USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=26 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 14 HIS : no HE2:sc= 0.736 K(o=2,f=-7.6!) USER MOD Set 1.2: A 84 SER OG : rot -157:sc= 1.29 USER MOD Single : A 1 MET CE :methyl -129:sc= 0 (180deg=-1.77) USER MOD Single : A 1 MET N :NH3+ -168:sc= 2.42 (180deg=1.95) USER MOD Single : A 2 LYS NZ :NH3+ -156:sc= 1.18 (180deg=-0.499) USER MOD Single : A 3 THR OG1 : rot 99:sc= 1.07 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.342 USER MOD Single : A 10 GLN : amide:sc= -1.05 K(o=-1.1,f=0) USER MOD Single : A 19 TYR OH : rot 93:sc= 0.283 USER MOD Single : A 24 CYS SG : rot 180:sc= 0.0135 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.204 K(o=-0.2,f=-2!) USER MOD Single : A 43 HIS : no HD1:sc= -1.6! C(o=-1.6!,f=-6.1!) USER MOD Single : A 46 THR OG1 : rot 67:sc= 0.711 USER MOD Single : A 47 ASN : amide:sc= -0.0292 X(o=-0.029,f=-0.27) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.207 K(o=-0.21,f=-0.91) USER MOD Single : A 54 THR OG1 : rot -91:sc= 0.0702 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.0109 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.109 X(o=0.11,f=0) USER MOD Single : A 74 GLN : amide:sc= -1.31! K(o=-1.3!,f=-0.04) USER MOD Single : A 82 TYR OH : rot 13:sc= -1.44! USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 HIS : no HD1:sc= -0.191! C(o=-0.19!,f=-5.1!) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 93 SER OG : rot 180:sc= 0.197 USER MOD Single : A 95 THR OG1 : rot 180:sc=0.000424 USER MOD Single : A 101 THR OG1 : rot -41:sc= 0.184 USER MOD Single : A 106 THR OG1 : rot -160:sc= 0 USER MOD Single : A 107 TYR OH : rot -27:sc= 0.523 USER MOD Single : A 111 SER OG : rot -105:sc= 1.32 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.093 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -0.192 K(o=-0.19,f=-0.91) USER MOD Single : A 148 HIS : no HD1:sc= -0.0321 X(o=-0.032,f=-0.012) USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 HIS : no HD1:sc=-0.00716 X(o=-0.0072,f=0) USER MOD Single : A 151 HIS : no HD1:sc=-0.00554 X(o=-0.0055,f=-0.0055) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc=-0.00376 X(o=-0.0038,f=-0.025) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.706 -6.693 5.082 1.00 0.00 N ATOM 2 CA MET A 1 -8.038 -6.425 3.787 1.00 0.00 C ATOM 3 C MET A 1 -8.214 -7.592 2.821 1.00 0.00 C ATOM 4 O MET A 1 -7.855 -8.726 3.135 1.00 0.00 O ATOM 5 CB MET A 1 -6.545 -6.165 4.009 1.00 0.00 C ATOM 6 CG MET A 1 -5.752 -6.009 2.722 1.00 0.00 C ATOM 7 SD MET A 1 -3.991 -5.745 3.020 1.00 0.00 S ATOM 8 CE MET A 1 -3.356 -5.727 1.344 1.00 0.00 C ATOM 0 H1 MET A 1 -8.747 -5.816 5.640 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.672 -7.039 4.910 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.169 -7.413 5.607 1.00 0.00 H new ATOM 0 HA MET A 1 -8.503 -5.542 3.348 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.428 -5.262 4.609 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.124 -6.988 4.587 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.883 -6.900 2.108 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.151 -5.169 2.153 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.517 -6.418 1.265 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.143 -6.031 0.654 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.022 -4.720 1.092 1.00 0.00 H new ATOM 20 N LYS A 2 -8.767 -7.307 1.645 1.00 0.00 N ATOM 21 CA LYS A 2 -8.915 -8.316 0.603 1.00 0.00 C ATOM 22 C LYS A 2 -7.977 -8.029 -0.562 1.00 0.00 C ATOM 23 O LYS A 2 -7.990 -6.934 -1.129 1.00 0.00 O ATOM 24 CB LYS A 2 -10.356 -8.386 0.082 1.00 0.00 C ATOM 25 CG LYS A 2 -11.278 -9.260 0.915 1.00 0.00 C ATOM 26 CD LYS A 2 -11.706 -8.576 2.198 1.00 0.00 C ATOM 27 CE LYS A 2 -12.564 -9.489 3.062 1.00 0.00 C ATOM 28 NZ LYS A 2 -12.957 -8.838 4.340 1.00 0.00 N ATOM 0 H LYS A 2 -9.120 -6.384 1.391 1.00 0.00 H new ATOM 0 HA LYS A 2 -8.660 -9.276 1.051 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -10.766 -7.377 0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -10.343 -8.763 -0.941 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -12.161 -9.516 0.329 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -10.772 -10.195 1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -10.823 -8.268 2.758 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -12.264 -7.671 1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -13.460 -9.774 2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -12.016 -10.406 3.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -13.169 -9.567 5.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -12.176 -8.241 4.