.684 -6.389 1.00 0.00 O ATOM 264 OD2 ASP A 17 14.857 -2.913 -6.196 1.00 0.00 O ATOM 0 H ASP A 17 13.497 -5.890 -2.803 1.00 0.00 H new ATOM 0 HA ASP A 17 16.141 -5.523 -3.711 1.00 0.00 H new ATOM 0 HB2 ASP A 17 14.067 -5.723 -5.108 1.00 0.00 H new ATOM 0 HB3 ASP A 17 13.532 -4.163 -4.515 1.00 0.00 H new ATOM 269 N ALA A 18 14.733 -3.009 -2.180 1.00 0.00 N ATOM 270 CA ALA A 18 14.939 -1.697 -1.593 1.00 0.00 C ATOM 271 C ALA A 18 15.166 -1.788 -0.082 1.00 0.00 C ATOM 272 O ALA A 18 14.558 -1.048 0.693 1.00 0.00 O ATOM 273 CB ALA A 18 13.745 -0.814 -1.902 1.00 0.00 C ATOM 0 H ALA A 18 13.828 -3.425 -1.961 1.00 0.00 H new ATOM 0 HA ALA A 18 15.837 -1.259 -2.029 1.00 0.00 H new ATOM 0 HB1 ALA A 18 13.898 0.172 -1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 18 13.635 -0.716 -2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 18 12.843 -1.262 -1.484 1.00 0.00 H new ATOM 279 N TYR A 19 16.059 -2.680 0.326 1.00 0.00 N ATOM 280 CA TYR A 19 16.418 -2.830 1.731 1.00 0.00 C ATOM 281 C TYR A 19 17.605 -1.914 2.045 1.00 0.00 C ATOM 282 O TYR A 19 18.502 -1.761 1.215 1.00 0.00 O ATOM 283 CB TYR A 19 16.768 -4.301 2.028 1.00 0.00 C ATOM 284 CG TYR A 19 16.985 -4.610 3.496 1.00 0.00 C ATOM 285 CD1 TYR A 19 15.912 -4.677 4.378 1.00 0.00 C ATOM 286 CD2 TYR A 19 18.261 -4.837 4.000 1.00 0.00 C ATOM 287 CE1 TYR A 19 16.105 -4.955 5.716 1.00 0.00 C ATOM 288 CE2 TYR A 19 18.460 -5.116 5.337 1.00 0.00 C ATOM 289 CZ TYR A 19 17.379 -5.174 6.191 1.00 0.00 C ATOM 290 OH TYR A 19 17.571 -5.464 7.523 1.00 0.00 O ATOM 0 H TYR A 19 16.552 -3.316 -0.301 1.00 0.00 H new ATOM 0 HA TYR A 19 15.575 -2.547 2.362 1.00 0.00 H new ATOM 0 HB2 TYR A 19 15.966 -4.936 1.651 1.00 0.00 H new ATOM 0 HB3 TYR A 19 17.670 -4.565 1.477 1.00 0.00 H new ATOM 0 HD1 TYR A 19 14.911 -4.509 4.010 1.00 0.00 H new ATOM 0 HD2 TYR A 19 19.110 -4.794 3.334 1.00 0.00 H new ATOM 0 HE1 TYR A 19 15.261 -5.001 6.388 1.00 0.00 H new ATOM 0 HE2 TYR A 19 19.458 -5.288 5.713 1.00 0.00 H new ATOM 0 HH TYR A 19 18.527 -5.592 7.695 1.00 0.00 H new ATOM 300 N PRO A 20 17.642 -1.283 3.237 1.00 0.00 N ATOM 301 CA PRO A 20 16.631 -1.458 4.282 1.00 0.00 C ATOM 302 C PRO A 20 15.401 -0.571 4.096 1.00 0.00 C ATOM 303 O PRO A 20 14.381 -0.775 4.753 1.00 0.00 O ATOM 304 CB PRO A 20 17.388 -1.060 5.547 1.00 0.00 C ATOM 305 CG PRO A 20 18.359 -0.024 5.095 1.00 0.00 C ATOM 306 CD PRO A 20 18.704 -0.350 3.661 1.00 0.00 C ATOM 0 HA PRO A 20 16.229 -2.471 4.289 1.00 0.00 H new ATOM 0 HB2 PRO A 20 16.712 -0.665 6.306 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.899 -1.916 5.989 1.00 0.00 H new ATOM 0 HG2 PRO A 20 17.925 0.973 5.172 1.00 0.00 H new ATOM 0 HG3 PRO A 20 19.252 -0.032 5.720 1.00 0.00 H new ATOM 0 HD2 PRO A 20 18.718 0.546 3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 20 19.690 -0.807 3.583 1.00 0.00 H new ATOM 314 N GLU A 21 15.496 0.407 3.201 1.00 0.00 N ATOM 315 CA GLU A 21 14.382 1.311 2.940 1.00 0.00 C ATOM 316 C GLU A 21 14.628 2.155 1.706 1.00 0.00 C ATOM 317 O GLU A 21 15.548 2.966 1.665 1.00 0.00 O ATOM 318 CB GLU A 21 14.100 2.219 4.136 1.00 0.00 C ATOM 319 CG GLU A 21 15.330 2.917 4.696 1.00 0.00 C ATOM 320 CD GLU A 21 14.995 3.862 5.831 1.00 0.00 C ATOM 321 OE1 GLU A 21 14.595 5.017 5.552 1.00 0.00 O ATOM 322 OE2 GLU A 21 15.134 3.457 7.003 1.00 0.00 O ATOM 0 H GLU A 21 16.331 0.593 2.646 1.00 0.00 H new ATOM 0 HA GLU A 21 13.507 0.684 2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.371 2.974 3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 21 13.641 1.626 4.927 1.00 0.00 H new ATOM 0 HG2 GLU A 21 16.040 2.168 5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 21 15.823 3.473 3.898 1.00 0.00 H new ATOM 329 N GLU A 22 13.797 1.922 0.709 1.00 0.00 N ATOM 330 CA GLU A 22 13.787 2.700 -0.533 1.00 0.00 C ATOM 331 C GLU A 22 12.539 2.372 -1.346 1.00 0.00 C ATOM 332 O GLU A 22 12.404 2.805 -2.490 1.00 0.00 O ATOM 333 CB GLU A 22 15.023 2.409 -1.403 1.00 0.00 C ATOM 334 CG GLU A 22 16.215 3.317 -1.145 1.00 0.00 C ATOM 335 CD GLU A 22 15.882 4.784 -1.317 1.00 0.00 C ATOM 336 OE1 GLU A 22 15.398 5.169 -2.404 1.00 0.00 O ATOM 337 OE2 GLU A 22 16.125 5.560 -0.372 1.00 0.00 O ATOM 0 H GLU A 22 13.098 1.180 0.730 1.00 0.00 H new ATOM 0 HA GLU A 22 13.797 3.753 -0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 22 15.329 1.376 -1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.739 2.495 -2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 22 16.582 3.149 -0.133 1.00 0.00 H new ATOM 0 HG3 GLU A 22 17.023 3.050 -1.826 1.00 0.00 H new ATOM 344 N GLY A 23 11.622 1.608 -0.758 1.00 0.00 N ATOM 345 CA GLY A 23 10.509 1.102 -1.529 1.00 0.00 C ATOM 346 C GLY A 23 9.223 0.972 -0.746 1.00 0.00 C ATOM 347 O GLY A 23 8.483 0.007 -0.931 1.00 0.00 O ATOM 0 H GLY A 23 11.632 1.335 0.225 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.339 1.764 -2.378 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.775 0.126 -1.934 1.00 0.00 H new ATOM 351 N CYS A 24 8.954 1.935 0.120 1.00 0.00 N ATOM 352 CA CYS A 24 7.679 1.996 0.819 1.00 0.00 C ATOM 353 C CYS A 24 6.653 2.689 -0.075 1.00 0.00 C ATOM 354 O CYS A 24 6.955 3.006 -1.226 1.00 0.00 O ATOM 355 CB CYS A 24 7.843 2.747 2.140 1.00 0.00 C ATOM 356 SG CYS A 24 8.735 4.310 1.987 1.00 0.00 S ATOM 0 H CYS A 24 9.602 2.687 0.357 1.00 0.00 H new ATOM 0 HA CYS A 24 7.331 0.988 1.044 1.00 0.00 H new ATOM 0 HB2 CYS A 24 6.857 2.943 2.560 1.00 0.00 H new ATOM 0 HB3 CYS A 24 8.370 2.107 2.848 1.00 0.00 H new ATOM 0 HG CYS A 24 8.823 4.875 3.154 1.00 0.00 H new ATOM 362 N GLY A 25 5.448 2.915 0.429 1.00 0.00 N ATOM 363 CA GLY A 25 4.458 3.618 -0.364 1.00 0.00 C ATOM 364 C GLY A 25 3.044 3.425 0.133 1.00 0.00 C ATOM 365 O GLY A 25 2.829 2.986 1.263 1.00 0.00 O ATOM 0 H GLY A 25 5.140 2.629 1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 25 4.693 4.682 -0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 25 4.522 3.277 -1.397 1.00 0.00 H new ATOM 369 N PHE A 26 2.084 3.731 -0.731 1.00 0.00 N ATOM 370 CA PHE A 26 0.675 3.685 -0.369 1.00 0.00 C ATOM 371 C PHE A 26 -0.040 2.563 -1.112 1.00 0.00 C ATOM 372 O PHE A 26 0.435 2.084 -2.145 1.00 0.00 O ATOM 373 CB PHE A 26 -0.003 5.022 -0.687 1.00 0.00 C ATOM 374 CG PHE A 26 0.607 6.200 0.018 1.00 0.00 C ATOM 375 CD1 PHE A 26 0.171 6.571 1.279 1.00 0.00 C ATOM 376 CD2 PHE A 26 1.616 6.938 -0.583 1.00 0.00 C ATOM 377 CE1 PHE A 26 0.727 7.658 1.928 1.00 0.00 C ATOM 378 CE2 PHE A 26 2.178 8.023 0.061 1.00 0.00 C ATOM 379 CZ PHE A 26 1.732 8.385 1.318 1.00 0.00 C ATOM 0 H PHE A 26 2.259 4.016 -1.695 1.00 0.00 H new ATOM 0 HA PHE A 26 0.611 3.495 0.702 1.00 0.00 H new ATOM 0 HB2 PHE A 26 0.041 5.193 -1.763 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.057 4.956 -0.417 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.612 6.005 1.761 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.966 6.661 -1.566 1.00 0.00 H new ATOM 0 HE1 PHE A 26 0.377 7.939 2.910 1.00 0.00 H new ATOM 0 HE2 PHE A 26 2.965 8.588 -0.417 1.00 0.00 H new ATOM 0 HZ PHE A 26 2.168 9.234 1.823 1.00 0.00 H new ATOM 389 N LEU A 27 -1.183 2.161 -0.582 1.00 0.00 N ATOM 390 CA LEU A 27 -1.999 1.124 -1.190 1.00 0.00 C ATOM 391 C LEU A 27 -3.159 1.748 -1.954 1.00 0.00 C ATOM 392 O LEU A 27 -3.990 2.453 -1.372 1.00 0.00 O ATOM 393 CB LEU A 27 -2.542 0.177 -0.117 1.00 0.00 C ATOM 394 CG LEU A 27 -1.483 -0.589 0.678 1.00 0.00 C ATOM 395 CD1 LEU A 27 -2.128 -1.327 1.840 1.00 0.00 C ATOM 396 CD2 LEU A 27 -0.736 -1.564 -0.224 1.00 0.00 C ATOM 0 H LEU A 27 -1.571 2.544 0.280 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.377 0.558 -1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.148 0.755 0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.206 -0.544 -0.595 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.765 0.127 1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.363 -1.868 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.618 -0.610 2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.866 -2.033 1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.013 -2.099 0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.441 -2.277 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.245 -1.014 -1.027 1.00 0.00 H new ATOM 408 N LEU A 28 -3.215 1.492 -3.249 1.00 0.00 N ATOM 409 CA LEU A 28 -4.280 2.026 -4.080 1.00 0.00 C ATOM 410 C LEU A 28 -5.279 0.927 -4.416 1.00 0.00 C ATOM 411 O LEU A 28 -4.894 -0.188 -4.781 1.00 0.00 O ATOM 412 CB LEU A 28 -3.704 2.637 -5.361 1.00 0.00 C ATOM 413 CG LEU A 28 -2.714 3.784 -5.145 1.00 0.00 C ATOM 414 CD1 LEU A 28 -2.165 4.277 -6.475 1.00 0.00 C ATOM 415 CD2 LEU A 28 -3.373 4.924 -4.384 1.00 0.00 C ATOM 0 H LEU A 28 -2.536 0.918 -3.748 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.796 2.812 -3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.207 1.850 -5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.529 3.000 -5.975 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.882 3.409 -4.549 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.463 5.092 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.652 3.460 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.986 4.633 -7.098 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.653 5.730 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.225 5.296 -4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.714 4.564 -3.413 1.00 0.00 H new ATOM 427 N GLY A 29 -6.555 1.233 -4.287 1.00 0.00 N ATOM 428 CA GLY A 29 -7.568 0.236 -4.530 1.00 0.00 C ATOM 429 C GLY A 29 -8.960 0.810 -4.429 1.00 0.00 C ATOM 430 O GLY A 29 -9.146 2.019 -4.550 1.00 0.00 O ATOM 0 H GLY A 29 -6.908 2.152 -4.019 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.424 -0.194 -5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -7.457 -0.576 -3.811 1.00 0.00 H new ATOM 434 N THR A 30 -9.925 -0.057 -4.210 1.00 0.00 N ATOM 435 CA THR A 30 -11.312 0.343 -4.103 1.00 0.00 C ATOM 436 C THR A 30 -11.983 -0.361 -2.939 1.00 0.00 C ATOM 437 O THR A 30 -11.487 -1.371 -2.440 1.00 0.00 O ATOM 438 CB THR A 30 -12.081 0.029 -5.400 1.00 0.00 C ATOM 439 OG1 THR A 30 -11.502 -1.116 -6.044 1.00 0.00 O ATOM 440 CG2 THR A 30 -12.073 1.218 -6.345 1.00 0.00 C ATOM 0 H THR A 30 -9.770 -1.059 -4.101 1.00 0.00 H new ATOM 0 HA THR A 30 -11.331 1.420 -3.934 1.00 0.00 H new ATOM 0 HB THR A 30 -13.117 -0.187 -5.139 1.00 0.00 H new ATOM 0 HG1 THR A 30 -11.996 -1.313 -6.867 1.00 0.00 H new ATOM 0 HG21 THR A 30 -12.623 0.966 -7.251 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.545 2.072 -5.859 1.00 0.00 H new ATOM 0 HG23 THR A 30 -11.045 1.470 -6.603 1.00 0.00 H new ATOM 448 N VAL A 31 -13.099 0.178 -2.493 1.00 0.00 N ATOM 449 CA VAL A 31 -13.889 -0.475 -1.470 1.00 0.00 C ATOM 450 C VAL A 31 -14.863 -1.425 -2.157 1.00 0.00 C ATOM 451 O VAL A 31 -15.844 -0.997 -2.768 1.00 0.00 O ATOM 452 CB VAL A 31 -14.658 0.547 -0.613 1.00 0.00 C ATOM 453 CG1 VAL A 31 -15.321 -0.131 0.571 1.00 0.00 C ATOM 454 CG2 VAL A 31 -13.736 1.663 -0.146 1.00 0.00 C ATOM 0 H VAL A 31 -13.479 1.065 -2.822 1.00 0.00 H new ATOM 0 HA VAL A 31 -13.227 -1.024 -0.800 1.00 0.00 H new ATOM 0 HB VAL A 31 -15.439 0.987 -1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -15.858 0.611 1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -16.021 -0.886 0.213 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -14.561 -0.606 1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -14.301 2.373 0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.928 1.241 0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -13.317 2.176 -1.012 1.00 0.00 H new ATOM 464 N THR A 32 -14.585 -2.716 -2.047 1.00 0.00 N ATOM 465 CA THR A 32 -15.201 -3.708 -2.923 1.00 0.00 C ATOM 466 C THR A 32 -16.483 -4.258 -2.318 1.00 0.00 C ATOM 467 O THR A 32 -17.484 -4.439 -3.012 1.00 0.00 O ATOM 468 CB THR A 32 -14.211 -4.852 -3.264 1.00 0.00 C ATOM 469 OG1 THR A 32 -14.839 -5.831 -4.097 1.00 0.00 O ATOM 470 CG2 THR A 32 -13.670 -5.522 -2.008 1.00 0.00 C ATOM 0 H THR A 32 -13.937 -3.103 -1.361 1.00 0.00 H new ATOM 0 HA THR A 32 -15.461 -3.205 -3.855 1.00 0.00 H new ATOM 0 HB THR A 32 -13.374 -4.404 -3.800 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.199 -6.544 -4.303 1.00 0.00 H new ATOM 0 HG21 THR A 32 -12.980 -6.318 -2.289 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.146 -4.785 -1.400 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.496 -5.943 -1.436 1.00 0.00 H new ATOM 478 N ASP A 33 -16.449 -4.486 -1.020 1.00 0.00 N ATOM 479 CA ASP A 33 -17.637 -4.885 -0.270 1.00 0.00 C ATOM 480 C ASP A 33 -18.546 -3.687 -0.104 1.00 0.00 C ATOM 481 O ASP A 33 -19.689 -3.799 0.338 1.00 0.00 O ATOM 482 CB ASP A 33 -17.244 -5.382 1.120 1.00 0.00 C ATOM 483 CG ASP A 33 -16.150 -6.427 1.099 1.00 0.00 C ATOM 484 OD1 ASP A 33 -14.969 -6.042 0.947 1.00 0.00 O ATOM 485 OD2 ASP A 33 -16.450 -7.622 1.267 1.00 0.00 O ATOM 0 H ASP A 33 -15.605 -4.402 -0.453 1.00 0.00 H new ATOM 0 HA ASP A 33 -18.143 -5.682 -0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -16.915 -4.534 1.721 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -18.124 -5.798 1.611 1.00 0.00 H new ATOM 490 N ASP A 34 -17.978 -2.534 -0.442 1.00 0.00 N ATOM 491 CA ASP A 34 -18.582 -1.225 -0.203 1.00 0.00 C ATOM 492 C ASP A 34 -18.561 -0.943 1.294 1.00 0.00 C ATOM 493 O ASP A 34 -19.145 0.021 1.787 1.00 0.00 O ATOM 494 CB ASP A 34 -20.001 -1.143 -0.770 1.00 0.00 C ATOM 495 CG ASP A 34 -20.485 0.286 -0.895 1.00 0.00 C ATOM 496 OD1 ASP A 34 -19.744 1.119 -1.460 1.00 0.00 O ATOM 497 OD2 ASP A 34 -21.613 0.582 -0.447 1.00 0.00 O ATOM 0 H ASP A 34 -17.067 -2.481 -0.899 1.00 0.00 H new ATOM 0 HA ASP A 34 -18.002 -0.463 -0.723 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -20.027 -1.621 -1.749 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -20.681 -1.700 -0.125 1.00 0.00 H new ATOM 502 N GLY A 35 -17.843 -1.810 1.999 1.00 0.00 N ATOM 503 CA GLY A 35 -17.641 -1.663 3.422 1.00 0.00 C ATOM 504 C GLY A 35 -16.202 -1.942 3.818 1.00 0.00 C ATOM 505 O GLY A 35 -15.730 -1.447 4.840 1.00 0.00 O ATOM 0 H GLY A 35 -17.389 -2.629 1.595 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.912 -0.652 3.725 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -18.304 -2.344 3.956 1.00 0.00 H new ATOM 509 N ASP A 36 -15.498 -2.727 3.001 1.00 0.00 N ATOM 510 CA ASP A 36 -14.101 -3.048 3.260 1.00 0.00 C ATOM 511 C ASP A 36 -13.279 -2.828 1.996 1.00 0.00 C ATOM 512 O ASP A 36 -13.808 -2.892 0.879 1.00 0.00 O ATOM 513 CB ASP A 36 -13.962 -4.490 3.757 1.00 0.00 C ATOM 514 CG ASP A 36 -12.523 -4.889 4.033 1.00 0.00 C ATOM 515 OD1 ASP A 36 -11.763 -4.068 4.583 1.00 0.00 O ATOM 516 OD2 ASP A 36 -12.148 -6.035 3.704 1.00 0.00 O ATOM 0 H ASP A 36 -15.877 -3.151 2.154 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.725 -2.388 4.041 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -14.548 -4.612 4.668 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -14.384 -5.166 3.014 1.00 0.00 H new ATOM 521 N ASN A 37 -11.995 -2.569 2.171 1.00 0.00 N ATOM 522 CA ASN A 37 -11.139 -2.135 1.075 1.00 0.00 C ATOM 523 C ASN A 37 -10.411 -3.302 0.414 1.00 0.00 C ATOM 524 O ASN A 37 -10.092 -4.307 1.052 1.00 0.00 O ATOM 525 CB ASN A 37 -10.118 -1.107 1.576 1.00 0.00 C ATOM 526 CG ASN A 37 -9.051 -1.704 2.484 1.00 0.00 C ATOM 527 OD1 ASN A 37 -8.002 -2.153 2.017 1.00 0.00 O ATOM 528 ND2 ASN A 37 -9.302 -1.712 3.787 1.00 0.00 N ATOM 0 H ASN A 37 -11.517 -2.652 3.068 1.00 0.00 H new ATOM 0 HA ASN A 37 -11.785 -1.679 0.324 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -9.634 -0.640 0.718 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -10.643 -0.318 2.115 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.616 -2.098 4.436 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.181 -1.332 4.139 1.00 0.00 H new ATOM 535 N ARG A 38 -10.178 -3.163 -0.883 1.00 0.00 N ATOM 536 CA ARG A 38 -9.349 -4.094 -1.629 1.00 0.00 C ATOM 537 C ARG A 38 -8.119 -3.364 -2.151 1.00 0.00 C ATOM 538 O ARG A 38 -8.176 -2.176 -2.474 1.00 0.00 O ATOM 539 CB ARG A 38 -10.101 -4.719 -2.810 1.00 0.00 C ATOM 540 CG ARG A 38 -10.221 -3.781 -3.994 1.00 0.00 C ATOM 541 CD ARG A 38 -10.963 -4.412 -5.163 1.00 0.00 C ATOM 542 NE ARG A 38 -10.108 -5.333 -5.914 1.00 0.00 N ATOM 543 CZ ARG A 38 -10.132 -5.452 -7.242 1.00 0.00 C ATOM 544 NH1 ARG A 38 -10.964 -4.716 -7.967 1.00 0.00 N ATOM 545 NH2 ARG A 38 -9.314 -6.300 -7.848 1.00 0.00 N ATOM 0 H ARG A 38 -10.558 -2.402 -1.446 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.063 -4.899 -0.952 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -9.586 -5.627 -3.123 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.098 -5.014 -2.484 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.741 -2.874 -3.684 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -9.225 -3.482 -4.319 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.837 -4.947 -4.793 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.327 -3.629 -5.828 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.456 -5.918 -5.391 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -11.591 -4.054 -7.509 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -10.977 -4.812 -8.982 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.665 -6.863 -7.299 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.334 -6.390 -8.864 1.00 0.00 H new ATOM 559 N VAL A 39 -7.018 -4.069 -2.212 1.00 0.00 N ATOM 560 CA VAL A 39 -5.789 -3.518 -2.758 1.00 0.00 C ATOM 561 C VAL A 39 -5.568 -4.074 -4.157 1.00 0.00 C ATOM 562 O VAL A 39 -5.476 -5.291 -4.344 1.00 0.00 O ATOM 563 CB VAL A 39 -4.573 -3.839 -1.864 1.00 0.00 C ATOM 564 CG1 VAL A 39 -3.296 -3.273 -2.466 1.00 0.00 C ATOM 565 CG2 VAL A 39 -4.787 -3.297 -0.460 1.00 0.00 C ATOM 0 H VAL A 39 -6.941 -5.034 -1.889 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.889 -2.433 -2.799 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.470 -4.922 -1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.452 -3.511 -1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.133 -3.711 -3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.387 -2.191 -2.560 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.920 -3.532 0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.919 -2.216 -0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.676 -3.754 -0.025 1.00 0.00 H new ATOM 575 N ALA A 40 -5.516 -3.186 -5.140 1.00 0.00 N ATOM 576 CA ALA A 40 -5.398 -3.601 -6.530 1.00 0.00 C ATOM 577 C ALA A 40 -4.152 -3.017 -7.182 1.00 0.00 C ATOM 578 O ALA A 40 -3.533 -3.650 -8.036 1.00 0.00 O ATOM 579 CB ALA A 40 -6.643 -3.191 -7.300 1.00 0.00 C ATOM 0 H ALA A 40 -5.554 -2.176 -5.001 1.00 0.00 H new ATOM 0 HA ALA A 40 -5.303 -4.687 -6.554 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.548 -3.505 -8.340 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.518 -3.666 -6.856 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.757 -2.108 -7.257 1.00 0.00 H new ATOM 585 N ALA A 41 -3.779 -1.814 -6.776 1.00 0.00 N ATOM 586 CA ALA A 41 -2.647 -1.136 -7.382 1.00 0.00 C ATOM 587 C ALA A 41 -1.629 -0.711 -6.335 1.00 0.00 C ATOM 588 O ALA A 41 -1.981 -0.162 -5.289 1.00 0.00 O ATOM 589 CB ALA A 41 -3.124 0.070 -8.176 1.00 0.00 C ATOM 0 H ALA A 41 -4.242 -1.290 -6.033 1.00 0.00 H new ATOM 0 HA ALA A 41 -2.156 -1.837 -8.057 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -2.267 0.571 -8.626 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.806 -0.258 -8.960 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -3.641 0.762 -7.511 1.00 0.00 H new ATOM 595 N LEU A 42 -0.366 -0.977 -6.614 1.00 0.00 N ATOM 596 CA LEU A 42 0.715 -0.568 -5.736 1.00 0.00 C ATOM 597 C LEU A 42 1.352 0.710 -6.253 1.00 0.00 C ATOM 598 O LEU A 42 1.343 0.979 -7.456 1.00 0.00 O ATOM 599 CB LEU A 42 1.772 -1.670 -5.639 1.00 0.00 C ATOM 600 CG LEU A 42 1.290 -2.987 -5.028 1.00 0.00 C ATOM 601 CD1 LEU A 42 2.398 -4.025 -5.086 1.00 0.00 C ATOM 602 CD2 LEU A 42 0.824 -2.776 -3.593 1.00 0.00 C ATOM 0 H LEU A 42 -0.062 -1.479 -7.449 1.00 0.00 H new ATOM 0 HA LEU A 42 0.303 -0.387 -4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.156 -1.872 -6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.608 -1.298 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 42 0.441 -3.350 -5.608 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.045 -4.959 -4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 42 2.683 -4.195 -6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.262 -3.666 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.485 -3.725 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.650 -2.392 -2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.002 -2.060 -3.579 1.00 0.00 H new ATOM 614 N HIS A 43 1.876 1.512 -5.346 1.00 0.00 N ATOM 615 CA HIS A 43 2.619 2.700 -5.723 1.00 0.00 C ATOM 616 C HIS A 43 3.723 2.959 -4.719 1.00 0.00 C ATOM 617 O HIS A 43 3.522 2.820 -3.511 1.00 0.00 O ATOM 618 CB HIS A 43 1.701 3.917 -5.839 1.00 0.00 C ATOM 619 CG HIS A 43 1.550 4.403 -7.251 1.00 0.00 C ATOM 620 ND1 HIS A 43 1.091 3.605 -8.276 1.00 0.00 N ATOM 621 CD2 HIS A 43 1.816 5.608 -7.808 1.00 0.00 C ATOM 622 CE1 HIS A 43 1.080 4.299 -9.400 1.00 0.00 C ATOM 623 NE2 HIS A 43 1.518 5.518 -9.145 1.00 0.00 N ATOM 0 H HIS A 43 1.801 1.362 -4.340 1.00 0.00 H new ATOM 0 HA HIS A 43 3.063 2.528 -6.703 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.719 3.664 -5.440 1.00 0.00 H new ATOM 0 HB3 HIS A 43 2.097 4.724 -5.223 1.00 0.00 H new ATOM 0 HD1 HIS A 43 0.804 2.631 -8.182 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.193 6.480 -7.295 1.00 0.00 H new ATOM 0 HE1 HIS A 43 0.765 3.931 -10.365 1.00 0.00 H new ATOM 632 N ARG A 44 4.890 3.316 -5.224 1.00 0.00 N ATOM 633 CA ARG A 44 6.060 3.509 -4.382 1.00 0.00 C ATOM 634 C ARG A 44 6.158 4.964 -3.949 1.00 0.00 C ATOM 635 O ARG A 44 5.910 5.870 -4.744 1.00 0.00 O ATOM 636 CB ARG A 44 7.332 3.095 -5.131 1.00 0.00 C ATOM 637 CG ARG A 44 7.213 1.762 -5.860 1.00 0.00 C ATOM 638 CD ARG A 44 6.803 0.627 -4.930 1.00 0.00 C ATOM 639 NE ARG A 44 6.749 -0.656 -5.632 1.00 0.00 N ATOM 640 CZ ARG A 44 6.182 -1.761 -5.143 1.00 0.00 C ATOM 641 NH1 ARG A 44 5.551 -1.727 -3.974 1.00 0.00 N ATOM 642 NH2 ARG A 44 6.229 -2.894 -5.835 1.00 0.00 N ATOM 0 H ARG A 44 5.054 3.479 -6.217 1.00 0.00 H new ATOM 0 HA ARG A 44 5.959 2.882 -3.496 1.00 0.00 H new ATOM 0 HB2 ARG A 44 7.586 3.871 -5.853 1.00 0.00 H new ATOM 0 HB3 ARG A 44 8.157 3.037 -4.421 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.481 1.854 -6.662 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.168 1.519 -6.326 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.511 0.560 -4.104 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.827 0.846 -4.497 1.00 0.00 H new ATOM 0 HE ARG A 44 7.174 -0.709 -6.558 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.499 -0.855 -3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 44 5.119 -2.573 -3.603 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.698 -2.920 -6.740 1.00 0.00 H new ATOM 0 HH22 ARG A 44 5.796 -3.738 -5.461 1.00 0.00 H new ATOM 656 N ALA A 45 6.495 5.179 -2.688 1.00 0.00 N ATOM 657 CA ALA A 45 6.621 6.521 -2.146 1.00 0.00 C ATOM 658 C ALA A 45 7.756 7.270 -2.826 1.00 0.00 C ATOM 659 O ALA A 45 8.905 6.829 -2.813 1.00 0.00 O ATOM 660 CB ALA A 45 6.836 6.471 -0.642 1.00 0.00 C ATOM 0 H ALA A 45 6.687 4.435 -2.017 1.00 0.00 H new ATOM 0 HA ALA A 45 5.693 7.058 -2.342 1.00 0.00 H new ATOM 0 HB1 ALA A 45 6.928 7.485 -0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 45 5.987 5.977 -0.169 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.747 5.914 -0.423 1.00 0.00 H new ATOM 666 N THR A 46 7.414 8.387 -3.439 1.00 0.00 N ATOM 667 CA THR A 46 8.382 9.218 -4.122 1.00 0.00 C ATOM 668 C THR A 46 7.791 10.601 -4.341 1.00 0.00 C ATOM 669 O THR A 46 6.571 10.752 -4.464 1.00 0.00 O ATOM 670 CB THR A 46 8.818 8.594 -5.469 1.00 0.00 C ATOM 671 OG1 THR A 46 9.884 9.352 -6.053 1.00 0.00 O ATOM 672 CG2 THR A 46 7.653 8.511 -6.449 1.00 0.00 C ATOM 0 H THR A 46 6.458 8.742 -3.477 1.00 0.00 H new ATOM 0 HA THR A 46 9.273 9.296 -3.499 1.00 0.00 H new ATOM 0 HB THR A 46 9.166 7.582 -5.262 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.149 8.943 -6.903 1.00 0.00 H new ATOM 0 HG21 THR A 46 7.995 8.068 -7.384 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.862 7.894 -6.023 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.267 9.512 -6.642 1.00 0.00 H new ATOM 680 N ASN A 47 8.649 11.601 -4.370 1.00 0.00 N ATOM 681 CA ASN A 47 8.204 12.980 -4.489 1.00 0.00 C ATOM 682 C ASN A 47 9.372 13.892 -4.818 1.00 0.00 C ATOM 683 O ASN A 47 9.273 14.748 -5.697 1.00 0.00 O ATOM 684 CB ASN A 47 7.545 13.443 -3.188 1.00 0.00 C ATOM 685 CG ASN A 47 7.007 14.857 -3.269 1.00 0.00 C ATOM 686 OD1 ASN A 47 7.079 15.611 -2.298 1.00 0.00 O ATOM 687 ND2 ASN A 47 6.447 15.221 -4.411 1.00 0.00 N ATOM 0 H ASN A 47 9.661 11.487 -4.313 1.00 0.00 H new ATOM 0 HA ASN A 47 7.475 13.031 -5.298 1.00 0.00 H new ATOM 0 HB2 ASN A 47 6.730 12.764 -2.938 1.00 0.00 H new ATOM 0 HB3 ASN A 47 8.271 13.382 -2.377 1.00 0.00 H new ATOM 0 HD21 ASN A 47 6.054 16.157 -4.511 1.00 0.00 H new ATOM 0 HD22 ASN A 47 6.408 14.566 -5.192 1.00 0.00 H new ATOM 694 N ARG A 48 10.477 13.699 -4.096 1.00 0.00 N ATOM 695 CA ARG A 48 11.679 14.509 -4.267 1.00 0.00 C ATOM 696 C ARG A 48 11.390 15.967 -3.923 1.00 0.00 C ATOM 697 O ARG A 48 12.044 16.883 -4.423 1.00 0.00 O ATOM 698 CB ARG A 48 12.225 14.356 -5.689 1.00 0.00 C ATOM 699 CG ARG A 48 12.579 12.916 -6.024 1.00 0.00 C ATOM 700 CD ARG A 48 12.945 12.745 -7.483 1.00 0.00 C ATOM 701 NE ARG A 48 13.153 11.340 -7.829 1.00 0.00 N ATOM 702 CZ ARG A 48 12.699 10.778 -8.946 1.00 0.00 C ATOM 703 NH1 ARG A 48 11.955 11.476 -9.794 1.00 0.00 N ATOM 704 NH2 ARG A 48 12.964 9.507 -9.214 1.00 0.00 N ATOM 0 H ARG A 48 10.562 12.978 -3.379 1.00 0.00 H new ATOM 0 HA ARG A 48 12.448 14.157 -3.580 1.00 0.00 H new ATOM 0 HB2 ARG A 48 11.484 14.720 -6.401 1.00 0.00 H new ATOM 0 HB3 ARG A 48 13.111 14.981 -5.804 1.00 0.00 H new ATOM 0 HG2 ARG A 48 13.413 12.594 -5.401 1.00 0.00 H new ATOM 0 HG3 ARG A 48 11.734 12.270 -5.784 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.154 13.160 -8.107 1.00 0.00 H new ATOM 0 HD3 ARG A 48 13.851 13.311 -7.699 1.00 0.00 H new ATOM 0 HE ARG A 48 13.677 10.757 -7.176 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.728 12.450 -9.591 1.00 0.00 H new ATOM 0 HH12 ARG A 48 11.610 11.039 -10.649 1.00 0.00 H new ATOM 0 HH21 ARG A 48 13.519 8.953 -8.562 1.00 0.00 H new ATOM 0 HH22 ARG A 48 12.613 9.083 -10.072 1.00 0.00 H new ATOM 718 N ARG A 49 10.404 16.150 -3.041 1.00 0.00 N ATOM 719 CA ARG A 49 10.040 17.450 -2.467 1.00 0.00 C ATOM 720 C ARG A 49 9.307 18.358 -3.451 1.00 0.00 C ATOM 721 O ARG A 49 8.276 18.930 -3.099 1.00 0.00 O ATOM 722 CB ARG A 49 11.261 18.184 -1.883 1.00 0.00 C ATOM 723 CG ARG A 49 11.788 17.576 -0.589 1.00 0.00 C ATOM 724 CD ARG A 49 12.651 16.356 -0.848 1.00 0.00 C ATOM 725 NE ARG A 49 12.881 15.579 0.365 1.00 0.00 N ATOM 726 CZ ARG A 49 14.035 14.986 0.660 1.00 0.00 C ATOM 727 NH1 ARG A 49 15.102 15.182 -0.101 1.00 0.00 N ATOM 728 NH2 ARG A 49 14.131 14.213 1.731 1.00 0.00 N ATOM 0 H ARG A 49 9.824 15.384 -2.698 1.00 0.00 H new ATOM 0 HA ARG A 49 9.348 17.221 -1.657 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.060 18.185 -2.624 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.994 19.225 -1.701 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.368 18.323 -0.047 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.949 17.299 0.050 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.171 15.725 -1.596 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.608 16.671 -1.263 1.00 0.00 H new ATOM 0 HE ARG A 49 12.111 15.485 1.027 1.00 0.00 H new ATOM 0 HH11 ARG A 49 15.041 15.790 -0.918 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.984 14.725 0.130 1.00 0.00 H new ATOM 0 HH21 ARG A 49 13.319 14.071 2.332 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.017 13.760 1.955 1.00 0.00 H new ATOM 742 N SER A 50 9.835 18.503 -4.670 1.00 0.00 N ATOM 743 CA SER A 50 9.294 19.465 -5.634 1.00 0.00 C ATOM 744 C SER A 50 9.374 20.868 -5.025 1.00 0.00 C ATOM 745 O SER A 50 8.539 21.732 -5.288 1.00 0.00 O ATOM 746 CB SER A 50 7.844 19.098 -6.002 1.00 0.00 C ATOM 747 OG SER A 50 7.294 20.003 -6.948 1.00 0.00 O ATOM 0 H SER A 50 10.634 17.968 -5.012 1.00 0.00 H new ATOM 0 HA SER A 50 9.879 19.441 -6.553 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.817 18.087 -6.408 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.230 19.096 -5.101 1.00 0.00 H new ATOM 0 HG SER A 50 7.506 20.922 -6.683 1.00 0.00 H new ATOM 753 N GLU A 51 10.432 21.072 -4.243 1.00 0.00 N ATOM 754 CA GLU A 51 10.596 22.261 -3.412 1.00 0.00 C ATOM 755 C GLU A 51 10.627 23.543 -4.242 1.00 0.00 C ATOM 756 O GLU A 51 9.872 24.478 -3.985 1.00 0.00 O ATOM 757 CB GLU A 51 11.883 22.121 -2.595 1.00 0.00 C ATOM 758 CG GLU A 51 12.043 23.150 -1.492 1.00 0.00 C ATOM 759 CD GLU A 51 13.306 22.926 -0.693 1.00 0.00 C ATOM 760 OE1 GLU A 51 13.292 22.090 0.235 1.00 0.00 O ATOM 761 OE2 GLU A 51 14.329 23.570 -1.002 1.00 0.00 O ATOM 0 H GLU A 51 11.205 20.411 -4.168 1.00 0.00 H new ATOM 0 HA GLU A 51 9.736 22.338 -2.747 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.911 21.125 -2.152 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.736 22.194 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.061 24.149 -1.927 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.180 23.107 -0.827 1.00 0.00 H new ATOM 768 N GLN A 52 11.500 23.586 -5.232 1.00 0.00 N ATOM 769 CA GLN A 52 11.602 24.757 -6.088 1.00 0.00 C ATOM 770 C GLN A 52 10.833 24.533 -7.385 1.00 0.00 C ATOM 771 O GLN A 52 10.795 23.418 -7.912 1.00 0.00 O ATOM 772 CB GLN A 52 13.064 25.104 -6.385 1.00 0.00 C ATOM 773 CG GLN A 52 13.829 24.014 -7.114 1.00 0.00 C ATOM 774 CD GLN A 52 15.201 24.477 -7.553 1.00 0.00 C ATOM 775 OE1 GLN A 52 15.369 25.009 -8.653 1.00 0.00 O ATOM 776 NE2 GLN A 52 16.190 24.283 -6.700 1.00 0.00 N ATOM 0 H GLN A 52 12.145 22.830 -5.463 1.00 0.00 H new ATOM 0 HA GLN A 52 11.160 25.601 -5.558 1.00 0.00 H new ATOM 0 HB2 GLN A 52 13.095 26.015 -6.983 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.572 25.322 -5.445 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.931 23.146 -6.463 1.00 0.00 H new ATOM 0 HG3 GLN A 52 13.259 23.693 -7.986 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.008 23.839 -5.800 1.00 0.00 H new ATOM 0 HE22 GLN A 52 17.136 24.577 -6.941 1.00 0.00 H new ATOM 785 N ARG A 53 10.219 25.592 -7.886 1.00 0.00 N ATOM 786 CA ARG A 53 9.403 25.518 -9.087 1.00 0.00 C ATOM 787 C ARG A 53 9.310 26.901 -9.729 1.00 0.00 C ATOM 788 O ARG A 53 9.192 27.907 -9.026 1.00 0.00 O ATOM 789 CB ARG A 53 8.012 24.980 -8.731 1.00 0.00 C ATOM 790 CG ARG A 53 7.073 24.860 -9.916 1.00 0.00 C ATOM 791 CD ARG A 53 5.765 24.191 -9.528 1.00 0.00 C ATOM 792 NE ARG A 53 