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -13.801 -8.250 4.185 1.00 0.00 H new ATOM 42 N THR A 3 -7.155 -9.011 -0.894 1.00 0.00 N ATOM 43 CA THR A 3 -6.264 -8.924 -2.043 1.00 0.00 C ATOM 44 C THR A 3 -5.839 -10.332 -2.467 1.00 0.00 C ATOM 45 O THR A 3 -6.166 -11.309 -1.792 1.00 0.00 O ATOM 46 CB THR A 3 -5.024 -8.040 -1.754 1.00 0.00 C ATOM 47 OG1 THR A 3 -4.333 -7.740 -2.971 1.00 0.00 O ATOM 48 CG2 THR A 3 -4.068 -8.719 -0.789 1.00 0.00 C ATOM 0 H THR A 3 -7.085 -9.888 -0.378 1.00 0.00 H new ATOM 0 HA THR A 3 -6.808 -8.446 -2.858 1.00 0.00 H new ATOM 0 HB THR A 3 -5.381 -7.118 -1.296 1.00 0.00 H new ATOM 0 HG1 THR A 3 -4.592 -6.848 -3.283 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.211 -8.070 -0.610 1.00 0.00 H new ATOM 0 HG22 THR A 3 -4.580 -8.913 0.154 1.00 0.00 H new ATOM 0 HG23 THR A 3 -3.727 -9.661 -1.218 1.00 0.00 H new ATOM 56 N THR A 4 -5.128 -10.441 -3.577 1.00 0.00 N ATOM 57 CA THR A 4 -4.722 -11.738 -4.092 1.00 0.00 C ATOM 58 C THR A 4 -3.303 -12.093 -3.646 1.00 0.00 C ATOM 59 O THR A 4 -2.487 -11.213 -3.360 1.00 0.00 O ATOM 60 CB THR A 4 -4.802 -11.770 -5.631 1.00 0.00 C ATOM 61 OG1 THR A 4 -4.099 -10.651 -6.183 1.00 0.00 O ATOM 62 CG2 THR A 4 -6.251 -11.746 -6.100 1.00 0.00 C ATOM 0 H THR A 4 -4.820 -9.647 -4.139 1.00 0.00 H new ATOM 0 HA THR A 4 -5.412 -12.477 -3.685 1.00 0.00 H new ATOM 0 HB THR A 4 -4.340 -12.695 -5.976 1.00 0.00 H new ATOM 0 HG1 THR A 4 -4.154 -10.680 -7.161 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.281 -11.769 -7.189 1.00 0.00 H new ATOM 0 HG22 THR A 4 -6.776 -12.615 -5.704 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.734 -10.836 -5.743 1.00 0.00 H new ATOM 70 N PRO A 5 -2.999 -13.401 -3.568 1.00 0.00 N ATOM 71 CA PRO A 5 -1.653 -13.892 -3.245 1.00 0.00 C ATOM 72 C PRO A 5 -0.610 -13.389 -4.235 1.00 0.00 C ATOM 73 O PRO A 5 0.570 -13.265 -3.909 1.00 0.00 O ATOM 74 CB PRO A 5 -1.785 -15.418 -3.342 1.00 0.00 C ATOM 75 CG PRO A 5 -3.053 -15.662 -4.089 1.00 0.00 C ATOM 76 CD PRO A 5 -3.949 -14.506 -3.765 1.00 0.00 C ATOM 0 HA PRO A 5 -1.320 -13.546 -2.267 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -0.932 -15.853 -3.863 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -1.819 -15.873 -2.352 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.869 -15.725 -5.161 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.508 -16.606 -3.788 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.649 -14.298 -4.574 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -4.543 -14.693 -2.870 1.00 0.00 H new ATOM 84 N ASP A 6 -1.065 -13.103 -5.448 1.00 0.00 N ATOM 85 CA ASP A 6 -0.209 -12.544 -6.489 1.00 0.00 C ATOM 86 C ASP A 6 0.374 -11.210 -6.034 1.00 0.00 C ATOM 87 O ASP A 6 1.582 -10.983 -6.119 1.00 0.00 O ATOM 88 CB ASP A 6 -1.009 -12.350 -7.777 1.00 0.00 C ATOM 89 CG ASP A 6 -0.143 -11.950 -8.956 1.00 0.00 C ATOM 90 OD1 ASP A 6 0.476 -12.849 -9.566 1.00 0.00 O ATOM 91 OD2 ASP A 6 -0.094 -10.747 -9.288 1.00 0.00 O ATOM 0 H ASP A 6 -2.032 -13.250 -5.738 1.00 0.00 H new ATOM 0 HA ASP A 6 0.609 -13.239 -6.679 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.534 -13.275 -8.016 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.769 -11.585 -7.615 1.00 0.00 H new ATOM 96 N ILE A 7 -0.499 -10.343 -5.530 1.00 0.00 N ATOM 97 CA ILE A 7 -0.082 -9.056 -4.990 1.00 0.00 C ATOM 98 C ILE A 7 0.851 -9.262 -3.798 1.00 0.00 C ATOM 99 O ILE A 7 1.875 -8.595 -3.687 1.00 0.00 O ATOM 100 CB ILE A 7 -1.300 -8.207 -4.550 1.00 0.00 C ATOM 101 CG1 ILE A 7 -2.222 -7.921 -5.741 1.00 0.00 C ATOM 102 CG2 ILE A 7 -0.850 -6.904 -3.901 1.00 0.00 C ATOM 103 CD1 ILE A 7 -1.592 -7.054 -6.813 1.00 0.00 C ATOM 0 H ILE A 7 -1.504 -10.511 -5.485 1.00 0.00 H new ATOM 0 HA ILE A 7 0.444 -8.521 -5.780 1.00 0.00 H new ATOM 0 HB ILE A 7 -1.859 -8.781 -3.811 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -2.527 -8.868 -6.187 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -3.127 -7.433 -5.378 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.724 -6.326 -3.601 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -0.243 -7.125 -3.023 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -0.261 -6.327 -4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -2.307 -6.897 -7.621 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.312 -6.092 -6.385 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -0.704 -7.549 -7.205 1.00 0.00 H new ATOM 115 N LEU A 8 0.497 -10.212 -2.933 1.00 0.00 N ATOM 116 CA LEU A 8 1.288 -10.516 -1.739 1.00 0.00 C ATOM 117 C LEU A 8 2.729 -10.864 -2.096 1.00 0.00 C ATOM 118 O LEU A 8 3.665 -10.443 -1.415 1.00 0.00 O ATOM 119 CB LEU A 8 0.659 -11.673 -0.958 1.00 0.00 C ATOM 120 CG LEU A 8 -0.720 -11.386 -0.368 1.00 0.00 C ATOM 121 CD1 LEU A 8 -1.253 -12.616 0.346 1.00 0.00 C ATOM 122 CD2 LEU A 8 -0.652 -10.200 0.583 1.00 0.00 C ATOM 0 H LEU A 8 -0.338 -10.788 -3.037 1.00 0.00 H new ATOM 0 HA LEU A 8 1.295 -9.621 -1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.581 -12.536 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.332 -11.952 -0.147 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.403 -11.136 -1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.237 -12.398 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.333 -13.441 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.572 -12.893 1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.642 -10.007 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.042 -10.423 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.307 -9.319 0.042 1.00 0.00 H new ATOM 134 N ASP A 9 2.904 -11.630 -3.166 1.00 0.00 N ATOM 135 CA ASP A 9 4.237 -12.015 -3.614 1.00 0.00 C ATOM 136 C ASP A 9 4.992 -10.787 -4.103 1.00 0.00 C ATOM 137 O ASP A 9 6.157 -10.578 -3.759 1.00 0.00 O ATOM 138 CB ASP A 9 4.146 -13.061 -4.731 1.00 0.00 C ATOM 139 CG ASP A 9 5.485 -13.712 -5.027 1.00 0.00 C ATOM 140 OD1 ASP A 9 6.265 -13.155 -5.821 1.00 0.00 O ATOM 141 OD2 ASP A 9 5.756 -14.797 -4.462 1.00 0.00 O ATOM 0 H ASP A 9 2.143 -11.996 -3.738 1.00 0.00 H new ATOM 0 HA ASP A 9 4.777 -12.454 -2.775 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.427 -13.829 -4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.767 -12.588 -5.637 1.00 0.00 H new ATOM 146 N GLN A 10 4.296 -9.960 -4.874 1.00 0.00 N ATOM 147 CA GLN A 10 4.865 -8.737 -5.423 1.00 0.00 C ATOM 148 C GLN A 10 5.247 -7.748 -4.318 1.00 0.00 C ATOM 149 O GLN A 10 6.190 -6.969 -4.475 1.00 0.00 O ATOM 150 CB GLN A 10 3.877 -8.093 -6.396 1.00 0.00 C ATOM 151 CG GLN A 10 3.629 -8.930 -7.642 1.00 0.00 C ATOM 152 CD GLN A 10 2.664 -8.276 -8.618 1.00 0.00 C ATOM 153 OE1 GLN A 10 2.773 -8.461 -9.831 1.00 0.00 O ATOM 154 NE2 GLN A 10 1.714 -7.512 -8.099 1.00 0.00 N ATOM 0 H GLN A 10 3.323 -10.119 -5.135 1.00 0.00 H new ATOM 0 HA GLN A 10 5.777 -9.000 -5.958 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.929 -7.926 -5.884 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.255 -7.115 -6.693 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.579 -9.111 -8.146 1.00 0.00 H new ATOM 0 HG3 GLN A 10 3.234 -9.902 -7.347 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.658 -7.384 -7.089 1.00 0.00 H new ATOM 0 HE22 GLN A 10 1.039 -7.052 -8.710 1.00 0.00 H new ATOM 163 N ILE A 11 4.514 -7.769 -3.204 1.00 0.00 N ATOM 164 CA ILE A 11 4.839 -6.911 -2.067 1.00 0.00 C ATOM 165 C ILE A 11 6.228 -7.249 -1.527 1.00 0.00 C ATOM 166 O ILE A 11 7.008 -6.357 -1.189 1.00 0.00 O ATOM 167 CB ILE A 11 3.800 -7.025 -0.924 1.00 0.00 C ATOM 168 CG1 ILE A 11 2.403 -6.662 -1.429 1.00 0.00 C ATOM 169 CG2 ILE A 11 4.187 -6.120 0.237 1.00 0.00 C ATOM 170 CD1 ILE A 11 1.310 -6.854 -0.396 1.00 0.00 C ATOM 0 H ILE A 11 3.698 -8.366 -3.066 1.00 0.00 H new ATOM 0 HA ILE A 11 4.821 -5.884 -2.432 1.00 0.00 H new ATOM 0 HB ILE A 11 3.787 -8.058 -0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 11 2.403 -5.622 -1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 11 2.174 -7.270 -2.304 1.00 0.00 H new ATOM 0 HG21 ILE A 11 3.447 -6.212 1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.166 -6.414 0.617 1.00 0.00 H new ATOM 0 HG23 ILE A 11 4.226 -5.086 -0.105 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.348 -6.576 -0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 11 1.281 -7.899 -0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 11 1.514 -6.225 0.471 1.00 0.00 H new ATOM 182 N ARG A 12 6.543 -8.539 -1.462 1.00 0.00 N ATOM 183 CA ARG A 12 7.863 -8.970 -1.016 1.00 0.00 C ATOM 184 C ARG A 12 8.926 -8.519 -2.010 1.00 0.00 C ATOM 185 O ARG A 12 10.009 -8.086 -1.620 1.00 0.00 O ATOM 186 CB ARG A 12 7.940 -10.485 -0.849 1.00 0.00 C ATOM 187 CG ARG A 12 6.907 -11.065 0.099 1.00 0.00 C ATOM 188 CD ARG A 12 7.252 -12.500 0.474 1.00 0.00 C ATOM 189 NE ARG A 12 7.820 -13.246 -0.652 1.00 0.00 N ATOM 190 CZ ARG A 12 7.102 -13.865 -1.586 1.00 0.00 C ATOM 191 NH1 ARG A 12 5.777 -13.895 -1.504 1.00 0.00 N ATOM 192 NH2 ARG A 12 7.710 -14.471 -2.598 1.00 0.00 N ATOM 0 H ARG A 12 5.908 -9.298 -1.710 1.00 0.00 H new ATOM 0 HA ARG A 12 8.043 -8.511 -0.044 1.00 0.00 H new ATOM 0 HB2 ARG A 12 7.821 -10.952 -1.826 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.934 -10.748 -0.489 1.00 0.00 H new ATOM 0 HG2 ARG A 12 6.852 -10.454 1.000 1.00 0.00 H new ATOM 0 HG3 ARG A 12 5.923 -11.034 -0.368 1.00 0.00 H new ATOM 0 HD2 ARG A 12 7.963 -12.497 1.301 1.00 0.00 H new ATOM 0 HD3 ARG A 12 6.354 -13.007 0.827 1.00 0.00 H new ATOM 0 HE ARG A 12 8.836 -13.294 -0.725 1.00 0.00 H new ATOM 0 HH11 ARG A 12 5.304 -13.442 -0.722 1.00 0.00 H new ATOM 0 HH12 ARG A 12 5.232 -14.371 -2.223 1.00 0.00 H new ATOM 0 HH21 ARG A 12 8.728 -14.462 -2.660 1.00 0.00 H new ATOM 0 HH22 ARG A 12 7.159 -14.945 -3.314 1.00 0.00 H new ATOM 206 N VAL A 13 8.596 -8.613 -3.297 1.00 0.00 N ATOM 207 CA VAL A 13 9.509 -8.205 -4.360 1.00 0.00 C ATOM 208 C VAL A 13 9.931 -6.752 -4.170 1.00 0.00 C ATOM 209 O VAL A 13 11.093 -6.404 -4.377 1.00 0.00 O ATOM 210 CB VAL A 13 8.866 -8.373 -5.757 1.00 0.00 C ATOM 211 CG1 VAL A 13 9.833 -7.955 -6.853 1.00 0.00 C ATOM 212 CG2 VAL A 13 8.408 -9.806 -5.972 1.00 0.00 C ATOM 0 H VAL A 13 7.700 -8.970 -3.628 1.00 0.00 H new ATOM 0 HA VAL A 13 10.385 -8.852 -4.303 1.00 0.00 H new ATOM 0 HB VAL A 13 7.993 -7.722 -5.804 1.00 0.00 H new ATOM 0 HG11 VAL A 13 9.358 -8.082 -7.826 1.00 0.00 H new ATOM 0 HG12 VAL A 13 10.107 -6.909 -6.717 1.00 0.00 H new ATOM 0 HG13 VAL A 13 10.729 -8.574 -6.803 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.959 -9.900 -6.961 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.264 -10.477 -5.897 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.672 -10.070 -5.213 1.00 0.00 H new ATOM 222 N HIS A 14 8.984 -5.916 -3.740 1.00 0.00 N ATOM 223 CA HIS A 14 9.259 -4.507 -3.467 1.00 0.00 C ATOM 224 C HIS A 14 10.397 -4.360 -2.453 1.00 0.00 C ATOM 225 O HIS A 14 11.158 -3.407 -2.519 1.00 0.00 O ATOM 226 CB HIS A 14 7.976 -3.792 -2.982 1.00 0.00 C ATOM 227 CG HIS A 14 8.104 -3.041 -1.675 1.00 0.00 C ATOM 228 ND1 HIS A 14 8.512 -1.722 -1.584 1.00 0.00 N ATOM 229 CD2 HIS A 14 7.876 -3.443 -0.401 1.00 0.00 C ATOM 230 CE1 HIS A 14 8.529 -1.358 -0.317 1.00 0.00 C ATOM 231 NE2 HIS A 14 8.149 -2.380 0.420 1.00 0.00 N ATOM 0 H HIS A 14 8.017 -6.193 -3.573 1.00 0.00 H new ATOM 0 HA HIS A 14 9.581 -4.031 -4.393 1.00 0.00 H new ATOM 0 HB2 HIS A 14 7.657 -3.091 -3.754 1.00 0.00 H new ATOM 0 HB3 HIS A 14 7.184 -4.534 -2.879 1.00 0.00 H new ATOM 0 HD1 HIS A 14 8.761 -1.125 -2.373 1.00 0.00 H new ATOM 0 HD2 HIS A 14 7.541 -4.421 -0.090 1.00 