4.771 24.299 -10.592 1.00 0.00 N ATOM 793 CZ ARG A 53 4.028 23.289 -11.033 1.00 0.00 C ATOM 794 NH1 ARG A 53 4.149 22.081 -10.501 1.00 0.00 N ATOM 795 NH2 ARG A 53 3.153 23.493 -12.008 1.00 0.00 N ATOM 0 H ARG A 53 10.271 26.524 -7.474 1.00 0.00 H new ATOM 0 HA ARG A 53 9.861 24.837 -9.805 1.00 0.00 H new ATOM 0 HB2 ARG A 53 8.121 24.000 -8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 53 7.560 25.636 -7.988 1.00 0.00 H new ATOM 0 HG2 ARG A 53 6.869 25.851 -10.321 1.00 0.00 H new ATOM 0 HG3 ARG A 53 7.556 24.285 -10.707 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.946 23.140 -9.303 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.377 24.649 -8.618 1.00 0.00 H new ATOM 0 HE ARG A 53 4.638 25.212 -11.027 1.00 0.00 H new ATOM 0 HH11 ARG A 53 4.817 21.920 -9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.575 21.312 -10.846 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.052 24.422 -12.417 1.00 0.00 H new ATOM 0 HH22 ARG A 53 2.581 22.721 -12.350 1.00 0.00 H new ATOM 809 N THR A 54 9.378 26.952 -11.053 1.00 0.00 N ATOM 810 CA THR A 54 9.401 28.220 -11.770 1.00 0.00 C ATOM 811 C THR A 54 8.076 28.978 -11.624 1.00 0.00 C ATOM 812 O THR A 54 8.039 30.067 -11.046 1.00 0.00 O ATOM 813 CB THR A 54 9.732 28.001 -13.258 1.00 0.00 C ATOM 814 OG1 THR A 54 10.907 27.184 -13.374 1.00 0.00 O ATOM 815 CG2 THR A 54 9.970 29.328 -13.961 1.00 0.00 C ATOM 0 H THR A 54 9.418 26.128 -11.653 1.00 0.00 H new ATOM 0 HA THR A 54 10.185 28.831 -11.323 1.00 0.00 H new ATOM 0 HB THR A 54 8.885 27.504 -13.730 1.00 0.00 H new ATOM 0 HG1 THR A 54 11.116 27.044 -14.321 1.00 0.00 H new ATOM 0 HG21 THR A 54 10.202 29.147 -15.011 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.074 29.944 -13.888 1.00 0.00 H new ATOM 0 HG23 THR A 54 10.805 29.845 -13.489 1.00 0.00 H new ATOM 823 N ARG A 55 6.993 28.406 -12.133 1.00 0.00 N ATOM 824 CA ARG A 55 5.675 29.009 -11.978 1.00 0.00 C ATOM 825 C ARG A 55 4.869 28.194 -10.987 1.00 0.00 C ATOM 826 O ARG A 55 4.969 26.968 -10.986 1.00 0.00 O ATOM 827 CB ARG A 55 4.919 29.055 -13.304 1.00 0.00 C ATOM 828 CG ARG A 55 5.711 29.625 -14.465 1.00 0.00 C ATOM 829 CD ARG A 55 4.852 29.691 -15.715 1.00 0.00 C ATOM 830 NE ARG A 55 5.639 29.954 -16.916 1.00 0.00 N ATOM 831 CZ ARG A 55 5.453 31.004 -17.710 1.00 0.00 C ATOM 832 NH1 ARG A 55 4.586 31.951 -17.380 1.00 0.00 N ATOM 833 NH2 ARG A 55 6.145 31.116 -18.832 1.00 0.00 N ATOM 0 H ARG A 55 7.000 27.529 -12.654 1.00 0.00 H new ATOM 0 HA ARG A 55 5.811 30.030 -11.623 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.600 28.045 -13.560 1.00 0.00 H new ATOM 0 HB3 ARG A 55 4.015 29.650 -13.171 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.072 30.622 -14.212 1.00 0.00 H new ATOM 0 HG3 ARG A 55 6.589 29.006 -14.652 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.315 28.750 -15.834 1.00 0.00 H new ATOM 0 HD3 ARG A 55 4.102 30.473 -15.597 1.00 0.00 H new ATOM 0 HE ARG A 55 6.376 29.292 -17.161 1.00 0.00 H new ATOM 0 HH11 ARG A 55 4.056 31.877 -16.512 1.00 0.00 H new ATOM 0 HH12 ARG A 55 4.449 32.754 -17.994 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.821 30.397 -19.088 1.00 0.00 H new ATOM 0 HH22 ARG A 55 6.002 31.922 -19.441 1.00 0.00 H new ATOM 847 N ARG A 56 4.077 28.876 -10.157 1.00 0.00 N ATOM 848 CA ARG A 56 3.236 28.222 -9.151 1.00 0.00 C ATOM 849 C ARG A 56 4.100 27.645 -8.026 1.00 0.00 C ATOM 850 O ARG A 56 5.168 27.086 -8.272 1.00 0.00 O ATOM 851 CB ARG A 56 2.379 27.132 -9.811 1.00 0.00 C ATOM 852 CG ARG A 56 1.321 26.515 -8.917 1.00 0.00 C ATOM 853 CD ARG A 56 0.535 25.464 -9.683 1.00 0.00 C ATOM 854 NE ARG A 56 -0.577 24.904 -8.917 1.00 0.00 N ATOM 855 CZ ARG A 56 -1.502 24.103 -9.444 1.00 0.00 C ATOM 856 NH1 ARG A 56 -1.486 23.836 -10.749 1.00 0.00 N ATOM 857 NH2 ARG A 56 -2.464 23.599 -8.677 1.00 0.00 N ATOM 0 H ARG A 56 4.000 29.893 -10.163 1.00 0.00 H new ATOM 0 HA ARG A 56 2.567 28.961 -8.711 1.00 0.00 H new ATOM 0 HB2 ARG A 56 1.889 27.558 -10.687 1.00 0.00 H new ATOM 0 HB3 ARG A 56 3.038 26.340 -10.168 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.791 26.063 -8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.647 27.289 -8.551 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.149 25.906 -10.601 1.00 0.00 H new ATOM 0 HD3 ARG A 56 1.208 24.658 -9.976 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.648 25.139 -7.927 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -0.766 24.245 -11.344 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.194 23.223 -11.153 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -2.495 23.825 -7.683 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.171 22.986 -9.083 1.00 0.00 H new ATOM 871 N TYR A 57 3.660 27.813 -6.792 1.00 0.00 N ATOM 872 CA TYR A 57 4.431 27.348 -5.648 1.00 0.00 C ATOM 873 C TYR A 57 3.844 26.060 -5.084 1.00 0.00 C ATOM 874 O TYR A 57 4.579 25.182 -4.636 1.00 0.00 O ATOM 875 CB TYR A 57 4.477 28.431 -4.566 1.00 0.00 C ATOM 876 CG TYR A 57 5.363 28.091 -3.386 1.00 0.00 C ATOM 877 CD1 TYR A 57 6.744 28.200 -3.471 1.00 0.00 C ATOM 878 CD2 TYR A 57 4.814 27.673 -2.181 1.00 0.00 C ATOM 879 CE1 TYR A 57 7.553 27.900 -2.393 1.00 0.00 C ATOM 880 CE2 TYR A 57 5.615 27.368 -1.098 1.00 0.00 C ATOM 881 CZ TYR A 57 6.984 27.484 -1.208 1.00 0.00 C ATOM 882 OH TYR A 57 7.787 27.197 -0.126 1.00 0.00 O ATOM 0 H TYR A 57 2.777 28.266 -6.555 1.00 0.00 H new ATOM 0 HA TYR A 57 5.447 27.140 -5.982 1.00 0.00 H new ATOM 0 HB2 TYR A 57 4.827 29.361 -5.013 1.00 0.00 H new ATOM 0 HB3 TYR A 57 3.464 28.612 -4.206 1.00 0.00 H new ATOM 0 HD1 TYR A 57 7.194 28.525 -4.397 1.00 0.00 H new ATOM 0 HD2 TYR A 57 3.742 27.585 -2.089 1.00 0.00 H new ATOM 0 HE1 TYR A 57 8.626 27.991 -2.478 1.00 0.00 H new ATOM 0 HE2 TYR A 57 5.171 27.040 -0.170 1.00 0.00 H new ATOM 0 HH TYR A 57 7.229 26.919 0.631 1.00 0.00 H new ATOM 892 N GLU A 58 2.515 25.964 -5.122 1.00 0.00 N ATOM 893 CA GLU A 58 1.788 24.813 -4.588 1.00 0.00 C ATOM 894 C GLU A 58 1.960 24.703 -3.076 1.00 0.00 C ATOM 895 O GLU A 58 2.438 25.627 -2.418 1.00 0.00 O ATOM 896 CB GLU A 58 2.236 23.499 -5.246 1.00 0.00 C ATOM 897 CG GLU A 58 1.893 23.382 -6.720 1.00 0.00 C ATOM 898 CD GLU A 58 2.093 21.972 -7.244 1.00 0.00 C ATOM 899 OE1 GLU A 58 1.202 21.123 -7.025 1.00 0.00 O ATOM 900 OE2 GLU A 58 3.134 21.701 -7.880 1.00 0.00 O ATOM 0 H GLU A 58 1.912 26.682 -5.524 1.00 0.00 H new ATOM 0 HA GLU A 58 0.735 24.977 -4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 58 3.315 23.398 -5.128 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.778 22.666 -4.713 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.857 23.682 -6.875 1.00 0.00 H new ATOM 0 HG3 GLU A 58 2.514 24.072 -7.292 1.00 0.00 H new ATOM 907 N LEU A 59 1.535 23.563 -2.545 1.00 0.00 N ATOM 908 CA LEU A 59 1.685 23.228 -1.134 1.00 0.00 C ATOM 909 C LEU A 59 1.199 21.803 -0.916 1.00 0.00 C ATOM 910 O LEU A 59 1.703 21.077 -0.062 1.00 0.00 O ATOM 911 CB LEU A 59 0.948 24.229 -0.221 1.00 0.00 C ATOM 912 CG LEU A 59 -0.495 24.580 -0.608 1.00 0.00 C ATOM 913 CD1 LEU A 59 -1.470 23.511 -0.145 1.00 0.00 C ATOM 914 CD2 LEU A 59 -0.876 25.931 -0.029 1.00 0.00 C ATOM 0 H LEU A 59 1.071 22.836 -3.089 1.00 0.00 H new ATOM 0 HA LEU A 59 2.738 23.296 -0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.940 23.825 0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.527 25.152 -0.191 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.550 24.629 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.482 23.792 -0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.211 22.558 -0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.417 23.415 0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.902 26.171 -0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.795 25.897 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.205 26.696 -0.419 1.00 0.00 H new ATOM 926 N THR A 60 0.230 21.405 -1.726 1.00 0.00 N ATOM 927 CA THR A 60 -0.225 20.034 -1.755 1.00 0.00 C ATOM 928 C THR A 60 0.497 19.262 -2.852 1.00 0.00 C ATOM 929 O THR A 60 -0.092 18.884 -3.862 1.00 0.00 O ATOM 930 CB THR A 60 -1.746 19.962 -1.970 1.00 0.00 C ATOM 931 OG1 THR A 60 -2.156 21.043 -2.820 1.00 0.00 O ATOM 932 CG2 THR A 60 -2.489 20.026 -0.643 1.00 0.00 C ATOM 0 H THR A 60 -0.257 22.023 -2.376 1.00 0.00 H new ATOM 0 HA THR A 60 0.005 19.580 -0.791 1.00 0.00 H new ATOM 0 HB THR A 60 -1.989 19.011 -2.444 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.125 20.999 -2.961 1.00 0.00 H new ATOM 0 HG21 THR A 60 -3.563 19.973 -0.824 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.185 19.188 -0.015 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.252 20.962 -0.138 1.00 0.00 H new ATOM 940 N ALA A 61 1.793 19.080 -2.662 1.00 0.00 N ATOM 941 CA ALA A 61 2.614 18.329 -3.603 1.00 0.00 C ATOM 942 C ALA A 61 3.262 17.153 -2.890 1.00 0.00 C ATOM 943 O ALA A 61 4.234 16.574 -3.370 1.00 0.00 O ATOM 944 CB ALA A 61 3.673 19.237 -4.218 1.00 0.00 C ATOM 0 H ALA A 61 2.305 19.445 -1.858 1.00 0.00 H new ATOM 0 HA ALA A 61 1.984 17.948 -4.407 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.280 18.665 -4.919 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.187 20.058 -4.745 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.310 19.638 -3.430 1.00 0.00 H new ATOM 950 N ASP A 62 2.680 16.805 -1.749 1.00 0.00 N ATOM 951 CA ASP A 62 3.200 15.758 -0.875 1.00 0.00 C ATOM 952 C ASP A 62 3.128 14.385 -1.548 1.00 0.00 C ATOM 953 O ASP A 62 2.438 14.216 -2.558 1.00 0.00 O ATOM 954 CB ASP A 62 2.381 15.752 0.422 1.00 0.00 C ATOM 955 CG ASP A 62 2.978 14.883 1.509 1.00 0.00 C ATOM 956 OD1 ASP A 62 3.793 15.401 2.303 1.00 0.00 O ATOM 957 OD2 ASP A 62 2.622 13.691 1.584 1.00 0.00 O ATOM 0 H ASP A 62 1.828 17.244 -1.401 1.00 0.00 H new ATOM 0 HA ASP A 62 4.249 15.963 -0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.293 16.774 0.792 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.371 15.404 0.203 1.00 0.00 H new ATOM 962 N ASP A 63 3.833 13.408 -0.971 1.00 0.00 N ATOM 963 CA ASP A 63 3.819 12.031 -1.464 1.00 0.00 C ATOM 964 C ASP A 63 2.384 11.528 -1.564 1.00 0.00 C ATOM 965 O ASP A 63 2.025 10.802 -2.496 1.00 0.00 O ATOM 966 CB ASP A 63 4.600 11.107 -0.520 1.00 0.00 C ATOM 967 CG ASP A 63 5.998 11.599 -0.209 1.00 0.00 C ATOM 968 OD1 ASP A 63 6.159 12.364 0.767 1.00 0.00 O ATOM 969 OD2 ASP A 63 6.950 11.208 -0.917 1.00 0.00 O ATOM 0 H ASP A 63 4.426 13.550 -0.153 1.00 0.00 H new ATOM 0 HA ASP A 63 4.288 12.021 -2.448 1.00 0.00 H new ATOM 0 HB2 ASP A 63 4.045 11.001 0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 63 4.664 10.115 -0.967 1.00 0.00 H new ATOM 974 N TYR A 64 1.571 11.934 -0.591 1.00 0.00 N ATOM 975 CA TYR A 64 0.157 11.575 -0.543 1.00 0.00 C ATOM 976 C TYR A 64 -0.547 11.987 -1.839 1.00 0.00 C ATOM 977 O TYR A 64 -1.338 11.230 -2.396 1.00 0.00 O ATOM 978 CB TYR A 64 -0.511 12.258 0.660 1.00 0.00 C ATOM 979 CG TYR A 64 -1.903 11.750 0.982 1.00 0.00 C ATOM 980 CD1 TYR A 64 -3.023 12.246 0.325 1.00 0.00 C ATOM 981 CD2 TYR A 64 -2.094 10.777 1.955 1.00 0.00 C ATOM 982 CE1 TYR A 64 -4.292 11.786 0.627 1.00 0.00 C ATOM 983 CE2 TYR A 64 -3.358 10.313 2.264 1.00 0.00 C ATOM 984 CZ TYR A 64 -4.453 10.820 1.598 1.00 0.00 C ATOM 985 OH TYR A 64 -5.714 10.360 1.906 1.00 0.00 O ATOM 0 H TYR A 64 1.875 12.521 0.186 1.00 0.00 H new ATOM 0 HA TYR A 64 0.073 10.494 -0.435 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.123 12.122 1.536 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.565 13.330 0.469 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -2.900 13.004 -0.435 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -1.239 10.376 2.479 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -5.151 12.181 0.106 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.488 9.557 3.024 1.00 0.00 H new ATOM 0 HH TYR A 64 -6.285 10.415 1.112 1.00 0.00 H new ATOM 995 N ARG A 65 -0.235 13.190 -2.316 1.00 0.00 N ATOM 996 CA ARG A 65 -0.853 13.737 -3.523 1.00 0.00 C ATOM 997 C ARG A 65 -0.481 12.937 -4.764 1.00 0.00 C ATOM 998 O ARG A 65 -1.293 12.787 -5.670 1.00 0.00 O ATOM 999 CB ARG A 65 -0.469 15.199 -3.710 1.00 0.00 C ATOM 1000 CG ARG A 65 -1.584 16.165 -3.355 1.00 0.00 C ATOM 1001 CD ARG A 65 -2.361 16.618 -4.587 1.00 0.00 C ATOM 1002 NE ARG A 65 -3.277 15.596 -5.099 1.00 0.00 N ATOM 1003 CZ ARG A 65 -3.540 15.405 -6.395 1.00 0.00 C ATOM 1004 NH1 ARG A 65 -2.862 16.067 -7.329 1.00 0.00 N ATOM 1005 NH2 ARG A 65 -4.468 14.530 -6.752 1.00 0.00 N ATOM 0 H ARG A 65 0.448 13.810 -1.881 1.00 0.00 H new ATOM 0 HA ARG A 65 -1.933 13.666 -3.391 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.403 15.420 -3.094 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -0.175 15.360 -4.747 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -2.266 15.688 -2.651 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -1.163 17.035 -2.851 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.929 17.515 -4.341 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -1.657 16.892 -5.372 1.00 0.00 H new ATOM 0 HE ARG A 65 -3.744 14.992 -4.423 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -2.134 16.728 -7.058 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -3.071 15.914 -8.316 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -4.977 14.007 -6.039 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -4.674 14.379 -7.740 1.00 0.00 H new ATOM 1019 N ALA A 66 0.746 12.438 -4.814 1.00 0.00 N ATOM 1020 CA ALA A 66 1.199 11.667 -5.966 1.00 0.00 C ATOM 1021 C ALA A 66 0.418 10.366 -6.090 1.00 0.00 C ATOM 1022 O ALA A 66 -0.015 9.989 -7.183 1.00 0.00 O ATOM 1023 CB ALA A 66 2.691 11.391 -5.874 1.00 0.00 C ATOM 0 H ALA A 66 1.442 12.551 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 66 1.015 12.259 -6.863 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.009 10.815 -6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.235 12.335 -5.846 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.901 10.825 -4.967 1.00 0.00 H new ATOM 1029 N ALA A 67 0.232 9.685 -4.965 1.00 0.00 N ATOM 1030 CA ALA A 67 -0.573 8.473 -4.938 1.00 0.00 C ATOM 1031 C ALA A 67 -2.040 8.814 -5.169 1.00 0.00 C ATOM 1032 O ALA A 67 -2.769 8.064 -5.813 1.00 0.00 O ATOM 1033 CB ALA A 67 -0.394 7.741 -3.616 1.00 0.00 C ATOM 0 H ALA A 67 0.627 9.952 -4.063 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.238 7.813 -5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.004 6.838 -3.615 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.654 7.471 -3.488 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.704 8.389 -2.796 1.00 0.00 H new ATOM 1039 N ASP A 68 -2.448 9.962 -4.644 1.00 0.00 N ATOM 1040 CA ASP A 68 -3.811 10.458 -4.814 1.00 0.00 C ATOM 1041 C ASP A 68 -4.100 10.755 -6.282 1.00 0.00 C ATOM 1042 O ASP A 68 -5.156 10.403 -6.801 1.00 0.00 O ATOM 1043 CB ASP A 68 -4.009 11.717 -3.969 1.00 0.00 C ATOM 1044 CG ASP A 68 -5.392 12.314 -4.114 1.00 0.00 C ATOM 1045 OD1 ASP A 68 -6.378 11.656 -3.729 1.00 0.00 O ATOM 1046 OD2 ASP A 68 -5.498 13.453 -4.612 1.00 0.00 O ATOM 0 H ASP A 68 -1.848 10.574 -4.091 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.508 9.689 -4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.831 11.476 -2.921 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -3.266 12.461 -4.256 1.00 0.00 H new ATOM 1051 N ALA A 69 -3.148 11.401 -6.947 1.00 0.00 N ATOM 1052 CA ALA A 69 -3.265 11.685 -8.371 1.00 0.00 C ATOM 1053 C ALA A 69 -3.437 10.398 -9.155 1.00 0.00 C ATOM 1054 O ALA A 69 -4.338 10.282 -9.988 1.00 0.00 O ATOM 1055 CB ALA A 69 -2.050 12.457 -8.867 1.00 0.00 C ATOM 0 H ALA A 69 -2.285 11.738 -6.520 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.148 12.304 -8.527 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.157 12.659 -9.933 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -1.972 13.400 -8.325 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.150 11.866 -8.699 1.00 0.00 H new ATOM 1061 N ALA A 70 -2.588 9.422 -8.855 1.00 0.00 N ATOM 1062 CA ALA A 70 -2.662 8.118 -9.500 1.00 0.00 C ATOM 1063 C ALA A 70 -3.998 7.444 -9.205 1.00 0.00 C ATOM 1064 O ALA A 70 -4.550 6.743 -10.046 1.00 0.00 O ATOM 1065 CB ALA A 70 -1.514 7.234 -9.044 1.00 0.00 C ATOM 0 H ALA A 70 -1.839 9.510 -8.168 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.582 8.266 -10.577 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.585 6.264 -9.535 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.566 7.705 -9.305 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.566 7.098 -7.964 1.00 0.00 H new ATOM 1071 N ALA A 71 -4.516 7.664 -8.002 1.00 0.00 N ATOM 1072 CA ALA A 71 -5.790 7.088 -7.607 1.00 0.00 C ATOM 1073 C ALA A 71 -6.914 7.590 -8.506 1.00 0.00 C ATOM 1074 O ALA A 71 -7.657 6.793 -9.072 1.00 0.00 O ATOM 1075 CB ALA A 71 -6.092 7.401 -6.151 1.00 0.00 C ATOM 0 H ALA A 71 -4.071 8.237 -7.285 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.721 6.006 -7.719 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.050 6.961 -5.875 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.307 6.986 -5.519 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.136 8.481 -6.013 1.00 0.00 H new ATOM 1081 N GLN A 72 -7.018 8.907 -8.663 1.00 0.00 N ATOM 1082 CA GLN A 72 -8.056 9.489 -9.515 1.00 0.00 C ATOM 1083 C GLN A 72 -7.853 9.095 -10.974 1.00 0.00 C ATOM 1084 O GLN A 72 -8.819 8.900 -11.712 1.00 0.00 O ATOM 1085 CB GLN A 72 -8.098 11.017 -9.382 1.00 0.00 C ATOM 1086 CG GLN A 72 -8.937 11.516 -8.214 1.00 0.00 C ATOM 1087 CD GLN A 72 -8.348 11.168 -6.860 1.00 0.00 C ATOM 1088 OE1 GLN A 72 -8.626 10.109 -6.300 1.00 0.00 O ATOM 1089 NE2 GLN A 72 -7.546 12.069 -6.318 1.00 0.00 N ATOM 0 H GLN A 72 -6.403 9.588 -8.217 1.00 0.00 H new ATOM 0 HA GLN A 72 -9.012 9.090 -9.177 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.080 11.389 -9.269 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.492 11.441 -10.306 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -9.044 12.598 -8.289 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.938 11.091 -8.287 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -7.341 12.935 -6.816 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -7.132 11.898 -5.402 1.00 0.00 H new ATOM 1098 N GLU A 73 -6.595 8.985 -11.386 1.00 0.00 N ATOM 1099 CA GLU A 73 -6.259 8.538 -12.727 1.00 0.00 C ATOM 1100 C GLU A 73 -6.739 7.118 -12.990 1.00 0.00 C ATOM 1101 O GLU A 73 -7.241 6.805 -14.068 1.00 0.00 O ATOM 1102 CB GLU A 73 -4.761 8.624 -12.919 1.00 0.00 C ATOM 1103 CG GLU A 73 -4.288 10.038 -13.162 1.00 0.00 C ATOM 1104 CD GLU A 73 -4.572 10.504 -14.573 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -3.735 10.243 -15.465 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -5.631 11.124 -14.806 1.00 0.00 O ATOM 0 H GLU A 73 -5.787 9.202 -10.803 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.766 9.188 -13.440 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.262 8.224 -12.037 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.470 7.997 -13.762 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.776 10.709 -12.455 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.217 10.098 -12.971 1.00 0.00 H new ATOM 1113 N GLN A 74 -6.581 6.264 -11.995 1.00 0.00 N ATOM 1114 CA GLN A 74 -6.948 4.862 -12.116 1.00 0.00 C ATOM 1115 C GLN A 74 -8.438 4.645 -11.856 1.00 0.00 C ATOM 1116 O GLN A 74 -9.032 3.686 -12.353 1.00 0.00 O ATOM 1117 CB GLN A 74 -6.125 4.039 -11.129 1.00 0.00 C ATOM 1118 CG GLN A 74 -4.641 3.991 -11.460 1.00 0.00 C ATOM 1119 CD GLN A 74 -3.794 3.430 -10.329 1.00 0.00 C ATOM 1120 OE1 GLN A 74 -2.768 2.796 -10.564 1.00 0.00 O ATOM 1121 NE2 GLN A 74 -4.196 3.681 -9.091 1.00 0.00 N ATOM 0 H GLN A 74 -6.197 6.519 -11.085 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.740 4.541 -13.137 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -6.252 4.454 -10.129 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -6.516 3.022 -11.104 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -4.494 3.382 -12.352 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -4.296 4.997 -11.700 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -5.053 4.210 -8.931 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -3.648 3.345 -8.299 1.00 0.00 H new ATOM 1130 N GLY A 75 -9.038 5.545 -11.093 1.00 0.00 N ATOM 1131 CA GLY A 75 -10.413 5.367 -10.669 1.00 0.00 C ATOM 1132 C GLY A 75 -10.481 4.647 -9.341 1.00 0.00 C ATOM 1133 O GLY A 75 -11.435 3.924 -9.056 1.00 0.00 O ATOM 0 H GLY A 75 -8.596 6.401 -10.757 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.900 6.338 -10.586 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.959 4.800 -11.423 1.00 0.00 H new ATOM 1137 N LEU A 76 -9.452 4.853 -8.533 1.00 0.00 N ATOM 1138 CA LEU A 76 -9.315 4.189 -7.251 1.00 0.00 C ATOM 1139 C LEU A 76 -9.172 5.227 -6.148 1.00 0.00 C ATOM 1140 O LEU A 76 -9.303 6.427 -6.397 1.00 0.00 O ATOM 1141 CB LEU A 76 -8.077 3.288 -7.267 1.00 0.00 C ATOM 1142 CG LEU A 76 -8.028 2.244 -8.386 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -6.755 1.414 -8.283 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -9.250 1.344 -8.340 1.00 0.00 C ATOM 0 H LEU A 76 -8.686 5.490 -8.752 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.202 3.583 -7.065 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.192 3.920 -7.346 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -8.015 2.770 -6.310 1.00 0.00 H new ATOM 0 HG LEU A 76 -8.027 2.769 -9.341 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.736 0.677 -9.085 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.887 2.067 -8.369 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.731 0.903 -7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -9.192 0.611 -9.144 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.286 0.828 -7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -10.150 1.946 -8.462 1.00 0.00 H new ATOM 1156 N ASP A 77 -8.912 4.767 -4.935 1.00 0.00 N ATOM 1157 CA ASP A 77 -8.575 5.654 -3.837 1.00 0.00 C ATOM 1158 C ASP A 77 -7.487 5.024 -2.979 1.00 0.00 C ATOM 1159 O ASP A 77 -7.114 3.867 -3.186 1.00 0.00 O ATOM 1160 CB ASP A 77 -9.807 5.987 -2.985 1.00 0.00 C ATOM 1161 CG ASP A 77 -10.370 4.801 -2.221 1.00 0.00 C ATOM 1162 OD1 ASP A 77 -11.181 4.044 -2.797 1.00 0.00 O ATOM 1163 OD2 ASP A 77 -10.046 4.657 -1.021 1.00 0.00 O ATOM 0 H ASP A 77 -8.929 3.778 -4.686 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.204 6.589 -4.256 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.544 6.771 -2.275 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.585 6.391 -3.633 1.00 0.00 H new ATOM 1168 N VAL A 78 -6.964 5.794 -2.040 1.00 0.00 N ATOM 1169 CA VAL A 78 -5.905 5.308 -1.168 1.00 0.00 C ATOM 1170 C VAL A 78 -6.508 4.562 0.016 1.00 0.00 C ATOM 1171 O VAL A 78 -7.092 5.171 0.912 1.00 0.00 O ATOM 1172 CB VAL A 78 -5.015 6.459 -0.655 1.00 0.00 C ATOM 1173 CG1 VAL A 78 -3.811 5.913 0.097 1.00 0.00 C ATOM 1174 CG2 VAL A 78 -4.575 7.350 -1.806 1.00 0.00 C ATOM 0 H VAL A 78 -7.253 6.756 -1.861 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.280 4.632 -1.752 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.602 7.063 0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.196 6.741 0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.151 5.324 0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.222 5.282 -0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.948 8.156 -1.423 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.008 6.760 -2.527 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.453 7.774 -2.294 1.00 0.00 H new ATOM 1184 N VAL A 79 -6.363 3.247 0.014 1.00 0.00 N ATOM 1185 CA VAL A 79 -7.008 2.408 1.017 1.00 0.00 C ATOM 1186 C VAL A 79 -6.085 2.133 2.200 1.00 0.00 C ATOM 1187 O VAL A 79 -6.516 1.603 3.226 1.00 0.00 O ATOM 1188 CB VAL A 79 -7.481 1.067 0.412 1.00 0.00 C ATOM 1189 CG1 VAL A 79 -8.516 1.309 -0.676 1.00 0.00 C ATOM 1190 CG2 VAL A 79 -6.308 0.270 -0.140 1.00 0.00 C ATOM 0 H VAL A 79 -5.805 2.735 -0.670 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.877 2.962 1.373 1.00 0.00 H new ATOM 0 HB VAL A 79 -7.941 0.483 1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.838 0.354 -1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.375 1.828 -0.252 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.078 1.918 -1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.671 -0.668 -0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -5.811 0.847 -0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.601 0.060 0.663 1.00 0.00 H new ATOM 1200 N GLY A 80 -4.820 2.495 2.061 1.00 0.00 N ATOM 1201 CA GLY A 80 -3.889 2.279 3.143 1.00 0.00 C ATOM 1202 C GLY A 80 -2.462 2.604 2.772 1.00 0.00 C ATOM 1203 O GLY A 80 -2.201 3.192 1.721 1.00 0.00 O ATOM 0 H GLY A 80 -4.426 2.930 1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.184 2.890 3.996 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.947 1.238 3.462 1.00 0.00 H new ATOM 1207 N VAL A 81 -1.541 2.210 3.639 1.00 0.00 N ATOM 1208 CA VAL A 81 -0.119 2.471 3.456 1.00 0.00 C ATOM 1209 C VAL A 81 0.666 1.218 3.828 1.00 0.00 C ATOM 1210 O VAL A 81 0.177 0.383 4.593 1.00 0.00 O ATOM 1211 CB VAL A 81 0.375 3.637 4.350 1.00 0.00 C ATOM 1212 CG1 VAL A 81 1.719 4.165 3.875 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -0.649 4.764 4.416 1.00 0.00 C ATOM 0 H VAL A 81 -1.759 1.698 4.494 1.00 0.00 H new ATOM 0 HA VAL A 81 0.038 2.745 2.413 1.00 0.00 H new ATOM 0 HB VAL A 81 0.502 3.239 5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.038 4.982 4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.458 3.364 3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.626 4.528 2.851 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.269 5.564 5.051 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.829 5.151 3.413 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.582 4.384 4.831 1.00 0.00 H new ATOM 1223 N TYR A 82 1.871 1.076 3.305 1.00 0.00 N ATOM 1224 CA TYR A 82 2.704 -0.060 3.665 1.00 0.00 C ATOM 1225 C TYR A 82 4.113 0.389 4.031 1.00 0.00 C ATOM 1226 O TYR A 82 4.697 1.266 3.386 1.00 0.00 O ATOM 1227 CB TYR A 82 2.726 -1.137 2.564 1.00 0.00 C ATOM 1228 CG TYR A 82 3.254 -0.694 1.212 1.00 0.00 C ATOM 1229 CD1 TYR A 82 2.402 -0.161 0.253 1.00 0.00 C ATOM 1230 CD2 TYR A 82 4.597 -0.837 0.885 1.00 0.00 C ATOM 1231 CE1 TYR A 82 2.874 0.223 -0.987 1.00 0.00 C ATOM 1232 CE2 TYR A 82 5.076 -0.458 -0.356 1.00 0.00 C ATOM 1233 CZ TYR A 82 4.211 0.072 -1.286 1.00 0.00 C ATOM 1234 OH TYR A 82 4.682 0.453 -2.525 1.00 0.00 O ATOM 0 H TYR A 82 2.291 1.723 2.638 1.00 0.00 H new ATOM 0 HA TYR A 82 2.257 -0.520 4.546 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.332 -1.973 2.913 1.00 0.00 H new ATOM 0 HB3 TYR A 82 1.712 -1.513 2.431 1.00 0.00 H new ATOM 0 HD1 TYR A 82 1.353 -0.045 0.481 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.279 -1.251 1.613 1.00 0.00 H new ATOM 0 HE1 TYR A 82 2.198 0.640 -1.719 1.00 0.00 H new ATOM 0 HE2 TYR A 82 6.123 -0.577 -0.594 1.00 0.00 H new ATOM 0 HH TYR A 82 4.224 1.271 -2.812 1.00 0.00 H new ATOM 1244 N HIS A 83 4.639 -0.199 5.097 1.00 0.00 N ATOM 1245 CA HIS A 83 5.961 0.142 5.605 1.00 0.00 C ATOM 1246 C HIS A 83 6.880 -1.070 5.554 1.00 0.00 C ATOM 1247 O HIS A 83 6.428 -2.213 5.654 1.00 0.00 O ATOM 1248 CB HIS A 83 5.885 0.655 7.050 1.00 0.00 C ATOM 1249 CG HIS A 83 5.297 2.028 7.207 1.00 0.00 C ATOM 1250 ND1 HIS A 83 5.059 2.601 8.436 1.00 0.00 N ATOM 1251 CD2 HIS A 83 4.915 2.948 6.288 1.00 0.00 C ATOM 1252 CE1 HIS A 83 4.559 3.809 8.270 1.00 0.00 C ATOM 1253 NE2 HIS A 83 4.462 4.049 6.975 1.00 0.00 N ATOM 0 H HIS A 83 4.163 -0.924 5.633 1.00 0.00 H new ATOM 0 HA HIS A 83 6.362 0.932 4.970 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.293 -0.047 7.638 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.890 0.656 7.472 1.00 0.00 H new ATOM 0 HD1 HIS A 83 5.242 2.159 9.337 1.00 0.00 H new ATOM 0 HD2 HIS A 83 4.958 2.837 5.215 1.00 0.00 H new ATOM 0 HE1 HIS A 83 4.276 4.489 9.060 1.00 0.00 H new ATOM 1262 N SER A 84 8.167 -0.816 5.416 1.00 0.00 N ATOM 1263 CA SER A 84 9.155 -1.877 5.390 1.00 0.00 C ATOM 1264 C SER A 84 9.907 -1.917 6.716 1.00 0.00 C ATOM 1265 O SER A 84 10.352 -0.884 7.216 1.00 0.00 O ATOM 1266 CB SER A 84 10.124 -1.650 4.230 1.00 0.00 C ATOM 1267 OG SER A 84 10.555 -0.296 4.186 1.00 0.00 O ATOM 0 H SER A 84 8.555 0.123 5.320 1.00 0.00 H new ATOM 0 HA SER A 84 8.655 -2.835 5.246 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.987 -2.307 4.338 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.639 -1.912 3.290 1.00 0.00 H new ATOM 0 HG SER A 84 10.810 -0.004 5.086 1.00 0.00 H new ATOM 1273 N HIS A 85 10.018 -3.100 7.298 1.00 0.00 N ATOM 1274 CA HIS A 85 10.702 -3.261 8.572 1.00 0.00 C ATOM 1275 C HIS A 85 11.872 -4.228 8.437 1.00 0.00 C ATOM 1276 O HIS A 85 11.817 -5.171 7.647 1.00 0.00 O ATOM 1277 CB HIS A 85 9.730 -3.760 9.640 1.00 0.00 C ATOM 1278 CG HIS A 85 9.217 -2.696 10.564 1.00 0.00 C ATOM 1279 ND1 HIS A 85 9.276 -2.812 11.934 1.00 0.00 N ATOM 1280 CD2 HIS A 85 8.600 -1.513 10.315 1.00 0.00 C ATOM 1281 CE1 HIS A 85 8.718 -1.752 12.492 1.00 0.00 C ATOM 1282 NE2 HIS A 85 8.301 -0.949 11.533 1.00 0.00 N ATOM 0 H HIS A 85 9.643 -3.965 6.908 1.00 0.00 H new ATOM 0 HA HIS A 85 11.089 -2.288 8.875 1.00 0.00 H new ATOM 0 HB2 HIS A 85 8.882 -4.234 9.147 1.00 0.00 H new ATOM 0 HB3 HIS A 85 10.225 -4.529 10.232 1.00 0.00 H new ATOM 0 HD2 HIS A 85 8.384 -1.094 9.343 1.00 0.00 H new ATOM 0 HE1 HIS A 85 8.620 -1.574 13.553 1.00 0.00 H new ATOM 0 HE2 HIS A 85 7.832 -0.054 11.672 1.00 0.00 H new ATOM 1291 N PRO A 86 12.943 -3.992 9.208 1.00 0.00 N ATOM 1292 CA PRO A 86 14.162 -4.805 9.184 1.00 0.00 C ATOM 1293 C PRO A 86 14.013 -6.136 9.925 1.00 0.00 C ATOM 1294 O PRO A 86 12.899 -6.605 10.170 1.00 0.00 O ATOM 1295 CB PRO A 86 15.206 -3.921 9.888 1.00 0.00 C ATOM 1296 CG PRO A 86 14.536 -2.608 10.137 1.00 0.00 C ATOM 1297 CD PRO A 86 13.067 -2.893 10.167 1.00 0.00 C ATOM 0 HA PRO A 86 14.429 -5.082 8.164 1.00 0.00 H new ATOM 0 HB2 PRO A 86 15.534 -4.375 10.823 1.00 0.00 H new ATOM 0 HB3 PRO A 86 16.093 -3.795 9.267 1.00 0.00 H new ATOM 0 HG2 PRO A 86 14.868 -2.173 11.080 1.00 0.00 H new ATOM 0 HG3 PRO A 86 14.778 -1.891 9.352 1.00 0.00 H new ATOM 0 HD2 PRO A 86 12.729 -3.182 11.162 1.00 0.00 H new ATOM 0 HD3 PRO A 86 12.478 -2.025 9.870 1.00 0.00 H new ATOM 1305 N ASP A 87 15.165 -6.736 10.248 1.00 0.00 N ATOM 1306 CA ASP A 87 15.257 -8.017 10.941 1.00 0.00 C ATOM 1307 C ASP A 87 14.322 -8.090 12.150 1.00 0.00 C ATOM 1308 O ASP A 87 13.982 -7.066 12.751 1.00 0.00 O ATOM 1309 CB ASP A 87 16.715 -8.231 11.373 1.00 0.00 C ATOM 1310 CG ASP A 87 16.955 -9.534 12.104 1.00 0.00 C ATOM 1311 OD1 ASP A 87 17.092 -10.578 11.440 1.00 0.00 O ATOM 1312 OD2 ASP A 87 17.033 -9.513 13.348 1.00 0.00 O ATOM 0 H ASP A 87 16.076 -6.332 10.028 1.00 0.00 H new ATOM 0 HA ASP A 87 14.942 -8.807 10.259 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.353 -8.199 10.490 1.00 0.00 H new ATOM 0 HB3 ASP A 87 17.018 -7.404 12.016 1.00 0.00 H new ATOM 1317 N HIS A 88 13.993 -9.324 12.529 1.00 0.00 N ATOM 1318 CA HIS A 88 12.959 -9.633 13.533 1.00 0.00 C ATOM 1319 C HIS A 88 11.550 -9.307 13.021 1.00 0.00 C ATOM 1320 O HIS A 88 11.381 -8.511 12.099 1.00 0.00 O ATOM 1321 CB HIS A 88 13.218 -8.903 14.858 1.00 0.00 C ATOM 1322 CG HIS A 88 14.263 -9.550 15.709 1.00 0.00 C ATOM 1323 ND1 HIS A 88 15.583 -9.164 15.709 1.00 0.00 N ATOM 1324 CD2 HIS A 88 14.173 -10.574 16.590 1.00 0.00 C ATOM 1325 CE1 HIS A 88 16.258 -9.916 16.553 1.00 0.00 C ATOM 1326 NE2 HIS A 88 15.428 -10.780 17.102 1.00 0.00 N ATOM 0 H HIS A 88 14.441 -10.156 12.144 1.00 0.00 H new ATOM 0 HA HIS A 88 13.017 -10.706 13.714 1.00 0.00 H new ATOM 0 HB2 HIS A 88 13.520 -7.878 14.644 1.00 0.00 H new ATOM 0 HB3 HIS A 88 12.286 -8.850 15.421 1.00 0.00 H new ATOM 0 HD1 HIS A 88 15.978 -8.412 15.143 1.00 0.00 H new ATOM 0 HD2 HIS A 88 13.279 -11.126 16.842 1.00 0.00 H new ATOM 0 HE1 HIS A 88 17.315 -9.838 16.761 1.00 0.00 H new ATOM 1335 N PRO A 89 10.520 -9.947 13.617 1.00 0.00 N ATOM 1336 CA PRO A 89 9.127 -9.814 13.173 1.00 0.00 C ATOM 1337 C PRO A 89 8.632 -8.378 13.226 1.00 0.00 C ATOM 1338 O PRO A 89 8.697 -7.715 14.263 1.00 0.00 O ATOM 1339 CB PRO A 89 8.334 -10.695 14.148 1.00 0.00 C ATOM 1340 CG PRO A 89 9.239 -10.910 15.311 1.00 0.00 C ATOM 1341 CD PRO A 89 10.639 -10.843 14.774 1.00 0.00 C ATOM 0 HA PRO A 89 9.013 -10.114 12.131 1.00 0.00 H new ATOM 0 HB2 PRO A 89 7.409 -10.207 14.455 1.00 0.00 H new ATOM 0 HB3 PRO A 89 8.057 -11.642 13.685 1.00 0.00 H new ATOM 0 HG2 PRO A 89 9.079 -10.149 16.074 1.00 0.00 H new ATOM 0 HG3 PRO A 89 9.048 -11.876 15.779 1.00 0.00 H new ATOM 0 HD2 PRO A 89 11.335 -10.451 15.516 1.00 0.00 H new ATOM 0 HD3 PRO A 89 11.005 -11.828 14.483 1.00 0.00 H new ATOM 1349 N ALA A 90 8.127 -7.912 12.097 1.00 0.00 N ATOM 1350 CA ALA A 90 7.723 -6.532 11.951 1.00 0.00 C ATOM 1351 C ALA A 90 6.402 -6.233 12.643 1.00 0.00 C ATOM 1352 O ALA A 90 5.327 -6.507 12.111 1.00 0.00 O ATOM 1353 CB ALA A 90 7.631 -6.164 10.483 1.00 0.00 C ATOM 0 H ALA A 90 7.987 -8.480 11.261 1.00 0.00 H new ATOM 0 HA ALA A 90 8.488 -5.925 12.436 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.326 -5.122 10.388 1.00 0.00 H new ATOM 0 HB2 ALA A 90 8.604 -6.302 10.012 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.897 -6.803 9.993 1.00 0.00 H new ATOM 1359 N ARG A 91 6.495 -5.708 13.848 1.00 0.00 N ATOM 1360 CA ARG A 91 5.362 -5.074 14.495 1.00 0.00 C ATOM 1361 C ARG A 91 5.639 -3.579 14.551 1.00 0.00 C ATOM 1362 O ARG A 91 6.797 -3.175 14.664 1.00 0.00 O ATOM 1363 CB ARG A 91 5.122 -5.639 15.899 1.00 0.00 C ATOM 1364 CG ARG A 91 4.548 -7.047 15.917 1.00 0.00 C ATOM 1365 CD ARG A 91 4.380 -7.556 17.343 1.00 0.00 C ATOM 1366 NE ARG A 91 3.709 -8.855 17.396 1.00 0.00 N ATOM 1367 CZ ARG A 91 4.095 -9.867 18.177 1.00 0.00 C ATOM 1368 NH1 ARG A 91 5.159 -9.741 18.960 1.00 0.00 N ATOM 1369 NH2 ARG A 91 3.405 -11.001 18.183 1.00 0.00 N ATOM 0 H ARG A 91 7.350 -5.708 14.404 1.00 0.00 H new ATOM 0 HA ARG A 91 4.455 -5.273 13.925 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.065 -5.637 16.445 1.00 0.00 H new ATOM 0 HB3 ARG A 91 4.443 -4.975 16.434 1.00 0.00 H new ATOM 0 HG2 ARG A 91 3.584 -7.056 15.409 1.00 0.00 H new ATOM 0 HG3 ARG A 91 5.206 -7.718 15.364 1.00 0.00 H new ATOM 0 HD2 ARG A 91 5.359 -7.636 17.815 1.00 0.00 H new ATOM 0 HD3 ARG A 91 3.807 -6.830 17.920 1.00 0.00 H new ATOM 0 HE ARG A 91 2.895 -8.997 16.798 1.00 0.00 H new ATOM 0 HH11 ARG A 91 5.686 -8.868 18.967 1.00 0.00 H new ATOM 0 HH12 ARG A 91 5.449 -10.517 19.555 1.00 0.00 H new ATOM 0 HH21 ARG A 91 2.580 -11.099 17.591 1.00 0.00 H new ATOM 0 HH22 ARG A 91 3.700 -11.774 18.779 1.00 0.00 H new ATOM 1383 N PRO A 92 4.601 -2.742 14.443 1.00 0.00 N ATOM 1384 CA PRO A 92 4.763 -1.287 14.343 1.00 0.00 C ATOM 1385 C PRO A 92 5.553 -0.685 15.503 1.00 0.00 C ATOM 1386 O PRO A 92 5.246 -0.925 16.674 1.00 0.00 O ATOM 1387 CB PRO A 92 3.324 -0.755 14.348 1.00 0.00 C ATOM 1388 CG PRO A 92 2.484 -1.884 14.843 1.00 0.00 C ATOM 1389 CD PRO A 92 3.185 -3.136 14.413 1.00 0.00 C ATOM 0 HA PRO A 92 5.332 -1.019 13.453 1.00 0.00 H new ATOM 0 HB2 PRO A 92 3.230 0.117 14.995 1.00 0.00 H new ATOM 0 HB3 PRO A 92 3.016 -0.445 13.349 1.00 0.00 H new ATOM 0 HG2 PRO A 92 2.380 -1.847 15.927 1.00 0.00 H new ATOM 0 HG3 PRO A 92 1.479 -1.836 14.425 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.982 -3.966 15.089 1.00 0.00 H new ATOM 0 HD3 PRO A 92 2.874 -3.452 13.417 1.00 0.00 H new ATOM 1397 N SER A 93 6.565 0.101 15.165 1.00 0.00 N ATOM 1398 CA SER A 93 7.365 0.786 16.160 1.00 0.00 C ATOM 1399 C SER A 93 6.623 2.027 16.652 1.00 0.00 C ATOM 1400 O SER A 93 5.505 2.301 16.209 1.00 0.00 O ATOM 1401 CB SER A 93 8.719 1.173 15.558 1.00 0.00 C ATOM 1402 OG SER A 93 9.368 0.044 14.999 1.00 0.00 O ATOM 0 H SER A 93 6.850 0.278 14.202 1.00 0.00 H new ATOM 0 HA SER A 93 7.537 0.123 17.008 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.575 1.932 14.789 1.00 0.00 H new ATOM 0 HB3 SER A 93 9.350 1.615 16.329 1.00 0.00 H new ATOM 0 HG SER A 93 10.229 0.317 14.619 1.00 0.00 H new ATOM 1408 N ALA A 94 7.236 2.773 17.558 1.00 0.00 N ATOM 1409 CA ALA A 94 6.617 3.984 18.078 1.00 0.00 C ATOM 1410 C ALA A 94 6.370 4.986 16.958 1.00 0.00 C ATOM 1411 O ALA A 94 5.272 5.516 16.828 1.00 0.00 O ATOM 1412 CB ALA A 94 7.480 4.603 19.166 1.00 0.00 C ATOM 0 H ALA A 94 8.155 2.564 17.947 1.00 0.00 H new ATOM 0 HA ALA A 94 5.655 3.714 18.514 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.000 5.507 19.541 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.602 3.891 19.982 1.00 0.00 H new ATOM 0 HB3 ALA A 94 8.458 4.855 18.755 1.00 0.00 H new ATOM 1418 N THR A 95 7.389 5.207 16.131 1.00 0.00 N ATOM 1419 CA THR A 95 7.292 6.148 15.019 1.00 0.00 C ATOM 1420 C THR A 95 6.228 5.715 14.000 1.00 0.00 C ATOM 1421 O THR A 95 5.578 6.561 13.384 1.00 0.00 O ATOM 1422 CB THR A 95 8.665 6.337 14.337 1.00 0.00 C ATOM 1423 OG1 THR A 95 9.617 6.799 15.310 1.00 0.00 O ATOM 1424 CG2 THR A 95 8.582 7.344 13.196 1.00 0.00 C ATOM 0 H THR A 95 8.295 4.745 16.211 1.00 0.00 H new ATOM 0 HA THR A 95 6.979 7.108 15.429 1.00 0.00 H new ATOM 0 HB THR A 95 8.979 5.378 13.925 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.183 7.435 15.916 1.00 0.00 H new ATOM 0 HG21 THR A 95 9.564 7.455 12.736 1.00 0.00 H new ATOM 0 HG22 THR A 95 7.870 6.991 12.450 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.252 8.308 13.584 1.00 0.00 H new ATOM 1432 N ASP A 96 6.034 4.403 13.841 1.00 0.00 N ATOM 1433 CA ASP A 96 4.960 3.895 12.983 1.00 0.00 C ATOM 1434 C ASP A 96 3.617 4.439 13.455 1.00 0.00 C ATOM 1435 O ASP A 96 2.798 4.889 12.657 1.00 0.00 O ATOM 1436 CB ASP A 96 4.911 2.357 12.976 1.00 0.00 C ATOM 1437 CG ASP A 96 5.912 1.711 12.031 1.00 0.00 C ATOM 1438 OD1 ASP A 96 5.706 1.778 10.800 1.00 0.00 O ATOM 1439 OD2 ASP A 96 6.887 1.096 12.519 1.00 0.00 O ATOM 0 H ASP A 96 6.599 3.681 14.289 1.00 0.00 H new ATOM 0 HA ASP A 96 5.166 4.232 11.967 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.094 1.993 13.987 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.907 2.037 12.699 1.00 0.00 H new ATOM 1444 N LEU A 97 3.406 4.398 14.765 1.00 0.00 N ATOM 1445 CA LEU A 97 2.194 4.930 15.373 1.00 0.00 C ATOM 1446 C LEU A 97 2.186 6.459 15.284 1.00 0.00 C ATOM 1447 O LEU A 97 1.171 7.064 14.941 1.00 0.00 O ATOM 1448 CB LEU A 97 2.115 4.474 16.842 1.00 0.00 C ATOM 1449 CG LEU A 97 0.731 4.525 17.514 1.00 0.00 C ATOM 1450 CD1 LEU A 97 0.243 5.952 17.706 1.00 0.00 C ATOM 1451 CD2 LEU A 97 -0.282 3.721 16.719 1.00 0.00 C ATOM 0 H LEU A 97 4.066 3.998 15.432 1.00 0.00 H new ATOM 0 HA LEU A 97 1.324 4.552 14.836 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.482 3.449 16.899 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.798 5.091 17.426 1.00 0.00 H new ATOM 0 HG LEU A 97 0.837 4.079 18.503 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.737 5.940 18.183 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.947 6.496 18.336 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.168 6.445 16.737 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.253 3.771 17.212 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.364 4.132 15.713 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.043 2.682 16.661 1.00 0.00 H new ATOM 1463 N GLU A 98 3.334 7.067 15.580 1.00 0.00 N ATOM 1464 CA GLU A 98 3.455 8.528 15.650 1.00 0.00 C ATOM 1465 C GLU A 98 2.938 9.215 14.392 1.00 0.00 C ATOM 1466 O GLU A 98 2.269 10.247 14.471 1.00 0.00 O ATOM 1467 CB GLU A 98 4.909 8.952 15.870 1.00 0.00 C ATOM 1468 CG GLU A 98 5.501 8.500 17.191 1.00 0.00 C ATOM 1469 CD GLU A 98 6.867 9.100 17.443 1.00 0.00 C ATOM 1470 OE1 GLU A 98 7.859 8.625 16.846 1.00 0.00 O ATOM 1471 OE2 GLU A 98 6.951 10.063 18.238 1.00 0.00 O ATOM 0 H GLU A 98 4.202 6.568 15.777 1.00 0.00 H new ATOM 0 HA GLU A 98 2.842 8.838 16.496 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.517 8.554 15.058 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.971 10.039 15.811 1.00 0.00 H new ATOM 0 HG2 GLU A 98 4.829 8.779 18.002 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.577 7.413 17.200 1.00 0.00 H new ATOM 1478 N GLU A 99 3.230 8.636 13.237 1.00 0.00 N ATOM 1479 CA GLU A 99 2.891 9.266 11.969 1.00 0.00 C ATOM 1480 C GLU A 99 1.628 8.653 11.369 1.00 0.00 C ATOM 1481 O GLU A 99 1.230 8.986 10.252 1.00 0.00 O ATOM 1482 CB GLU A 99 4.065 9.135 11.000 1.00 0.00 C ATOM 1483 CG GLU A 99 5.385 9.631 11.578 1.00 0.00 C ATOM 1484 CD GLU A 99 5.372 11.108 11.940 1.00 0.00 C ATOM 1485 OE1 GLU A 99 4.734 11.484 12.944 1.00 0.00 O ATOM 1486 OE2 GLU A 99 6.026 11.902 11.233 1.00 0.00 O ATOM 0 H GLU A 99 3.699 7.734 13.151 1.00 0.00 H new ATOM 0 HA GLU A 99 2.691 10.322 12.148 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.173 8.090 10.711 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.841 9.695 10.092 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.624 9.049 12.468 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.180 9.449 10.855 1.00 0.00 H new ATOM 1493 N ALA A 100 0.986 7.770 12.125 1.00 0.00 N ATOM 1494 CA ALA A 100 -0.230 7.112 11.666 1.00 0.00 C ATOM 1495 C ALA A 100 -1.455 7.973 11.960 1.00 0.00 C ATOM 1496 O ALA A 100 -2.312 7.610 12.764 1.00 0.00 O ATOM 1497 CB ALA A 100 -0.372 5.740 12.311 1.00 0.00 C ATOM 0 H ALA A 100 1.288 7.493 13.059 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.159 6.979 10.587 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.286 5.264 11.956 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.486 5.122 12.045 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.418 5.850 13.394 1.00 0.00 H new ATOM 1503 N THR A 101 -1.524 9.120 11.308 1.00 0.00 N ATOM 1504 CA THR A 101 -2.625 10.049 11.503 1.00 0.00 C ATOM 1505 C THR A 101 -3.656 9.899 10.381 1.00 0.00 C ATOM 1506 O THR A 101 -4.384 10.835 10.053 1.00 0.00 O ATOM 1507 CB THR A 101 -2.101 11.493 11.533 1.00 0.00 C ATOM 1508 OG1 THR A 101 -0.797 11.515 12.130 1.00 0.00 O ATOM 1509 CG2 THR A 101 -3.032 12.397 12.332 1.00 0.00 C ATOM 0 H THR A 101 -0.825 9.433 10.634 1.00 0.00 H new ATOM 0 HA THR A 101 -3.103 9.821 12.456 1.00 0.00 H new ATOM 0 HB THR A 101 -2.053 11.862 10.508 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.461 12.435 12.148 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.637 13.413 12.337 1.00 0.00 H new ATOM 0 HG22 THR A 101 -4.022 12.395 11.875 1.00 0.00 H new ATOM 0 HG23 THR A 101 -3.104 12.031 13.356 1.00 0.00 H new ATOM 1517 N PHE A 102 -3.712 8.709 9.803 1.00 0.00 N ATOM 1518 CA PHE A 102 -4.627 8.426 8.702 1.00 0.00 C ATOM 1519 C PHE A 102 -5.725 7.449 9.136 1.00 0.00 C ATOM 1520 O PHE A 102 -5.572 6.234 9.004 1.00 0.00 O ATOM 1521 CB PHE A 102 -3.862 7.860 7.503 1.00 0.00 C ATOM 1522 CG PHE A 102 -2.750 8.752 7.023 1.00 0.00 C ATOM 1523 CD1 PHE A 102 -3.022 9.845 6.214 1.00 0.00 C ATOM 1524 CD2 PHE A 102 -1.435 8.493 7.376 1.00 0.00 C ATOM 1525 CE1 PHE A 102 -2.002 10.665 5.770 1.00 0.00 C ATOM 1526 CE2 PHE A 102 -0.411 9.309 6.936 1.00 0.00 C ATOM 1527 CZ PHE A 102 -0.694 10.397 6.131 1.00 0.00 C ATOM 0 H PHE A 102 -3.131 7.917 10.079 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.100 9.363 8.409 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.447 6.889 7.773 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.561 7.691 6.684 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.042 10.058 5.928 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.208 7.643 8.003 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.226 11.514 5.142 1.00 0.00 H new ATOM 0 HE2 PHE A 102 0.609 9.097 7.220 1.00 0.00 H new ATOM 0 HZ PHE A 102 0.105 11.036 5.785 1.00 0.00 H new ATOM 1537 N PRO A 103 -6.830 7.962 9.700 1.00 0.00 N ATOM 1538 CA PRO A 103 -7.940 7.128 10.162 1.00 0.00 C ATOM 1539 C PRO A 103 -8.742 6.547 9.002 1.00 0.00 C ATOM 1540 O PRO A 103 -9.237 7.282 8.138 1.00 0.00 O ATOM 1541 CB PRO A 103 -8.811 8.091 10.988 1.00 0.00 C ATOM 1542 CG PRO A 103 -8.014 9.348 11.120 1.00 0.00 C ATOM 1543 CD PRO A 103 -7.098 9.385 9.932 1.00 0.00 C ATOM 0 HA PRO A 103 -7.588 6.268 10.732 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -9.762 8.281 10.491 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -9.041 7.669 11.966 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -8.665 10.222 11.138 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -7.446 9.354 12.050 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.569 9.856 9.069 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.185 9.942 10.140 1.00 0.00 H new ATOM 1551 N GLY A 104 -8.863 5.227 8.978 1.00 0.00 N ATOM 1552 CA GLY A 104 -9.603 4.572 7.919 1.00 0.00 C ATOM 1553 C GLY A 104 -8.686 3.969 6.875 1.00 0.00 C ATOM 1554 O GLY A 104 -9.129 3.596 5.788 1.00 0.00 O ATOM 0 H GLY A 104 -8.462 4.598 9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.231 3.790 8.346 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.270 5.292 7.444 1.00 0.00 H new ATOM 1558 N PHE A 105 -7.405 3.888 7.203 1.00 0.00 N ATOM 1559 CA PHE A 105 -6.416 3.313 6.304 1.00 0.00 C ATOM 1560 C PHE A 105 -5.880 2.006 6.867 1.00 0.00 C ATOM 1561 O PHE A 105 -5.799 1.829 8.085 1.00 0.00 O ATOM 1562 CB PHE A 105 -5.258 4.292 6.081 1.00 0.00 C ATOM 1563 CG PHE A 105 -5.614 5.489 5.238 1.00 0.00 C ATOM 1564 CD1 PHE A 105 -6.502 6.446 5.702 1.00 0.00 C ATOM 1565 CD2 PHE A 105 -5.051 5.659 3.984 1.00 0.00 C ATOM 1566 CE1 PHE A 105 -6.823 7.546 4.933 1.00 0.00 C ATOM 1567 CE2 PHE A 105 -5.370 6.760 3.212 1.00 0.00 C ATOM 1568 CZ PHE A 105 -6.255 7.704 3.687 1.00 0.00 C ATOM 0 H PHE A 105 -7.025 4.216 8.091 1.00 0.00 H new ATOM 0 HA PHE A 105 -6.902 3.115 5.348 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -4.898 4.638 7.050 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -4.434 3.760 5.606 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -6.949 6.330 6.678 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.356 4.924 3.606 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -7.519 8.283 5.307 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.925 6.881 2.235 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.503 8.565 3.084 1.00 0.00 H new ATOM 1578 N THR A 106 -5.530 1.090 5.981 1.00 0.00 N ATOM 1579 CA THR A 106 -4.936 -0.174 6.382 1.00 0.00 C ATOM 