0.00 H new ATOM 0 HE1 HIS A 14 8.808 -0.383 0.054 1.00 0.00 H new ATOM 240 N GLY A 15 10.513 -5.311 -1.533 1.00 0.00 N ATOM 241 CA GLY A 15 11.542 -5.229 -0.513 1.00 0.00 C ATOM 242 C GLY A 15 12.934 -5.231 -1.113 1.00 0.00 C ATOM 243 O GLY A 15 13.758 -4.374 -0.796 1.00 0.00 O ATOM 0 H GLY A 15 9.915 -6.135 -1.475 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.401 -4.321 0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.441 -6.070 0.173 1.00 0.00 H new ATOM 247 N ALA A 16 13.191 -6.190 -1.990 1.00 0.00 N ATOM 248 CA ALA A 16 14.475 -6.282 -2.669 1.00 0.00 C ATOM 249 C ALA A 16 14.601 -5.225 -3.764 1.00 0.00 C ATOM 250 O ALA A 16 15.640 -4.580 -3.902 1.00 0.00 O ATOM 251 CB ALA A 16 14.664 -7.675 -3.252 1.00 0.00 C ATOM 0 H ALA A 16 12.525 -6.918 -2.249 1.00 0.00 H new ATOM 0 HA ALA A 16 15.258 -6.096 -1.934 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.628 -7.730 -3.757 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.632 -8.413 -2.450 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.868 -7.881 -3.967 1.00 0.00 H new ATOM 257 N ASP A 17 13.523 -5.045 -4.522 1.00 0.00 N ATOM 258 CA ASP A 17 13.517 -4.168 -5.697 1.00 0.00 C ATOM 259 C ASP A 17 13.742 -2.714 -5.319 1.00 0.00 C ATOM 260 O ASP A 17 14.430 -1.973 -6.020 1.00 0.00 O ATOM 261 CB ASP A 17 12.168 -4.286 -6.406 1.00 0.00 C ATOM 262 CG ASP A 17 12.124 -3.584 -7.751 1.00 0.00 C ATOM 263 OD1 ASP A 17 11.971 -2.345 -7.776 1.00 0.00 O ATOM 264 OD2 ASP A 17 12.208 -4.270 -8.792 1.00 0.00 O ATOM 0 H ASP A 17 12.628 -5.501 -4.342 1.00 0.00 H new ATOM 0 HA ASP A 17 14.331 -4.482 -6.350 1.00 0.00 H new ATOM 0 HB2 ASP A 17 11.933 -5.341 -6.548 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.392 -3.871 -5.763 1.00 0.00 H new ATOM 269 N ALA A 18 13.152 -2.314 -4.212 1.00 0.00 N ATOM 270 CA ALA A 18 13.185 -0.919 -3.794 1.00 0.00 C ATOM 271 C ALA A 18 14.468 -0.562 -3.059 1.00 0.00 C ATOM 272 O ALA A 18 14.953 0.568 -3.172 1.00 0.00 O ATOM 273 CB ALA A 18 11.991 -0.614 -2.918 1.00 0.00 C ATOM 0 H ALA A 18 12.642 -2.932 -3.581 1.00 0.00 H new ATOM 0 HA ALA A 18 13.149 -0.311 -4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 18 12.023 0.431 -2.610 1.00 0.00 H new ATOM 0 HB2 ALA A 18 11.073 -0.799 -3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 18 12.014 -1.253 -2.036 1.00 0.00 H new ATOM 279 N TYR A 19 15.017 -1.523 -2.318 1.00 0.00 N ATOM 280 CA TYR A 19 16.197 -1.279 -1.490 1.00 0.00 C ATOM 281 C TYR A 19 17.314 -0.652 -2.311 1.00 0.00 C ATOM 282 O TYR A 19 17.552 -1.048 -3.452 1.00 0.00 O ATOM 283 CB TYR A 19 16.679 -2.580 -0.831 1.00 0.00 C ATOM 284 CG TYR A 19 16.381 -2.659 0.653 1.00 0.00 C ATOM 285 CD1 TYR A 19 15.123 -2.341 1.149 1.00 0.00 C ATOM 286 CD2 TYR A 19 17.364 -3.047 1.557 1.00 0.00 C ATOM 287 CE1 TYR A 19 14.852 -2.410 2.502 1.00 0.00 C ATOM 288 CE2 TYR A 19 17.100 -3.119 2.910 1.00 0.00 C ATOM 289 CZ TYR A 19 15.843 -2.801 3.379 1.00 0.00 C ATOM 290 OH TYR A 19 15.584 -2.873 4.727 1.00 0.00 O ATOM 0 H TYR A 19 14.663 -2.479 -2.274 1.00 0.00 H new ATOM 0 HA TYR A 19 15.917 -0.579 -0.703 1.00 0.00 H new ATOM 0 HB2 TYR A 19 16.209 -3.426 -1.332 1.00 0.00 H new ATOM 0 HB3 TYR A 19 17.754 -2.677 -0.982 1.00 0.00 H new ATOM 0 HD1 TYR A 19 14.344 -2.035 0.466 1.00 0.00 H new ATOM 0 HD2 TYR A 19 18.350 -3.296 1.194 1.00 0.00 H new ATOM 0 HE1 TYR A 19 13.869 -2.159 2.872 1.00 0.00 H new ATOM 0 HE2 TYR A 19 17.875 -3.423 3.598 1.00 0.00 H new ATOM 0 HH TYR A 19 15.304 -3.783 4.958 1.00 0.00 H new ATOM 300 N PRO A 20 18.023 0.330 -1.741 1.00 0.00 N ATOM 301 CA PRO A 20 17.833 0.773 -0.358 1.00 0.00 C ATOM 302 C PRO A 20 16.813 1.908 -0.193 1.00 0.00 C ATOM 303 O PRO A 20 16.535 2.337 0.932 1.00 0.00 O ATOM 304 CB PRO A 20 19.230 1.256 0.005 1.00 0.00 C ATOM 305 CG PRO A 20 19.778 1.818 -1.266 1.00 0.00 C ATOM 306 CD PRO A 20 19.100 1.082 -2.401 1.00 0.00 C ATOM 0 HA PRO A 20 17.430 -0.021 0.271 1.00 0.00 H new ATOM 0 HB2 PRO A 20 19.196 2.011 0.790 1.00 0.00 H new ATOM 0 HB3 PRO A 20 19.848 0.438 0.376 1.00 0.00 H new ATOM 0 HG2 PRO A 20 19.584 2.889 -1.330 1.00 0.00 H new ATOM 0 HG3 PRO A 20 20.859 1.686 -1.312 1.00 0.00 H new ATOM 0 HD2 PRO A 20 18.706 1.773 -3.146 1.00 0.00 H new ATOM 0 HD3 PRO A 20 19.793 0.418 -2.917 1.00 0.00 H new ATOM 314 N GLU A 21 16.268 2.398 -1.300 1.00 0.00 N ATOM 315 CA GLU A 21 15.394 3.568 -1.261 1.00 0.00 C ATOM 316 C GLU A 21 13.968 3.207 -0.840 1.00 0.00 C ATOM 317 O GLU A 21 13.653 2.034 -0.633 1.00 0.00 O ATOM 318 CB GLU A 21 15.393 4.280 -2.613 1.00 0.00 C ATOM 319 CG GLU A 21 16.733 4.912 -2.957 1.00 0.00 C ATOM 320 CD GLU A 21 17.181 5.927 -1.921 1.00 0.00 C ATOM 321 OE1 GLU A 21 17.717 5.517 -0.870 1.00 0.00 O ATOM 322 OE2 GLU A 21 16.990 7.143 -2.148 1.00 0.00 O ATOM 0 H GLU A 21 16.413 2.008 -2.231 1.00 0.00 H new ATOM 0 HA GLU A 21 15.791 4.246 -0.505 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.124 3.567 -3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.624 5.053 -2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 21 17.488 4.130 -3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.663 5.398 -3.930 1.00 0.00 H new ATOM 329 N GLU A 22 13.132 4.248 -0.714 1.00 0.00 N ATOM 330 CA GLU A 22 11.747 4.149 -0.222 1.00 0.00 C ATOM 331 C GLU A 22 11.663 3.309 1.059 1.00 0.00 C ATOM 332 O GLU A 22 12.625 3.238 1.829 1.00 0.00 O ATOM 333 CB GLU A 22 10.771 3.631 -1.305 1.00 0.00 C ATOM 334 CG GLU A 22 10.881 2.150 -1.624 1.00 0.00 C ATOM 335 CD GLU A 22 9.527 1.472 -1.722 1.00 0.00 C ATOM 336 OE1 GLU A 22 8.730 1.595 -0.770 1.00 0.00 O ATOM 337 OE2 GLU A 22 9.267 0.784 -2.734 1.00 0.00 O ATOM 0 H GLU A 22 13.403 5.201 -0.955 1.00 0.00 H new ATOM 0 HA GLU A 22 11.431 5.162 0.025 1.00 0.00 H new ATOM 0 HB2 GLU A 22 9.751 3.841 -0.982 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.938 4.197 -2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.415 2.024 -2.566 1.00 0.00 H new ATOM 0 HG3 GLU A 22 11.474 1.659 -0.852 1.00 0.00 H new ATOM 344 N GLY A 23 10.503 2.713 1.306 1.00 0.00 N ATOM 345 CA GLY A 23 10.285 1.957 2.523 1.00 0.00 C ATOM 346 C GLY A 23 8.861 2.114 2.999 1.00 0.00 C ATOM 347 O GLY A 23 8.240 1.165 3.484 1.00 0.00 O ATOM 0 H GLY A 23 9.701 2.741 0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.501 0.903 2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.972 2.298 3.297 1.00 0.00 H new ATOM 351 N CYS A 24 8.346 3.321 2.858 1.00 0.00 N ATOM 352 CA CYS A 24 6.955 3.599 3.153 1.00 0.00 C ATOM 353 C CYS A 24 6.216 3.893 1.857 1.00 0.00 C ATOM 354 O CYS A 24 6.842 4.090 0.815 1.00 0.00 O ATOM 355 CB CYS A 24 6.838 4.777 4.127 1.00 0.00 C ATOM 356 SG CYS A 24 7.698 6.282 3.595 1.00 0.00 S ATOM 0 H CYS A 24 8.877 4.131 2.538 1.00 0.00 H new ATOM 0 HA CYS A 24 6.505 2.728 3.629 1.00 0.00 H new ATOM 0 HB2 CYS A 24 5.783 5.009 4.272 1.00 0.00 H new ATOM 0 HB3 CYS A 24 7.233 4.471 5.096 1.00 0.00 H new ATOM 0 HG CYS A 24 7.534 7.214 4.487 1.00 0.00 H new ATOM 362 N GLY A 25 4.898 3.895 1.911 1.00 0.00 N ATOM 363 CA GLY A 25 4.118 4.187 0.727 1.00 0.00 C ATOM 364 C GLY A 25 2.643 3.953 0.949 1.00 0.00 C ATOM 365 O GLY A 25 2.241 3.505 2.022 1.00 0.00 O ATOM 0 H GLY A 25 4.352 3.700 2.750 1.00 0.00 H new ATOM 0 HA2 GLY A 25 4.280 5.224 0.433 1.00 0.00 H new ATOM 0 HA3 GLY A 25 4.464 3.564 -0.098 1.00 0.00 H new ATOM 369 N PHE A 26 1.840 4.223 -0.068 1.00 0.00 N ATOM 370 CA PHE A 26 0.394 4.137 0.064 1.00 0.00 C ATOM 371 C PHE A 26 -0.161 2.954 -0.720 1.00 0.00 C ATOM 372 O PHE A 26 0.396 2.552 -1.743 1.00 0.00 O ATOM 373 CB PHE A 26 -0.267 5.432 -0.413 1.00 0.00 C ATOM 374 CG PHE A 26 0.127 6.643 0.384 1.00 0.00 C ATOM 375 CD1 PHE A 26 -0.416 6.871 1.638 1.00 0.00 C ATOM 376 CD2 PHE A 26 1.040 7.555 -0.121 1.00 0.00 C ATOM 377 CE1 PHE A 26 -0.054 7.984 2.373 1.00 0.00 C ATOM 378 CE2 PHE A 26 1.405 8.669 0.609 1.00 0.00 C ATOM 379 CZ PHE A 26 0.858 8.884 1.857 1.00 0.00 C ATOM 0 H PHE A 26 2.165 4.503 -0.993 1.00 0.00 H new ATOM 0 HA PHE A 26 0.166 3.988 1.120 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -0.008 5.597 -1.459 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.350 5.315 -0.367 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -1.130 6.171 2.046 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.471 7.393 -1.098 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.484 8.150 3.350 1.00 0.00 H new ATOM 0 HE2 PHE A 26 2.118 9.371 0.203 1.00 0.00 H new ATOM 0 HZ PHE A 26 1.142 9.754 2.430 1.00 0.00 H new ATOM 389 N LEU A 27 -1.258 2.405 -0.227 1.00 0.00 N ATOM 390 CA LEU A 27 -1.936 1.305 -0.890 1.00 0.00 C ATOM 391 C LEU A 27 -3.116 1.841 -1.686 1.00 0.00 C ATOM 392 O LEU A 27 -3.982 2.529 -1.139 1.00 0.00 O ATOM 393 CB LEU A 27 -2.426 0.281 0.138 1.00 0.00 C ATOM 394 CG LEU A 27 -1.346 -0.294 1.057 1.00 0.00 C ATOM 395 CD1 LEU A 27 -1.969 -1.209 2.097 1.00 0.00 C ATOM 396 CD2 LEU A 27 -0.295 -1.038 0.250 1.00 0.00 C ATOM 0 H LEU A 27 -1.702 2.708 0.640 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.235 0.813 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.193 0.749 0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.903 -0.542 -0.393 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.856 0.532 1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.188 -1.610 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.682 -0.645 2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.484 -2.030 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.464 -1.439 0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.766 -1.856 -0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.173 -0.353 -0.457 1.00 0.00 H new ATOM 408 N LEU A 28 -3.151 1.532 -2.973 1.00 0.00 N ATOM 409 CA LEU A 28 -4.197 2.042 -3.840 1.00 0.00 C ATOM 410 C LEU A 28 -5.210 0.952 -4.153 1.00 0.00 C ATOM 411 O LEU A 28 -4.846 -0.182 -4.483 1.00 0.00 O ATOM 412 CB LEU A 28 -3.596 2.595 -5.136 1.00 0.00 C ATOM 413 CG LEU A 28 -2.574 3.718 -4.954 1.00 0.00 C ATOM 414 CD1 LEU A 28 -2.029 4.163 -6.303 1.00 0.00 C ATOM 415 CD2 LEU A 28 -3.191 4.897 -4.214 1.00 0.00 C ATOM 0 H LEU A 28 -2.469 0.932 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.709 2.852 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.120 1.776 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.407 2.962 -5.766 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.749 3.334 -4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.303 4.963 -6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.545 3.320 -6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.848 4.526 -6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.445 5.683 -4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.037 5.282 -4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.533 4.571 -3.232 1.00 0.00 H new ATOM 427 N GLY A 29 -6.480 1.290 -4.032 1.00 0.00 N ATOM 428 