1580 C THR A 106 -3.413 -0.086 6.297 1.00 0.00 C ATOM 1581 O THR A 106 -2.865 0.350 5.286 1.00 0.00 O ATOM 1582 CB THR A 106 -5.441 -1.327 5.491 1.00 0.00 C ATOM 1583 OG1 THR A 106 -6.875 -1.287 5.421 1.00 0.00 O ATOM 1584 CG2 THR A 106 -4.997 -2.678 6.037 1.00 0.00 C ATOM 0 H THR A 106 -5.648 1.199 4.974 1.00 0.00 H new ATOM 0 HA THR A 106 -5.231 -0.378 7.411 1.00 0.00 H new ATOM 0 HB THR A 106 -5.015 -1.202 4.495 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.248 -2.049 5.911 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.367 -3.472 5.389 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.908 -2.716 6.072 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.397 -2.814 7.042 1.00 0.00 H new ATOM 1592 N TYR A 107 -2.738 -0.484 7.362 1.00 0.00 N ATOM 1593 CA TYR A 107 -1.287 -0.396 7.416 1.00 0.00 C ATOM 1594 C TYR A 107 -0.655 -1.773 7.276 1.00 0.00 C ATOM 1595 O TYR A 107 -0.784 -2.616 8.156 1.00 0.00 O ATOM 1596 CB TYR A 107 -0.834 0.247 8.730 1.00 0.00 C ATOM 1597 CG TYR A 107 -1.285 1.682 8.905 1.00 0.00 C ATOM 1598 CD1 TYR A 107 -2.585 1.983 9.298 1.00 0.00 C ATOM 1599 CD2 TYR A 107 -0.405 2.738 8.686 1.00 0.00 C ATOM 1600 CE1 TYR A 107 -2.994 3.291 9.465 1.00 0.00 C ATOM 1601 CE2 TYR A 107 -0.811 4.051 8.852 1.00 0.00 C ATOM 1602 CZ TYR A 107 -2.107 4.320 9.241 1.00 0.00 C ATOM 1603 OH TYR A 107 -2.515 5.620 9.422 1.00 0.00 O ATOM 0 H TYR A 107 -3.170 -0.871 8.201 1.00 0.00 H new ATOM 0 HA TYR A 107 -0.960 0.227 6.584 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -1.214 -0.346 9.562 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.254 0.210 8.784 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -3.286 1.181 9.475 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.610 2.530 8.382 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -4.007 3.507 9.771 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -0.117 4.860 8.678 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.493 5.652 9.469 1.00 0.00 H new ATOM 1613 N VAL A 108 0.015 -2.000 6.161 1.00 0.00 N ATOM 1614 CA VAL A 108 0.704 -3.260 5.934 1.00 0.00 C ATOM 1615 C VAL A 108 2.185 -3.110 6.243 1.00 0.00 C ATOM 1616 O VAL A 108 2.859 -2.231 5.706 1.00 0.00 O ATOM 1617 CB VAL A 108 0.532 -3.751 4.483 1.00 0.00 C ATOM 1618 CG1 VAL A 108 1.238 -5.084 4.270 1.00 0.00 C ATOM 1619 CG2 VAL A 108 -0.939 -3.868 4.136 1.00 0.00 C ATOM 0 H VAL A 108 0.098 -1.329 5.397 1.00 0.00 H new ATOM 0 HA VAL A 108 0.259 -4.000 6.600 1.00 0.00 H new ATOM 0 HB VAL A 108 0.990 -3.017 3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.101 -5.408 3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.302 -4.969 4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.817 -5.830 4.943 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.044 -4.216 3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.416 -4.579 4.810 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.416 -2.893 4.240 1.00 0.00 H new ATOM 1629 N ILE A 109 2.682 -3.956 7.121 1.00 0.00 N ATOM 1630 CA ILE A 109 4.082 -3.932 7.485 1.00 0.00 C ATOM 1631 C ILE A 109 4.724 -5.273 7.157 1.00 0.00 C ATOM 1632 O ILE A 109 4.286 -6.321 7.640 1.00 0.00 O ATOM 1633 CB ILE A 109 4.272 -3.605 8.984 1.00 0.00 C ATOM 1634 CG1 ILE A 109 3.530 -2.314 9.343 1.00 0.00 C ATOM 1635 CG2 ILE A 109 5.752 -3.469 9.310 1.00 0.00 C ATOM 1636 CD1 ILE A 109 3.614 -1.944 10.808 1.00 0.00 C ATOM 0 H ILE A 109 2.134 -4.672 7.598 1.00 0.00 H new ATOM 0 HA ILE A 109 4.568 -3.145 6.908 1.00 0.00 H new ATOM 0 HB ILE A 109 3.858 -4.422 9.575 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.936 -1.496 8.748 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.481 -2.420 9.065 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.872 -3.239 10.369 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.262 -4.405 9.082 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.184 -2.666 8.713 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.064 -1.019 10.982 1.00 0.00 H new ATOM 0 HD12 ILE A 109 3.181 -2.742 11.410 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.658 -1.804 11.089 1.00 0.00 H new ATOM 1648 N VAL A 110 5.752 -5.241 6.323 1.00 0.00 N ATOM 1649 CA VAL A 110 6.421 -6.457 5.889 1.00 0.00 C ATOM 1650 C VAL A 110 7.746 -6.634 6.610 1.00 0.00 C ATOM 1651 O VAL A 110 8.524 -5.689 6.769 1.00 0.00 O ATOM 1652 CB VAL A 110 6.632 -6.471 4.351 1.00 0.00 C ATOM 1653 CG1 VAL A 110 7.444 -5.267 3.895 1.00 0.00 C ATOM 1654 CG2 VAL A 110 7.297 -7.765 3.903 1.00 0.00 C ATOM 0 H VAL A 110 6.142 -4.383 5.932 1.00 0.00 H new ATOM 0 HA VAL A 110 5.774 -7.296 6.146 1.00 0.00 H new ATOM 0 HB VAL A 110 5.649 -6.412 3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.575 -5.305 2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 110 6.919 -4.351 4.165 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.420 -5.282 4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.433 -7.749 2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.268 -7.863 4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 110 6.667 -8.611 4.177 1.00 0.00 H new ATOM 1664 N SER A 111 7.968 -7.849 7.072 1.00 0.00 N ATOM 1665 CA SER A 111 9.183 -8.213 7.757 1.00 0.00 C ATOM 1666 C SER A 111 10.253 -8.614 6.746 1.00 0.00 C ATOM 1667 O SER A 111 10.170 -9.686 6.143 1.00 0.00 O ATOM 1668 CB SER A 111 8.874 -9.387 8.678 1.00 0.00 C ATOM 1669 OG SER A 111 7.815 -9.076 9.570 1.00 0.00 O ATOM 0 H SER A 111 7.301 -8.615 6.979 1.00 0.00 H new ATOM 0 HA SER A 111 9.556 -7.367 8.335 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.606 -10.259 8.082 1.00 0.00 H new ATOM 0 HB3 SER A 111 9.766 -9.651 9.246 1.00 0.00 H new ATOM 0 HG SER A 111 6.956 -9.234 9.126 1.00 0.00 H new ATOM 1675 N VAL A 112 11.246 -7.760 6.548 1.00 0.00 N ATOM 1676 CA VAL A 112 12.323 -8.069 5.623 1.00 0.00 C ATOM 1677 C VAL A 112 13.630 -8.241 6.380 1.00 0.00 C ATOM 1678 O VAL A 112 14.158 -7.292 6.959 1.00 0.00 O ATOM 1679 CB VAL A 112 12.496 -6.969 4.553 1.00 0.00 C ATOM 1680 CG1 VAL A 112 13.551 -7.371 3.534 1.00 0.00 C ATOM 1681 CG2 VAL A 112 11.173 -6.671 3.862 1.00 0.00 C ATOM 0 H VAL A 112 11.328 -6.855 7.012 1.00 0.00 H new ATOM 0 HA VAL A 112 12.059 -8.998 5.118 1.00 0.00 H new ATOM 0 HB VAL A 112 12.830 -6.061 5.054 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.657 -6.582 2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 112 14.505 -7.524 4.039 1.00 0.00 H new ATOM 0 HG13 VAL A 112 13.248 -8.296 3.042 1.00 0.00 H new ATOM 0 HG21 VAL A 112 11.321 -5.893 3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 112 10.803 -7.575 3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 112 10.446 -6.331 4.599 1.00 0.00 H new ATOM 1691 N ARG A 113 14.161 -9.448 6.355 1.00 0.00 N ATOM 1692 CA ARG A 113 15.395 -9.748 7.052 1.00 0.00 C ATOM 1693 C ARG A 113 16.570 -9.716 6.086 1.00 0.00 C ATOM 1694 O ARG A 113 16.888 -10.721 5.446 1.00 0.00 O ATOM 1695 CB ARG A 113 15.306 -11.114 7.738 1.00 0.00 C ATOM 1696 CG ARG A 113 16.591 -11.526 8.432 1.00 0.00 C ATOM 1697 CD ARG A 113 17.029 -12.910 7.998 1.00 0.00 C ATOM 1698 NE ARG A 113 18.458 -13.119 8.219 1.00 0.00 N ATOM 1699 CZ ARG A 113 19.308 -13.450 7.247 1.00 0.00 C ATOM 1700 NH1 ARG A 113 18.864 -13.622 6.009 1.00 0.00 N ATOM 1701 NH2 ARG A 113 20.599 -13.599 7.510 1.00 0.00 N ATOM 0 H ARG A 113 13.754 -10.240 5.857 1.00 0.00 H new ATOM 0 HA ARG A 113 15.553 -8.988 7.817 1.00 0.00 H new ATOM 0 HB2 ARG A 113 14.498 -11.093 8.469 1.00 0.00 H new ATOM 0 HB3 ARG A 113 15.045 -11.868 6.996 1.00 0.00 H new ATOM 0 HG2 ARG A 113 17.377 -10.805 8.206 1.00 0.00 H new ATOM 0 HG3 ARG A 113 16.445 -11.510 9.512 1.00 0.00 H new ATOM 0 HD2 ARG A 113 16.462 -13.660 8.549 1.00 0.00 H new ATOM 0 HD3 ARG A 113 16.800 -13.050 6.942 1.00 0.00 H new ATOM 0 HE ARG A 113 18.824 -13.006 9.165 1.00 0.00 H new ATOM 0 HH11 ARG A 113 17.873 -13.501 5.801 1.00 0.00 H new ATOM 0 HH12 ARG A 113 19.514 -13.875 5.265 1.00 0.00 H new ATOM 0 HH21 ARG A 113 20.945 -13.460 8.459 1.00 0.00 H new ATOM 0 HH22 ARG A 113 21.246 -13.852 6.763 1.00 0.00 H new ATOM 1715 N ASP A 114 17.168 -8.536 5.950 1.00 0.00 N ATOM 1716 CA ASP A 114 18.378 -8.344 5.141 1.00 0.00 C ATOM 1717 C ASP A 114 18.169 -8.808 3.694 1.00 0.00 C ATOM 1718 O ASP A 114 19.110 -9.202 3.006 1.00 0.00 O ATOM 1719 CB ASP A 114 19.554 -9.085 5.785 1.00 0.00 C ATOM 1720 CG ASP A 114 20.905 -8.666 5.231 1.00 0.00 C ATOM 1721 OD1 ASP A 114 21.344 -7.533 5.522 1.00 0.00 O ATOM 1722 OD2 ASP A 114 21.541 -9.467 4.513 1.00 0.00 O ATOM 0 H ASP A 114 16.831 -7.683 6.396 1.00 0.00 H new ATOM 0 HA ASP A 114 18.602 -7.278 5.108 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.540 -8.909 6.861 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.425 -10.157 5.636 1.00 0.00 H new ATOM 1727 N GLY A 115 16.931 -8.734 3.228 1.00 0.00 N ATOM 1728 CA GLY A 115 16.633 -9.139 1.869 1.00 0.00 C ATOM 1729 C GLY A 115 15.731 -10.351 1.810 1.00 0.00 C ATOM 1730 O GLY A 115 15.274 -10.741 0.740 1.00 0.00 O ATOM 0 H GLY A 115 16.129 -8.402 3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.158 -8.311 1.342 1.00 0.00 H new ATOM 0 HA3 GLY A 115 17.564 -9.357 1.346 1.00 0.00 H new ATOM 1734 N ALA A 116 15.481 -10.956 2.958 1.00 0.00 N ATOM 1735 CA ALA A 116 14.573 -12.089 3.031 1.00 0.00 C ATOM 1736 C ALA A 116 13.257 -11.682 3.686 1.00 0.00 C ATOM 1737 O ALA A 116 13.184 -11.533 4.905 1.00 0.00 O ATOM 1738 CB ALA A 116 15.217 -13.242 3.791 1.00 0.00 C ATOM 0 H ALA A 116 15.892 -10.683 3.851 1.00 0.00 H new ATOM 0 HA ALA A 116 14.360 -12.424 2.016 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.523 -14.081 3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.128 -13.552 3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.461 -12.919 4.803 1.00 0.00 H new ATOM 1744 N PRO A 117 12.207 -11.459 2.883 1.00 0.00 N ATOM 1745 CA PRO A 117 10.880 -11.119 3.385 1.00 0.00 C ATOM 1746 C PRO A 117 10.164 -12.348 3.926 1.00 0.00 C ATOM 1747 O PRO A 117 9.779 -13.238 3.166 1.00 0.00 O ATOM 1748 CB PRO A 117 10.145 -10.560 2.156 1.00 0.00 C ATOM 1749 CG PRO A 117 11.149 -10.540 1.045 1.00 0.00 C ATOM 1750 CD PRO A 117 12.222 -11.519 1.421 1.00 0.00 C ATOM 0 HA PRO A 117 10.921 -10.409 4.211 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.289 -11.183 1.897 1.00 0.00 H new ATOM 0 HB3 PRO A 117 9.762 -9.559 2.353 1.00 0.00 H new ATOM 0 HG2 PRO A 117 10.685 -10.818 0.098 1.00 0.00 H new ATOM 0 HG3 PRO A 117 11.564 -9.541 0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 117 12.003 -12.522 1.054 1.00 0.00 H new ATOM 0 HD3 PRO A 117 13.192 -11.235 1.013 1.00 0.00 H new ATOM 1758 N GLU A 118 9.996 -12.397 5.236 1.00 0.00 N ATOM 1759 CA GLU A 118 9.435 -13.574 5.885 1.00 0.00 C ATOM 1760 C GLU A 118 7.926 -13.453 6.051 1.00 0.00 C ATOM 1761 O GLU A 118 7.157 -14.172 5.411 1.00 0.00 O ATOM 1762 CB GLU A 118 10.094 -13.794 7.248 1.00 0.00 C ATOM 1763 CG GLU A 118 9.617 -15.051 7.956 1.00 0.00 C ATOM 1764 CD GLU A 118 10.354 -15.311 9.251 1.00 0.00 C ATOM 1765 OE1 GLU A 118 11.455 -15.898 9.202 1.00 0.00 O ATOM 1766 OE2 GLU A 118 9.829 -14.945 10.325 1.00 0.00 O ATOM 0 H GLU A 118 10.239 -11.638 5.872 1.00 0.00 H new ATOM 0 HA GLU A 118 9.637 -14.433 5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.175 -13.849 7.116 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.894 -12.931 7.883 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.550 -14.964 8.162 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.745 -15.907 7.293 1.00 0.00 H new ATOM 1773 N ALA A 119 7.509 -12.542 6.912 1.00 0.00 N ATOM 1774 CA ALA A 119 6.107 -12.400 7.249 1.00 0.00 C ATOM 1775 C ALA A 119 5.566 -11.050 6.807 1.00 0.00 C ATOM 1776 O ALA A 119 6.258 -10.032 6.873 1.00 0.00 O ATOM 1777 CB ALA A 119 5.907 -12.583 8.746 1.00 0.00 C ATOM 0 H ALA A 119 8.126 -11.887 7.392 1.00 0.00 H new ATOM 0 HA ALA A 119 5.553 -13.173 6.717 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.850 -12.474 8.988 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.246 -13.576 9.040 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.482 -11.830 9.285 1.00 0.00 H new ATOM 1783 N LEU A 120 4.336 -11.061 6.337 1.00 0.00 N ATOM 1784 CA LEU A 120 3.633 -9.840 5.980 1.00 0.00 C ATOM 1785 C LEU A 120 2.453 -9.656 6.922 1.00 0.00 C ATOM 1786 O LEU A 120 1.592 -10.529 7.022 1.00 0.00 O ATOM 1787 CB LEU A 120 3.142 -9.879 4.524 1.00 0.00 C ATOM 1788 CG LEU A 120 4.233 -9.836 3.442 1.00 0.00 C ATOM 1789 CD1 LEU A 120 4.943 -11.179 3.313 1.00 0.00 C ATOM 1790 CD2 LEU A 120 3.632 -9.415 2.110 1.00 0.00 C ATOM 0 H LEU A 120 3.794 -11.913 6.191 1.00 0.00 H new ATOM 0 HA LEU A 120 4.322 -9.001 6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.555 -10.787 4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.469 -9.037 4.366 1.00 0.00 H new ATOM 0 HG LEU A 120 4.978 -9.099 3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.708 -11.113 2.539 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.410 -11.437 4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.220 -11.949 3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.413 -9.388 1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.864 -10.130 1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 120 3.187 -8.425 2.208 1.00 0.00 H new ATOM 1802 N THR A 121 2.411 -8.533 7.615 1.00 0.00 N ATOM 1803 CA THR A 121 1.384 -8.313 8.617 1.00 0.00 C ATOM 1804 C THR A 121 0.546 -7.096 8.266 1.00 0.00 C ATOM 1805 O THR A 121 1.079 -6.064 7.859 1.00 0.00 O ATOM 1806 CB THR A 121 1.993 -8.134 10.028 1.00 0.00 C ATOM 1807 OG1 THR A 121 2.956 -7.068 10.026 1.00 0.00 O ATOM 1808 CG2 THR A 121 2.658 -9.418 10.497 1.00 0.00 C ATOM 0 H THR A 121 3.071 -7.764 7.504 1.00 0.00 H new ATOM 0 HA THR A 121 0.749 -9.199 8.628 1.00 0.00 H new ATOM 0 HB THR A 121 1.183 -7.886 10.714 1.00 0.00 H new ATOM 0 HG1 THR A 121 3.194 -6.844 9.102 1.00 0.00 H new ATOM 0 HG21 THR A 121 3.079 -9.268 11.491 1.00 0.00 H new ATOM 0 HG22 THR A 121 1.919 -10.218 10.533 1.00 0.00 H new ATOM 0 HG23 THR A 121 3.454 -9.690 9.804 1.00 0.00 H new ATOM 1816 N ALA A 122 -0.765 -7.226 8.399 1.00 0.00 N ATOM 1817 CA ALA A 122 -1.662 -6.120 8.142 1.00 0.00 C ATOM 1818 C ALA A 122 -2.267 -5.630 9.441 1.00 0.00 C ATOM 1819 O ALA A 122 -2.624 -6.422 10.318 1.00 0.00 O ATOM 1820 CB ALA A 122 -2.748 -6.525 7.154 1.00 0.00 C ATOM 0 H ALA A 122 -1.228 -8.089 8.684 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.093 -5.304 7.696 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.411 -5.679 6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.289 -6.831 6.214 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.322 -7.355 7.565 1.00 0.00 H new ATOM 1826 N TRP A 123 -2.352 -4.324 9.567 1.00 0.00 N ATOM 1827 CA TRP A 123 -2.813 -3.705 10.788 1.00 0.00 C ATOM 1828 C TRP A 123 -3.874 -2.657 10.492 1.00 0.00 C ATOM 1829 O TRP A 123 -3.766 -1.897 9.527 1.00 0.00 O ATOM 1830 CB TRP A 123 -1.642 -3.049 11.515 1.00 0.00 C ATOM 1831 CG TRP A 123 -0.526 -3.991 11.857 1.00 0.00 C ATOM 1832 CD1 TRP A 123 0.535 -4.339 11.067 1.00 0.00 C ATOM 1833 CD2 TRP A 123 -0.364 -4.702 13.084 1.00 0.00 C ATOM 1834 NE1 TRP A 123 1.362 -5.204 11.748 1.00 0.00 N ATOM 1835 CE2 TRP A 123 0.832 -5.440 12.990 1.00 0.00 C ATOM 1836 CE3 TRP A 123 -1.111 -4.772 14.260 1.00 0.00 C ATOM 1837 CZ2 TRP A 123 1.293 -6.244 14.033 1.00 0.00 C ATOM 1838 CZ3 TRP A 123 -0.659 -5.571 15.288 1.00 0.00 C ATOM 1839 CH2 TRP A 123 0.537 -6.293 15.172 1.00 0.00 C ATOM 0 H TRP A 123 -2.105 -3.665 8.829 1.00 0.00 H new ATOM 0 HA TRP A 123 -3.248 -4.479 11.420 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -1.247 -2.246 10.893 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -2.010 -2.590 12.433 1.00 0.00 H new ATOM 0 HD1 TRP A 123 0.700 -3.988 10.059 1.00 0.00 H new ATOM 0 HE1 TRP A 123 2.228 -5.604 11.387 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.027 -4.210 14.