CA GLY A 29 -7.525 0.335 -4.313 1.00 0.00 C ATOM 429 C GLY A 29 -8.901 0.925 -4.117 1.00 0.00 C ATOM 430 O GLY A 29 -9.092 2.129 -4.273 1.00 0.00 O ATOM 0 H GLY A 29 -6.807 2.212 -3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.426 -0.019 -5.339 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -7.407 -0.532 -3.664 1.00 0.00 H new ATOM 434 N THR A 30 -9.855 0.077 -3.794 1.00 0.00 N ATOM 435 CA THR A 30 -11.222 0.508 -3.556 1.00 0.00 C ATOM 436 C THR A 30 -11.780 -0.180 -2.319 1.00 0.00 C ATOM 437 O THR A 30 -11.252 -1.199 -1.883 1.00 0.00 O ATOM 438 CB THR A 30 -12.126 0.194 -4.765 1.00 0.00 C ATOM 439 OG1 THR A 30 -11.835 -1.118 -5.266 1.00 0.00 O ATOM 440 CG2 THR A 30 -11.938 1.219 -5.874 1.00 0.00 C ATOM 0 H THR A 30 -9.709 -0.927 -3.689 1.00 0.00 H new ATOM 0 HA THR A 30 -11.208 1.587 -3.403 1.00 0.00 H new ATOM 0 HB THR A 30 -13.163 0.237 -4.431 1.00 0.00 H new ATOM 0 HG1 THR A 30 -12.414 -1.311 -6.033 1.00 0.00 H new ATOM 0 HG21 THR A 30 -12.588 0.971 -6.713 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.191 2.211 -5.499 1.00 0.00 H new ATOM 0 HG23 THR A 30 -10.900 1.210 -6.205 1.00 0.00 H new ATOM 448 N VAL A 31 -12.828 0.374 -1.739 1.00 0.00 N ATOM 449 CA VAL A 31 -13.509 -0.300 -0.648 1.00 0.00 C ATOM 450 C VAL A 31 -14.580 -1.209 -1.230 1.00 0.00 C ATOM 451 O VAL A 31 -15.619 -0.748 -1.704 1.00 0.00 O ATOM 452 CB VAL A 31 -14.155 0.686 0.343 1.00 0.00 C ATOM 453 CG1 VAL A 31 -14.772 -0.056 1.521 1.00 0.00 C ATOM 454 CG2 VAL A 31 -13.144 1.716 0.824 1.00 0.00 C ATOM 0 H VAL A 31 -13.223 1.277 -2.000 1.00 0.00 H new ATOM 0 HA VAL A 31 -12.767 -0.874 -0.092 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.952 1.215 -0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -15.222 0.661 2.207 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -15.538 -0.741 1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.998 -0.620 2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.626 2.400 1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.318 1.209 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -12.763 2.277 -0.029 1.00 0.00 H new ATOM 464 N THR A 32 -14.313 -2.499 -1.196 1.00 0.00 N ATOM 465 CA THR A 32 -15.156 -3.462 -1.876 1.00 0.00 C ATOM 466 C THR A 32 -16.431 -3.725 -1.092 1.00 0.00 C ATOM 467 O THR A 32 -16.399 -4.094 0.087 1.00 0.00 O ATOM 468 CB THR A 32 -14.409 -4.785 -2.163 1.00 0.00 C ATOM 469 OG1 THR A 32 -15.287 -5.728 -2.789 1.00 0.00 O ATOM 470 CG2 THR A 32 -13.825 -5.392 -0.892 1.00 0.00 C ATOM 0 H THR A 32 -13.517 -2.905 -0.704 1.00 0.00 H new ATOM 0 HA THR A 32 -15.427 -3.024 -2.837 1.00 0.00 H new ATOM 0 HB THR A 32 -13.584 -4.553 -2.837 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.801 -6.560 -2.966 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.308 -6.320 -1.136 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.120 -4.691 -0.445 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.629 -5.599 -0.185 1.00 0.00 H new ATOM 478 N ASP A 33 -17.548 -3.461 -1.763 1.00 0.00 N ATOM 479 CA ASP A 33 -18.893 -3.688 -1.224 1.00 0.00 C ATOM 480 C ASP A 33 -19.175 -2.811 -0.008 1.00 0.00 C ATOM 481 O ASP A 33 -20.264 -2.867 0.560 1.00 0.00 O ATOM 482 CB ASP A 33 -19.063 -5.158 -0.848 1.00 0.00 C ATOM 483 CG ASP A 33 -20.516 -5.586 -0.779 1.00 0.00 C ATOM 484 OD1 ASP A 33 -21.106 -5.867 -1.846 1.00 0.00 O ATOM 485 OD2 ASP A 33 -21.076 -5.654 0.337 1.00 0.00 O ATOM 0 H ASP A 33 -17.549 -3.078 -2.709 1.00 0.00 H new ATOM 0 HA ASP A 33 -19.608 -3.420 -2.002 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -18.542 -5.777 -1.578 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -18.590 -5.338 0.118 1.00 0.00 H new ATOM 490 N ASP A 34 -18.184 -2.001 0.367 1.00 0.00 N ATOM 491 CA ASP A 34 -18.243 -1.166 1.573 1.00 0.00 C ATOM 492 C ASP A 34 -18.075 -2.051 2.811 1.00 0.00 C ATOM 493 O ASP A 34 -18.396 -1.672 3.933 1.00 0.00 O ATOM 494 CB ASP A 34 -19.558 -0.369 1.603 1.00 0.00 C ATOM 495 CG ASP A 34 -19.708 0.545 2.804 1.00 0.00 C ATOM 496 OD1 ASP A 34 -19.054 1.610 2.840 1.00 0.00 O ATOM 497 OD2 ASP A 34 -20.514 0.217 3.705 1.00 0.00 O ATOM 0 H ASP A 34 -17.314 -1.904 -0.157 1.00 0.00 H new ATOM 0 HA ASP A 34 -17.429 -0.441 1.565 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -19.627 0.230 0.695 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -20.394 -1.069 1.587 1.00 0.00 H new ATOM 502 N GLY A 35 -17.522 -3.237 2.585 1.00 0.00 N ATOM 503 CA GLY A 35 -17.330 -4.187 3.664 1.00 0.00 C ATOM 504 C GLY A 35 -15.883 -4.294 4.119 1.00 0.00 C ATOM 505 O GLY A 35 -15.615 -4.686 5.257 1.00 0.00 O ATOM 0 H GLY A 35 -17.202 -3.558 1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.950 -3.894 4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.676 -5.169 3.341 1.00 0.00 H new ATOM 509 N ASP A 36 -14.949 -3.963 3.231 1.00 0.00 N ATOM 510 CA ASP A 36 -13.522 -4.031 3.548 1.00 0.00 C ATOM 511 C ASP A 36 -12.716 -3.366 2.435 1.00 0.00 C ATOM 512 O ASP A 36 -13.261 -3.034 1.382 1.00 0.00 O ATOM 513 CB ASP A 36 -13.082 -5.493 3.725 1.00 0.00 C ATOM 514 CG ASP A 36 -11.732 -5.655 4.416 1.00 0.00 C ATOM 515 OD1 ASP A 36 -11.095 -4.642 4.768 1.00 0.00 O ATOM 516 OD2 ASP A 36 -11.302 -6.813 4.607 1.00 0.00 O ATOM 0 H ASP A 36 -15.154 -3.644 2.284 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.341 -3.502 4.484 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.840 -6.022 4.302 