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 2.211 -6.806 13.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -1.236 -5.642 16.198 1.00 0.00 H new ATOM 0 HH2 TRP A 123 0.869 -6.901 16.000 1.00 0.00 H new ATOM 1850 N ALA A 124 -4.896 -2.627 11.324 1.00 0.00 N ATOM 1851 CA ALA A 124 -5.928 -1.609 11.229 1.00 0.00 C ATOM 1852 C ALA A 124 -5.733 -0.582 12.332 1.00 0.00 C ATOM 1853 O ALA A 124 -5.515 -0.942 13.490 1.00 0.00 O ATOM 1854 CB ALA A 124 -7.310 -2.238 11.323 1.00 0.00 C ATOM 0 H ALA A 124 -5.036 -3.299 12.078 1.00 0.00 H new ATOM 0 HA ALA A 124 -5.849 -1.112 10.262 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.070 -1.460 11.250 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.441 -2.951 10.509 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.410 -2.755 12.278 1.00 0.00 H new ATOM 1860 N LEU A 125 -5.794 0.691 11.971 1.00 0.00 N ATOM 1861 CA LEU A 125 -5.573 1.763 12.930 1.00 0.00 C ATOM 1862 C LEU A 125 -6.829 2.018 13.750 1.00 0.00 C ATOM 1863 O LEU A 125 -7.930 2.120 13.201 1.00 0.00 O ATOM 1864 CB LEU A 125 -5.156 3.047 12.208 1.00 0.00 C ATOM 1865 CG LEU A 125 -4.935 4.262 13.111 1.00 0.00 C ATOM 1866 CD1 LEU A 125 -3.747 4.038 14.036 1.00 0.00 C ATOM 1867 CD2 LEU A 125 -4.733 5.516 12.274 1.00 0.00 C ATOM 0 H LEU A 125 -5.994 1.007 11.022 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.772 1.457 13.602 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.236 2.852 11.657 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.921 3.296 11.473 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.824 4.397 13.727 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.608 4.915 14.669 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.932 3.165 14.661 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.848 3.874 13.441 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.577 6.371 12.932 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.861 5.388 11.632 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.615 5.688 11.658 1.00 0.00 H new ATOM 1879 N ALA A 126 -6.660 2.100 15.064 1.00 0.00 N ATOM 1880 CA ALA A 126 -7.761 2.429 15.954 1.00 0.00 C ATOM 1881 C ALA A 126 -8.236 3.855 15.684 1.00 0.00 C ATOM 1882 O ALA A 126 -7.424 4.734 15.394 1.00 0.00 O ATOM 1883 CB ALA A 126 -7.336 2.271 17.411 1.00 0.00 C ATOM 0 H ALA A 126 -5.769 1.943 15.535 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.586 1.742 15.765 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -8.173 2.521 18.063 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.031 1.240 17.591 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.500 2.938 17.621 1.00 0.00 H new ATOM 1889 N PRO A 127 -9.553 4.103 15.774 1.00 0.00 N ATOM 1890 CA PRO A 127 -10.141 5.419 15.482 1.00 0.00 C ATOM 1891 C PRO A 127 -9.468 6.555 16.250 1.00 0.00 C ATOM 1892 O PRO A 127 -9.237 7.638 15.712 1.00 0.00 O ATOM 1893 CB PRO A 127 -11.596 5.264 15.933 1.00 0.00 C ATOM 1894 CG PRO A 127 -11.874 3.806 15.830 1.00 0.00 C ATOM 1895 CD PRO A 127 -10.581 3.114 16.160 1.00 0.00 C ATOM 0 HA PRO A 127 -10.025 5.685 14.431 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.734 5.622 16.953 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.270 5.841 15.299 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.663 3.509 16.521 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -12.213 3.543 14.828 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.519 2.863 17.219 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.471 2.183 15.604 1.00 0.00 H new ATOM 1903 N ASP A 128 -9.133 6.293 17.507 1.00 0.00 N ATOM 1904 CA ASP A 128 -8.527 7.305 18.367 1.00 0.00 C ATOM 1905 C ASP A 128 -7.008 7.242 18.300 1.00 0.00 C ATOM 1906 O ASP A 128 -6.325 7.888 19.093 1.00 0.00 O ATOM 1907 CB ASP A 128 -8.983 7.120 19.818 1.00 0.00 C ATOM 1908 CG ASP A 128 -10.483 7.240 19.979 1.00 0.00 C ATOM 1909 OD1 ASP A 128 -11.026 8.334 19.727 1.00 0.00 O ATOM 1910 OD2 ASP A 128 -11.129 6.237 20.344 1.00 0.00 O ATOM 0 H ASP A 128 -9.270 5.387 17.955 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.853 8.281 18.009 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.661 6.141 20.174 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -8.494 7.864 20.446 1.00 0.00 H new ATOM 1915 N ARG A 129 -6.488 6.462 17.347 1.00 0.00 N ATOM 1916 CA ARG A 129 -5.045 6.259 17.194 1.00 0.00 C ATOM 1917 C ARG A 129 -4.453 5.633 18.452 1.00 0.00 C ATOM 1918 O ARG A 129 -3.258 5.755 18.721 1.00 0.00 O ATOM 1919 CB ARG A 129 -4.335 7.577 16.865 1.00 0.00 C ATOM 1920 CG ARG A 129 -4.493 8.015 15.417 1.00 0.00 C ATOM 1921 CD ARG A 129 -5.110 9.400 15.310 1.00 0.00 C ATOM 1922 NE ARG A 129 -6.523 9.402 15.684 1.00 0.00 N ATOM 1923 CZ ARG A 129 -7.124 10.395 16.338 1.00 0.00 C ATOM 1924 NH1 ARG A 129 -6.434 11.465 16.715 1.00 0.00 N ATOM 1925 NH2 ARG A 129 -8.418 10.314 16.615 1.00 0.00 N ATOM 0 H ARG A 129 -7.052 5.957 16.664 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.890 5.574 16.361 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.723 8.360 17.516 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.273 7.473 17.090 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.519 8.012 14.928 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.118 7.297 14.886 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.564 10.090 15.953 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.005 9.765 14.288 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.085 8.591 15.428 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.438 11.530 16.504 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.900 12.222 17.215 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.951 9.493 16.328 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.881 11.073 17.116 1.00 0.00 H new ATOM 1939 N SER A 130 -5.300 4.939 19.201 1.00 0.00 N ATOM 1940 CA SER A 130 -4.901 4.304 20.445 1.00 0.00 C ATOM 1941 C SER A 130 -3.850 3.226 20.192 1.00 0.00 C ATOM 1942 O SER A 130 -2.904 3.064 20.969 1.00 0.00 O ATOM 1943 CB SER A 130 -6.130 3.685 21.102 1.00 0.00 C ATOM 1944 OG SER A 130 -7.278 4.487 20.868 1.00 0.00 O ATOM 0 H SER A 130 -6.282 4.802 18.961 1.00 0.00 H new ATOM 0 HA SER A 130 -4.464 5.055 21.103 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.294 2.682 20.708 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.963 3.583 22.174 1.00 0.00 H new ATOM 0 HG SER A 130 -8.058 4.075 21.295 1.00 0.00 H new ATOM 1950 N GLU A 131 -4.017 2.499 19.094 1.00 0.00 N ATOM 1951 CA GLU A 131 -3.144 1.382 18.770 1.00 0.00 C ATOM 1952 C GLU A 131 -3.439 0.866 17.369 1.00 0.00 C ATOM 1953 O GLU A 131 -4.256 1.435 16.641 1.00 0.00 O ATOM 1954 CB GLU A 131 -3.354 0.241 19.772 1.00 0.00 C ATOM 1955 CG GLU A 131 -4.753 -0.359 19.711 1.00 0.00 C ATOM 1956 CD GLU A 131 -4.929 -1.557 20.618 1.00 0.00 C ATOM 1957 OE1 GLU A 131 -4.388 -2.635 20.301 1.00 0.00 O ATOM 1958 OE2 GLU A 131 -5.634 -1.433 21.638 1.00 0.00 O ATOM 0 H GLU A 131 -4.755 2.666 18.410 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.113 1.731 18.819 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -2.621 -0.542 19.580 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -3.168 0.612 20.780 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.481 0.405 19.984 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.970 -0.654 18.684 1.00 0.00 H new ATOM 1965 N PHE A 132 -2.766 -0.209 17.004 1.00 0.00 N ATOM 1966 CA PHE A 132 -3.079 -0.934 15.790 1.00 0.00 C ATOM 1967 C PHE A 132 -3.764 -2.240 16.156 1.00 0.00 C ATOM 1968 O PHE A 132 -3.602 -2.739 17.268 1.00 0.00 O ATOM 1969 CB PHE A 132 -1.818 -1.223 14.972 1.00 0.00 C ATOM 1970 CG PHE A 132 -1.238 -0.019 14.294 1.00 0.00 C ATOM 1971 CD1 PHE A 132 -1.860 0.532 13.185 1.00 0.00 C ATOM 1972 CD2 PHE A 132 -0.065 0.551 14.752 1.00 0.00 C ATOM 1973 CE1 PHE A 132 -1.323 1.633 12.550 1.00 0.00 C ATOM 1974 CE2 PHE A 132 0.480 1.651 14.119 1.00 0.00 C ATOM 1975 CZ PHE A 132 -0.149 2.191 13.016 1.00 0.00 C ATOM 0 H PHE A 132 -1.991 -0.602 17.539 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.740 -0.319 15.179 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.063 -1.655 15.629 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -2.052 -1.974 14.217 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.775 0.095 12.814 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.431 0.131 15.615 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.820 2.058 11.690 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.397 2.088 14.487 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.277 3.049 12.518 1.00 0.00 H new ATOM 1985 N HIS A 133 -4.525 -2.789 15.234 1.00 0.00 N ATOM 1986 CA HIS A 133 -5.164 -4.071 15.456 1.00 0.00 C ATOM 1987 C HIS A 133 -4.715 -5.046 14.400 1.00 0.00 C ATOM 1988 O HIS A 133 -4.621 -4.710 13.220 1.00 0.00 O ATOM 1989 CB HIS A 133 -6.690 -3.966 15.438 1.00 0.00 C ATOM 1990 CG HIS A 133 -7.305 -3.530 16.736 1.00 0.00 C ATOM 1991 ND1 HIS A 133 -8.051 -4.376 17.528 1.00 0.00 N ATOM 1992 CD2 HIS A 133 -7.296 -2.334 17.376 1.00 0.00 C ATOM 1993 CE1 HIS A 133 -8.469 -3.725 18.594 1.00 0.00 C ATOM 1994 NE2 HIS A 133 -8.027 -2.485 18.531 1.00 0.00 N ATOM 0 H HIS A 133 -4.717 -2.370 14.324 1.00 0.00 H new ATOM 0 HA HIS A 133 -4.869 -4.420 16.445 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.983 -3.262 14.659 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -7.104 -4.936 15.163 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -6.806 -1.432 17.041 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.073 -4.139 19.388 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -8.199 -1.757 19.225 1.00 0.00 H new ATOM 2003 N ARG A 134 -4.438 -6.245 14.847 1.00 0.00 N ATOM 2004 CA ARG A 134 -3.833 -7.258 14.009 1.00 0.00 C ATOM 2005 C ARG A 134 -4.871 -7.957 13.148 1.00 0.00 C ATOM 2006 O ARG A 134 -5.957 -8.311 13.610 1.00 0.00 O ATOM 2007 CB ARG A 134 -3.093 -8.270 14.878 1.00 0.00 C ATOM 2008 CG ARG A 134 -2.459 -9.418 14.107 1.00 0.00 C ATOM 2009 CD ARG A 134 -1.374 -8.954 13.147 1.00 0.00 C ATOM 2010 NE ARG A 134 -0.400 -10.017 12.892 1.00 0.00 N ATOM 2011 CZ ARG A 134 -0.534 -10.969 11.965 1.00 0.00 C ATOM 2012 NH1 ARG A 134 -1.571 -10.973 11.142 1.00 0.00 N ATOM 2013 NH2 ARG A 134 0.385 -11.916 11.862 1.00 0.00 N ATOM 0 H ARG A 134 -4.624 -6.550 15.802 1.00 0.00 H new ATOM 0 HA ARG A 134 -3.124 -6.771 13.340 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -2.315 -7.750 15.436 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -3.790 -8.681 15.609 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.033 -10.132 14.812 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -3.232 -9.945 13.548 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.827 -8.640 12.207 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -0.866 -8.084 13.562 1.00 0.00 H new ATOM 0 HE ARG A 134 0.444 -10.032 13.465 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -2.280 -10.243 11.211 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.661 -11.706 10.439 1.00 0.00 H new ATOM 0 HH21 ARG A 134 1.190 -11.916 12.489 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.288 -12.646 11.156 1.00 0.00 H new ATOM 2027 N GLU A 135 -4.516 -8.136 11.894 1.00 0.00 N ATOM 2028 CA GLU A 135 -5.355 -8.831 10.942 1.00 0.00 C ATOM 2029 C GLU A 135 -4.469 -9.576 9.956 1.00 0.00 C ATOM 2030 O GLU A 135 -3.297 -9.231 9.785 1.00 0.00 O ATOM 2031 CB GLU A 135 -6.269 -7.833 10.220 1.00 0.00 C ATOM 2032 CG GLU A 135 -7.259 -8.472 9.264 1.00 0.00 C ATOM 2033 CD GLU A 135 -8.308 -7.493 8.786 1.00 0.00 C ATOM 2034 OE1 GLU A 135 -9.270 -7.238 9.547 1.00 0.00 O ATOM 2035 OE2 GLU A 135 -8.187 -6.980 7.657 1.00 0.00 O ATOM 0 H GLU A 135 -3.634 -7.802 11.505 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.990 -9.550 11.459 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.820 -7.258 10.965 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -5.651 -7.127 9.666 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.723 -8.875 8.405 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -7.747 -9.312 9.758 1.00 0.00 H new ATOM 2042 N ASP A 136 -5.003 -10.618 9.347 1.00 0.00 N ATOM 2043 CA ASP A 136 -4.251 -11.393 8.376 1.00 0.00 C ATOM 2044 C ASP A 136 -4.755 -11.104 6.976 1.00 0.00 C ATOM 2045 O ASP A 136 -5.779 -10.444 6.802 1.00 0.00 O ATOM 2046 CB ASP A 136 -4.337 -12.891 8.680 1.00 0.00 C ATOM 2047 CG ASP A 136 -3.625 -13.260 9.967 1.00 0.00 C ATOM 2048 OD1 ASP A 136 -2.375 -13.302 9.974 1.00 0.00 O ATOM 2049 OD2 ASP A 136 -4.309 -13.497 10.985 1.00 0.00 O ATOM 0 H ASP A 136 -5.955 -10.948 9.507 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.203 -11.099 8.441 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.384 -13.186 8.750 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.902 -13.453 7.853 1.00 0.00 H new ATOM 2054 N ILE A 137 -4.048 -11.606 5.981 1.00 0.00 N ATOM 2055 CA ILE A 137 -4.370 -11.296 4.601 1.00 0.00 C ATOM 2056 C ILE A 137 -5.470 -12.211 4.077 1.00 0.00 C ATOM 2057 O ILE A 137 -5.320 -13.435 4.051 1.00 0.00 O ATOM 2058 CB ILE A 137 -3.126 -11.413 3.693 1.00 0.00 C ATOM 2059 CG1 ILE A 137 -2.009 -10.477 4.172 1.00 0.00 C ATOM 2060 CG2 ILE A 137 -3.487 -11.114 2.246 1.00 0.00 C ATOM 2061 CD1 ILE A 137 -2.395 -9.016 4.168 1.00 0.00 C ATOM 0 H ILE A 137 -3.249 -12.229 6.102 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.724 -10.265 4.578 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.761 -12.438 3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.716 -10.763 5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.135 -10.614 3.536 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -2.597 -11.202 1.623 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.240 -11.824 1.905 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.883 -10.101 2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.555 -8.417 4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.659 -8.712 3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.250 -8.864 4.827 1.00 0.00 H new ATOM 2073 N VAL A 138 -6.577 -11.610 3.674 1.00 0.00 N ATOM 2074 CA VAL A 138 -7.675 -12.355 3.096 1.00 0.00 C ATOM 2075 C VAL A 138 -7.790 -12.062 1.608 1.00 0.00 C ATOM 2076 O VAL A 138 -7.523 -10.946 1.152 1.00 0.00 O ATOM 2077 CB VAL A 138 -9.021 -12.055 3.788 1.00 0.00 C ATOM 2078 CG1 VAL A 138 -9.063 -12.677 5.177 1.00 0.00 C ATOM 2079 CG2 VAL A 138 -9.278 -10.558 3.867 1.00 0.00 C ATOM 0 H VAL A 138 -6.736 -10.605 3.738 1.00 0.00 H new ATOM 0 HA VAL A 138 -7.453 -13.411 3.249 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.812 -12.501 3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.021 -12.453 5.647 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -8.942 -13.757 5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.256 -12.266 5.784 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.234 -10.378 4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.481 -10.082 4.437 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.304 -10.140 2.861 1.00 0.00 H new ATOM 2089 N ARG A 139 -8.165 -13.079 0.859 1.00 0.00 N ATOM 2090 CA ARG A 139 -8.310 -12.970 -0.577 1.00 0.00 C ATOM 2091 C ARG A 139 -9.738 -12.578 -0.931 1.00 0.00 C ATOM 2092 O ARG A 139 -10.651 -12.771 -0.124 1.00 0.00 O ATOM 2093 CB ARG A 139 -7.934 -14.304 -1.214 1.00 0.00 C ATOM 2094 CG ARG A 139 -6.438 -14.567 -1.210 1.00 0.00 C ATOM 2095 CD ARG A 139 -6.125 -16.051 -1.134 1.00 0.00 C ATOM 2096 NE ARG A 139 -6.326 -16.584 0.215 1.00 0.00 N ATOM 2097 CZ ARG A 139 -6.453 -17.879 0.494 1.00 0.00 C ATOM 2098 NH1 ARG A 139 -6.478 -18.777 -0.486 1.00 0.00 N ATOM 2099 NH2 ARG A 139 -6.561 -18.272 1.755 1.00 0.00 N ATOM 0 H ARG A 139 -8.378 -14.005 1.230 1.00 0.00 H new ATOM 0 HA ARG A 139 -7.647 -12.194 -0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.440 -15.109 -0.681 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.297 -14.324 -2.241 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.993 -14.148 -2.112 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.982 -14.056 -0.362 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.759 -16.592 -1.836 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.093 -16.220 -1.441 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.372 -15.921 0.989 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.400 -18.475 -1.457 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.575 -19.768 -0.267 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.547 -17.583 2.507 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.659 -19.264 1.974 1.00 0.00 H new ATOM 2113 N PRO A 140 -9.953 -11.987 -2.119 1.00 0.00 N ATOM 2114 CA PRO A 140 -11.289 -11.606 -2.568 1.00 0.00 C ATOM 2115 C PRO A 140 -12.181 -12.809 -2.835 1.00 0.00 C ATOM 2116 O PRO A 140 -12.270 -13.312 -3.959 1.00 0.00 O ATOM 2117 CB PRO A 140 -11.047 -10.813 -3.845 1.00 0.00 C ATOM 2118 CG PRO A 140 -9.694 -11.231 -4.319 1.00 0.00 C ATOM 2119 CD PRO A 140 -8.914 -11.626 -3.098 1.00 0.00 C ATOM 0 HA PRO A 140 -11.816 -11.033 -1.805 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.810 -11.030 -4.593 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -11.083 -9.740 -3.654 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -9.769 -12.065 -5.017 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -9.200 -10.416 -4.847 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -8.248 -12.465 -3.302 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -8.292 -10.806 -2.738 1.00 0.00 H new ATOM 2127 N ASP A 141 -12.814 -13.267 -1.774 1.00 0.00 N ATOM 2128 CA ASP A 141 -13.725 -14.404 -1.824 1.00 0.00 C ATOM 2129 C ASP A 141 -14.955 -14.123 -0.971 1.00 0.00 C ATOM 2130 O ASP A 141 -15.048 -14.588 0.166 1.00 0.00 O ATOM 2131 CB ASP A 141 -13.034 -15.680 -1.323 1.00 0.00 C ATOM 2132 CG ASP A 141 -12.152 -16.346 -2.365 1.00 0.00 C ATOM 2133 OD1 ASP A 141 -10.984 -15.934 -2.529 1.00 0.00 O ATOM 2134 OD2 ASP A 141 -12.612 -17.321 -2.998 1.00 0.00 O ATOM 0 H ASP A 141 -12.713 -12.861 -0.844 1.00 0.00 H new ATOM 0 HA ASP A 141 -14.026 -14.554 -2.861 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.429 -15.436 -0.450 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -13.794 -16.390 -0.996 1.00 0.00 H new ATOM 2139 N PRO A 142 -15.913 -13.351 -1.500 1.00 0.00 N ATOM 2140 CA PRO A 142 -17.111 -12.943 -0.769 1.00 0.00 C ATOM 2141 C PRO A 142 -18.199 -14.011 -0.797 1.00 0.00 C ATOM 2142 O PRO A 142 -19.385 -13.708 -0.909 1.00 0.00 O ATOM 2143 CB PRO A 142 -17.581 -11.684 -1.515 1.00 0.00 C ATOM 2144 CG PRO A 142 -16.655 -11.508 -2.683 1.00 0.00 C ATOM 2145 CD PRO A 142 -15.919 -12.806 -2.858 1.00 0.00 C ATOM 0 HA PRO A 142 -16.901 -12.774 0.287 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -18.612 -11.795 -1.851 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -17.551 -10.812 -0.861 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -17.214 -11.257 -3.584 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -15.957 -10.690 -2.503 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -16.426 -13.469 -3.559 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -14.909 -12.652 -3.238 1.00 0.00 H new ATOM 2153 N GLU A 143 -17.781 -15.258 -0.673 1.00 0.00 N ATOM 2154 CA GLU A 143 -18.696 -16.388 -0.742 1.00 0.00 C ATOM 2155 C GLU A 143 -18.877 -17.033 0.628 1.00 0.00 C ATOM 2156 O GLU A 143 -19.747 -17.885 0.815 1.00 0.00 O ATOM 2157 CB GLU A 143 -18.172 -17.413 -1.740 1.00 0.00 C ATOM 2158 CG GLU A 143 -18.003 -16.856 -3.141 1.00 0.00 C ATOM 2159 CD GLU A 143 -17.388 -17.855 -4.093 1.00 0.00 C ATOM 2160 OE1 GLU A 143 -16.148 -17.982 -4.103 1.00 0.00 O ATOM 2161 OE2 GLU A 143 -18.135 -18.525 -4.831 1.00 0.00 O ATOM 0 H GLU A 143 -16.806 -15.517 -0.523 1.00 0.00 H new ATOM 0 HA GLU A 143 -19.669 -16.024 -1.073 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -17.212 -17.793 -1.390 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -18.857 -18.260 -1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -18.975 -16.545 -3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -17.377 -15.965 -3.101 1.00 0.00 H new ATOM 2168 N ALA A 144 -18.047 -16.623 1.576 1.00 0.00 N ATOM 2169 CA ALA A 144 -18.129 -17.130 2.939 1.00 0.00 C ATOM 2170 C ALA A 144 -19.280 -16.467 3.687 1.00 0.00 C ATOM 2171 O ALA A 144 -19.529 -15.271 3.519 1.00 0.00 O ATOM 2172 CB ALA A 144 -16.814 -16.901 3.671 1.00 0.00 C ATOM 0 H ALA A 144 -17.306 -15.938 1.426 1.00 0.00 H new ATOM 0 HA ALA A 144 -18.319 -18.203 2.898 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -16.892 -17.285 4.688 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -16.011 -17.420 3.147 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -16.596 -15.833 3.702 1.00 0.00 H new ATOM 2178 N PRO A 145 -20.007 -17.247 4.498 1.00 0.00 N ATOM 2179 CA PRO A 145 -21.128 -16.741 5.297 1.00 0.00 C ATOM 2180 C PRO A 145 -20.704 -15.621 6.243 1.00 0.00 C ATOM 2181 O PRO A 145 -19.560 -15.586 6.709 1.00 0.00 O ATOM 2182 CB PRO A 145 -21.595 -17.964 6.094 1.00 0.00 C ATOM 2183 CG PRO A 145 -21.064 -19.143 5.351 1.00 0.00 C ATOM 2184 CD PRO A 145 -19.795 -18.689 4.691 1.00 0.00 C ATOM 0 HA PRO A 145 -21.907 -16.309 4.669 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -21.213 -17.938 7.115 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -22.682 -17.998 6.161 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -20.874 -19.976 6.028 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -21.784 -19.492 4.611 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -18.924 -18.887 5.316 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -19.630 -19.201 3.743 1.00 0.00 H new ATOM 2192 N LEU A 146 -21.630 -14.712 6.522 1.00 0.00 N ATOM 2193 CA LEU A 146 -21.365 -13.585 7.402 1.00 0.00 C ATOM 2194 C LEU A 146 -21.051 -14.074 8.809 1.00 0.00 C ATOM 2195 O LEU A 146 -21.538 -15.125 9.227 1.00 0.00 O ATOM 2196 CB LEU A 146 -22.567 -12.637 7.432 1.00 0.00 C ATOM 2197 CG LEU A 146 -22.944 -12.013 6.087 1.00 0.00 C ATOM 2198 CD1 LEU A 146 -24.159 -11.109 6.241 1.00 0.00 C ATOM 2199 CD2 LEU A 146 -21.769 -11.237 5.511 1.00 0.00 C ATOM 0 H LEU A 146 -22.578 -14.736 6.147 1.00 0.00 H new ATOM 0 HA LEU A 146 -20.501 -13.043 7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -23.429 -13.183 7.815 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -22.358 -11.835 8.140 1.00 0.00 H new ATOM 0 HG LEU A 146 -23.198 -12.815 5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -24.413 -10.673 5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -25.003 -11.693 6.609 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -23.932 -10.312 6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -22.055 -10.800 4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -21.484 -10.443 6.201 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -20.925 -11.911 5.364 1.00 0.00 H new ATOM 2211 N GLU A 147 -20.241 -13.306 9.524 1.00 0.00 N ATOM 2212 CA GLU A 147 -19.785 -13.680 10.852 1.00 0.00 C ATOM 2213 C GLU A 147 -20.959 -13.889 11.805 1.00 0.00 C ATOM 2214 O GLU A 147 -21.194 -15.006 12.275 1.00 0.00 O ATOM 2215 CB GLU A 147 -18.857 -12.595 11.400 1.00 0.00 C ATOM 2216 CG GLU A 147 -18.257 -12.933 12.751 1.00 0.00 C ATOM 2217 CD GLU A 147 -17.452 -11.791 13.334 1.00 0.00 C ATOM 2218 OE1 GLU A 147 -16.292 -11.602 12.921 1.00 0.00 O ATOM 2219 OE2 GLU A 147 -17.979 -11.078 14.214 1.00 0.00 O ATOM 0 H GLU A 147 -19.883 -12.408 9.199 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.244 -14.623 10.774 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -18.051 -12.424 10.687 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -19.413 -11.661 11.482 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -19.056 -13.199 13.443 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -17.617 -13.810 12.651 1.00 0.00 H new ATOM 2226 N HIS A 148 -21.703 -12.813 12.063 1.00 0.00 N ATOM 2227 CA HIS A 148 -22.786 -12.832 13.043 1.00 0.00 C ATOM 2228 C HIS A 148 -22.283 -13.328 14.395 1.00 0.00 C ATOM 2229 O HIS A 148 -22.528 -14.472 14.784 1.00 0.00 O ATOM 2230 CB HIS A 148 -23.969 -13.686 12.564 1.00 0.00 C ATOM 2231 CG HIS A 148 -24.889 -12.963 11.635 1.00 0.00 C ATOM 2232 ND1 HIS A 148 -25.073 -13.319 10.317 1.00 0.00 N ATOM 2233 CD2 HIS A 148 -25.702 -11.903 11.853 1.00 0.00 C ATOM 2234 CE1 HIS A 148 -25.957 -12.508 9.767 1.00 0.00 C ATOM 2235 NE2 HIS A 148 -26.356 -11.641 10.677 1.00 0.00 N ATOM 0 H HIS A 148 -21.573 -11.912 11.603 1.00 0.00 H new ATOM 0 HA HIS A 148 -23.141 -11.808 13.157 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -23.586 -14.575 12.064 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -24.535 -14.027 13.431 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -25.815 -11.363 12.782 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -26.297 -12.548 8.743 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -27.039 -10.898 10.530 1.00 0.00 H new ATOM 2244 N HIS A 149 -21.557 -12.463 15.093 1.00 0.00 N ATOM 2245 CA HIS A 149 -20.989 -12.803 16.391 1.00 0.00 C ATOM 2246 C HIS A 149 -22.098 -13.046 17.410 1.00 0.00 C ATOM 2247 O HIS A 149 -22.685 -12.104 17.940 1.00 0.00 O ATOM 2248 CB HIS A 149 -20.069 -11.679 16.876 1.00 0.00 C ATOM 2249 CG HIS A 149 -18.736 -12.152 17.365 1.00 0.00 C ATOM 2250 ND1 HIS A 149 -17.586 -12.038 16.617 1.00 0.00 N ATOM 2251 CD2 HIS A 149 -18.366 -12.731 18.532 1.00 0.00 C ATOM 2252 CE1 HIS A 149 -16.567 -12.524 17.295 1.00 0.00 C ATOM 2253 NE2 HIS A 149 -17.011 -12.951 18.462 1.00 0.00 N ATOM 0 H HIS A 149 -21.347 -11.515 14.779 1.00 0.00 H new ATOM 0 HA HIS A 149 -20.405 -13.717 16.285 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -19.916 -10.972 16.061 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -20.568 -11.136 17.679 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -17.531 -11.638 15.680 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -19.014 -12.974 19.361 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -15.543 -12.566 16.954 1.00 0.00 H new ATOM 2262 N HIS A 150 -22.399 -14.315 17.655 1.00 0.00 N ATOM 2263 CA HIS A 150 -23.464 -14.686 18.579 1.00 0.00 C ATOM 2264 C HIS A 150 -22.914 -14.988 19.967 1.00 0.00 C ATOM 2265 O HIS A 150 -23.672 -15.170 20.918 1.00 0.00 O ATOM 2266 CB HIS A 150 -24.239 -15.897 18.054 1.00 0.00 C ATOM 2267 CG HIS A 150 -25.183 -15.573 16.937 1.00 0.00 C ATOM 2268 ND1 HIS A 150 -25.026 -16.043 15.649 1.00 0.00 N ATOM 2269 CD2 HIS A 150 -26.319 -14.840 16.929 1.00 0.00 C ATOM 2270 CE1 HIS A 150 -26.021 -15.606 14.902 1.00 0.00 C ATOM 2271 NE2 HIS A 150 -26.822 -14.874 15.654 1.00 0.00 N ATOM 0 H HIS A 150 -21.920 -15.106 17.226 1.00 0.00 H new ATOM 0 HA HIS A 150 -24.141 -13.835 18.655 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -23.529 -16.650 17.711 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -24.802 -16.341 18.876 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -26.751 -14.322 17.773 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -26.158 -15.812 13.851 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -27.674 -14.410 15.339 1.00 0.00 H new ATOM 2280 N HIS A 151 -21.597 -15.054 20.083 1.00 0.00 N ATOM 2281 CA HIS A 151 -20.965 -15.280 21.377 1.00 0.00 C ATOM 2282 C HIS A 151 -20.049 -14.129 21.752 1.00 0.00 C ATOM 2283 O HIS A 151 -18.936 -14.010 21.238 1.00 0.00 O ATOM 2284 CB HIS A 151 -20.183 -16.596 21.397 1.00 0.00 C ATOM 2285 CG HIS A 151 -21.009 -17.776 21.811 1.00 0.00 C ATOM 2286 ND1 HIS A 151 -21.459 -18.735 20.930 1.00 0.00 N ATOM 2287 CD2 HIS A 151 -21.460 -18.151 23.029 1.00 0.00 C ATOM 2288 CE1 HIS A 151 -22.150 -19.647 21.588 1.00 0.00 C ATOM 2289 NE2 HIS A 151 -22.166 -19.314 22.863 1.00 0.00 N ATOM 0 H HIS A 151 -20.947 -14.955 19.303 1.00 0.00 H new ATOM 0 HA HIS A 151 -21.765 -15.343 22.115 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -19.772 -16.780 20.404 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -19.338 -16.497 22.078 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -21.295 -17.630 23.961 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -22.622 -20.517 21.156 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -22.629 -19.837 23.606 1.00 0.00 H new ATOM 2298 N HIS A 152 -20.538 -13.271 22.629 1.00 0.00 N ATOM 2299 CA HIS A 152 -19.732 -12.194 23.184 1.00 0.00 C ATOM 2300 C HIS A 152 -18.795 -12.760 24.244 1.00 0.00 C ATOM 2301 O HIS A 152 -17.715 -12.223 24.492 1.00 0.00 O ATOM 2302 CB HIS A 152 -20.646 -11.115 23.784 1.00 0.00 C ATOM 2303 CG HIS A 152 -19.925 -9.992 24.472 1.00 0.00 C ATOM 2304 ND1 HIS A 152 -19.653 -8.784 23.866 1.00 0.00 N ATOM 2305 CD2 HIS A 152 -19.437 -9.895 25.733 1.00 0.00 C ATOM 2306 CE1 HIS A 152 -19.032 -7.995 24.724 1.00 0.00 C ATOM 2307 NE2 HIS A 152 -18.892 -8.645 25.863 1.00 0.00 N ATOM 0 H HIS A 152 -21.497 -13.298 22.976 1.00 0.00 H new ATOM 0 HA HIS A 152 -19.135 -11.736 22.395 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.264 -10.698 22.988 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -21.321 -11.586 24.498 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.471 -10.661 26.494 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -18.696 -6.988 24.526 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -18.449 -8.276 26.705 1.00 0.00 H new ATOM 2316 N HIS A 153 -19.218 -13.853 24.857 1.00 0.00 N ATOM 2317 CA HIS A 153 -18.434 -14.513 25.882 1.00 0.00 C ATOM 2318 C HIS A 153 -18.014 -15.897 25.403 1.00 0.00 C ATOM 2319 O HIS A 153 -18.825 -16.840 25.523 1.00 0.00 O ATOM 2320 CB HIS A 153 -19.240 -14.620 27.177 1.00 0.00 C ATOM 2321 CG HIS A 153 -18.459 -15.166 28.329 1.00 0.00 C ATOM 2322 ND1 HIS A 153 -18.485 -16.491 28.696 1.00 0.00 N ATOM 2323 CD2 HIS A 153 -17.638 -14.552 29.210 1.00 0.00 C ATOM 2324 CE1 HIS A 153 -17.719 -16.668 29.753 1.00 0.00 C ATOM 2325 NE2 HIS A 153 -17.190 -15.507 30.087 1.00 0.00 N ATOM 2326 OXT HIS A 153 -16.880 -16.034 24.904 1.00 0.00 O ATOM 0 H HIS A 153 -20.111 -14.304 24.658 1.00 0.00 H new ATOM 0 HA HIS A 153 -17.539 -13.922 26.079 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -19.618 -13.633 27.442 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -20.107 -15.257 27.003 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -17.382 -13.503 29.221 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -17.552 -17.606 30.261 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -16.554 -15.346 30.868 1.00 0.00 H new TER 2335 HIS A 153