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.037 -5.969 2.746 1.00 0.00 H new ATOM 521 N ASN A 37 -11.428 -3.186 2.666 1.00 0.00 N ATOM 522 CA ASN A 37 -10.557 -2.520 1.709 1.00 0.00 C ATOM 523 C ASN A 37 -9.970 -3.515 0.720 1.00 0.00 C ATOM 524 O ASN A 37 -9.439 -4.564 1.105 1.00 0.00 O ATOM 525 CB ASN A 37 -9.431 -1.771 2.428 1.00 0.00 C ATOM 526 CG ASN A 37 -9.946 -0.650 3.311 1.00 0.00 C ATOM 527 OD1 ASN A 37 -10.126 0.481 2.860 1.00 0.00 O ATOM 528 ND2 ASN A 37 -10.178 -0.950 4.580 1.00 0.00 N ATOM 0 H ASN A 37 -10.957 -3.495 3.516 1.00 0.00 H new ATOM 0 HA ASN A 37 -11.161 -1.800 1.158 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.862 -2.475 3.036 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.744 -1.360 1.689 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.518 -0.232 5.220 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.017 -1.899 4.917 1.00 0.00 H new ATOM 535 N ARG A 38 -10.080 -3.182 -0.551 1.00 0.00 N ATOM 536 CA ARG A 38 -9.541 -3.994 -1.624 1.00 0.00 C ATOM 537 C ARG A 38 -8.315 -3.311 -2.220 1.00 0.00 C ATOM 538 O ARG A 38 -8.431 -2.308 -2.924 1.00 0.00 O ATOM 539 CB ARG A 38 -10.623 -4.209 -2.692 1.00 0.00 C ATOM 540 CG ARG A 38 -10.104 -4.647 -4.051 1.00 0.00 C ATOM 541 CD ARG A 38 -11.237 -4.717 -5.062 1.00 0.00 C ATOM 542 NE ARG A 38 -10.758 -4.635 -6.442 1.00 0.00 N ATOM 543 CZ ARG A 38 -11.508 -4.909 -7.511 1.00 0.00 C ATOM 544 NH1 ARG A 38 -12.753 -5.344 -7.366 1.00 0.00 N ATOM 545 NH2 ARG A 38 -11.014 -4.747 -8.730 1.00 0.00 N ATOM 0 H ARG A 38 -10.549 -2.334 -0.870 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.236 -4.966 -1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.327 -4.958 -2.329 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.181 -3.281 -2.815 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -9.343 -3.948 -4.398 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -9.625 -5.623 -3.966 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.785 -5.649 -4.925 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.938 -3.904 -4.875 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.791 -4.351 -6.596 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -13.143 -5.471 -6.432 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -13.320 -5.551 -8.188 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -10.058 -4.412 -8.853 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -11.589 -4.957 -9.546 1.00 0.00 H new ATOM 559 N VAL A 39 -7.141 -3.847 -1.918 1.00 0.00 N ATOM 560 CA VAL A 39 -5.893 -3.276 -2.403 1.00 0.00 C ATOM 561 C VAL A 39 -5.462 -3.972 -3.687 1.00 0.00 C ATOM 562 O VAL A 39 -5.196 -5.175 -3.689 1.00 0.00 O ATOM 563 CB VAL A 39 -4.767 -3.396 -1.351 1.00 0.00 C ATOM 564 CG1 VAL A 39 -3.477 -2.771 -1.865 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.190 -2.754 -0.037 1.00 0.00 C ATOM 0 H VAL A 39 -7.027 -4.678 -1.338 1.00 0.00 H new ATOM 0 HA VAL A 39 -6.069 -2.218 -2.598 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.582 -4.455 -1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.699 -2.867 -1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.163 -3.282 -2.775 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.645 -1.716 -2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.384 -2.849 0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.408 -1.699 -0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.081 -3.254 0.342 1.00 0.00 H new ATOM 575 N ALA A 40 -5.411 -3.217 -4.774 1.00 0.00 N ATOM 576 CA ALA A 40 -5.079 -3.785 -6.073 1.00 0.00 C ATOM 577 C ALA A 40 -3.793 -3.193 -6.635 1.00 0.00 C ATOM 578 O ALA A 40 -3.161 -3.780 -7.512 1.00 0.00 O ATOM 579 CB ALA A 40 -6.226 -3.571 -7.048 1.00 0.00 C ATOM 0 H ALA A 40 -5.594 -2.214 -4.784 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.918 -4.854 -5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -5.966 -4.000 -8.016 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.124 -4.056 -6.666 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.412 -2.503 -7.163 1.00 0.00 H new ATOM 585 N ALA A 41 -3.405 -2.030 -6.135 1.00 0.00 N ATOM 586 CA ALA A 41 -2.216 -1.360 -6.629 1.00 0.00 C ATOM 587 C ALA A 41 -1.336 -0.887 -5.482 1.00 0.00 C ATOM 588 O ALA A 41 -1.830 -0.440 -4.448 1.00 0.00 O ATOM 589 CB ALA A 41 -2.598 -0.191 -7.524 1.00 0.00 C ATOM 0 H ALA A 41 -3.895 -1.534 -5.391 1.00 0.00 H new ATOM 0 HA ALA A 41 -1.644 -2.078 -7.217 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.695 0.300 -7.886 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.177 -0.556 -8.372 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -3.196 0.522 -6.956 1.00 0.00 H new ATOM 595 N LEU A 42 -0.034 -0.992 -5.674 1.00 0.00 N ATOM 596 CA LEU A 42 0.928 -0.554 -4.678 1.00 0.00 C ATOM 597 C LEU A 42 1.608 0.720 -5.152 1.00 0.00 C ATOM 598 O LEU A 42 1.996 0.822 -6.317 1.00 0.00 O ATOM 599 CB LEU A 42 1.982 -1.640 -4.441 1.00 0.00 C ATOM 600 CG LEU A 42 1.437 -3.010 -4.034 1.00 0.00 C ATOM 601 CD1 LEU A 42 2.569 -4.017 -3.929 1.00 0.00 C ATOM 602 CD2 LEU A 42 0.678 -2.918 -2.719 1.00 0.00 C ATOM 0 H LEU A 42 0.385 -1.381 -6.519 1.00 0.00 H new ATOM 0 HA LEU A 42 0.403 -0.363 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.568 -1.758 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.665 -1.295 -3.665 1.00 0.00 H new ATOM 0 HG LEU A 42 0.743 -3.348 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.167 -4.988 -3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.068 -4.105 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.286 -3.682 -3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.299 -3.903 -2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.347 -2.559 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.157 -2.226 -2.828 1.00 0.00 H new ATOM 614 N HIS A 43 1.733 1.697 -4.269 1.00 0.00 N ATOM 615 CA HIS A 43 2.431 2.921 -4.607 1.00 0.00 C ATOM 616 C HIS A 43 3.630 3.112 -3.695 1.00 0.00 C ATOM 617 O HIS A 43 3.485 3.223 -2.480 1.00 0.00 O ATOM 618 CB HIS A 43 1.495 4.133 -4.508 1.00 0.00 C ATOM 619 CG HIS A 43 2.191 5.447 -4.721 1.00 0.00 C ATOM 620 ND1 HIS A 43 2.549 5.918 -5.964 1.00 0.00 N ATOM 621 CD2 HIS A 43 2.612 6.381 -3.835 1.00 0.00 C ATOM 622 CE1 HIS A 43 3.161 7.082 -5.834 1.00 0.00 C ATOM 623 NE2 HIS A 43 3.211 7.385 -4.553 1.00 0.00 N ATOM 0 H HIS A 43 1.362 1.665 -3.319 1.00 0.00 H new ATOM 0 HA HIS A 43 2.777 2.840 -5.637 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.699 4.029 -5.246 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.021 4.137 -3.526 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.497 6.343 -2.762 1.00 0.00 H new ATOM 0 HE1 HIS A 43 3.554 7.683 -6.641 1.00 0.00 H new ATOM 0 HE2 HIS A 43 3.627 8.229 -4.159 1.00 0.00 H new ATOM 632 N ARG A 44 4.804 3.185 -4.302 1.00 0.00 N ATOM 633 CA ARG A 44 6.037 3.424 -3.566 1.00 0.00 C ATOM 634 C ARG A 44 6.182 4.916 -3.330 1.00 0.00 C ATOM 635 O ARG A 44 5.950 5.703 -4.250 1.00 0.00 O ATOM 636 CB ARG A 44 7.247 2.913 -4.359 1.00 0.00 C ATOM 637 CG ARG A 44 7.072 1.515 -4.934 1.00 0.00 C ATOM 638 CD ARG A 44 8.307 1.087 -5.717 1.00 0.00 C ATOM 639 NE ARG A 44 8.086 -0.133 -6.495 1.00 0.00 N ATOM 640 CZ ARG A 44 9.065 -0.835 -7.071 1.00 0.00 C ATOM 641 NH1 ARG A 44 10.333 -0.484 -6.892 1.00 0.00 N ATOM 642 NH2 ARG A 44 8.784 -1.895 -7.816 1.00 0.00 N ATOM 0 H ARG A 44 4.930 3.082 -5.309 1.00 0.00 H new ATOM 0 HA ARG A 44 5.996 2.891 -2.616 1.00 0.00 H new ATOM 0 HB2 ARG A 44 7.451 3.606 -5.175 1.00 0.00 H new ATOM 0 HB3 ARG A 44 8.122 2.919 -3.709 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.886 0.807 -4.127 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.198 1.493 -5.586 1.00 0.00 H new ATOM 0 HD2 ARG A 44 8.604 1.893 -6.388 1.00 0.00 H new ATOM 0 HD3 ARG A 44 9.134 0.927 -5.025 1.00 0.00 H new ATOM 0 HE ARG A 44 7.128 -0.466 -6.603 1.00 0.00 H new ATOM 0 HH11 ARG A 44 10.562 0.324 -6.313 1.00 0.00 H new ATOM 0 HH12 ARG A 44 11.078 -1.022 -7.333 1.00 0.00 H new ATOM 0 HH21 ARG A 44 7.814 -2.180 -7.953 1.00 0.00 H new ATOM 0 HH22 ARG A 44 9.538 -2.426 -8.253 1.00 0.00 H new ATOM 656 N ALA A 45 6.544 5.306 -2.113 1.00 0.00 N ATOM 657 CA ALA A 45 6.726 6.718 -1.797 1.00 0.00 C ATOM 658 C ALA A 45 7.822 7.322 -2.660 1.00 0.00 C ATOM 659 O ALA A 45 9.012 7.147 -2.392 1.00 0.00 O ATOM 660 CB ALA A 45 7.048 6.910 -0.324 1.00 0.00 C ATOM 0 H ALA A 45 6.716 4.670 -1.334 1.00 0.00 H new ATOM 0 HA ALA A 45 5.790 7.233 -2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.179 7.972 -0.116 1.00 0.00 H new ATOM 0 HB2 ALA A 45 6.230 6.520 0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.967 6.376 -0.080 1.00 0.00 H new ATOM 666 N THR A 46 7.412 8.024 -3.704 1.00 0.00 N ATOM 667 CA THR A 46 8.343 8.607 -4.650 1.00 0.00 C ATOM 668 C THR A 46 7.804 9.934 -5.155 1.00 0.00 C ATOM 669 O THR A 46 6.887 9.976 -5.978 1.00 0.00 O ATOM 670 CB THR A 46 8.579 7.691 -5.855 1.00 0.00 C ATOM 671 OG1 THR A 46 8.466 6.314 -5.461 1.00 0.00 O ATOM 672 CG2 THR A 46 9.954 7.938 -6.459 1.00 0.00 C ATOM 0 H THR A 46 6.431 8.204 -3.917 1.00 0.00 H new ATOM 0 HA THR A 46 9.289 8.749 -4.127 1.00 0.00 H new ATOM 0 HB THR A 46 7.821 7.915 -6.605 1.00 0.00 H new ATOM 0 HG1 THR A 46 7.541 6.123 -5.201 1.00 0.00 H new ATOM 0 HG21 THR A 46 10.100 7.277 -7.313 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.027 8.975 -6.786 1.00 0.00 H new ATOM 0 HG23 THR A 46 10.721 7.739 -5.711 1.00 0.00 H new ATOM 680 N ASN A 47 8.383 11.003 -4.668 1.00 0.00 N ATOM 681 CA ASN A 47 7.903 12.340 -4.974 1.00 0.00 C ATOM 682 C ASN A 47 8.519 12.844 -6.272 1.00 0.00 C ATOM 683 O ASN A 47 9.707 12.641 -6.532 1.00 0.00 O ATOM 684 CB ASN A 47 8.226 13.302 -3.817 1.00 0.00 C ATOM 685 CG ASN A 47 9.717 13.544 -3.645 1.00 0.00 C ATOM 686 OD1 ASN A 47 10.419 12.753 -3.012 1.00 0.00 O ATOM 687 ND2 ASN A 47 10.203 14.659 -4.173 1.00 0.00 N ATOM 0 H ASN A 47 9.195 10.979 -4.052 1.00 0.00 H new ATOM 0 HA ASN A 47 6.821 12.299 -5.100 1.00 0.00 H new ATOM 0 HB2 ASN A 47 7.727 14.255 -3.994 1.00 0.00 H new ATOM 0 HB3 ASN A 47 7.820 12.896 -2.890 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.191 14.888 -4.062 1.00 0.00 H new ATOM 0 HD22 ASN A 47 9.589 15.288 -4.690 1.00 0.00 H new ATOM 694 N ARG A 48 7.703 13.472 -7.102 1.00 0.00 N ATOM 695 CA ARG A 48 8.201 14.124 -8.300 1.00 0.00 C ATOM 696 C ARG A 48 7.679 15.547 -8.355 1.00 0.00 C ATOM 697 O ARG A 48 6.482 15.775 -8.541 1.00 0.00 O ATOM 698 CB ARG A 48 7.807 13.369 -9.572 1.00 0.00 C ATOM 699 CG ARG A 48 8.350 14.027 -10.830 1.00 0.00 C ATOM 700 CD ARG A 48 8.077 13.213 -12.083 1.00 0.00 C ATOM 701 NE ARG A 48 8.650 13.866 -13.262 1.00 0.00 N ATOM 702 CZ ARG A 48 9.156 13.217 -14.313 1.00 0.00 C ATOM 703 NH1 ARG A 48 9.114 11.891 -14.370 1.00 0.00 N ATOM 704 NH2 ARG A 48 9.696 13.904 -15.316 1.00 0.00 N ATOM 0 H ARG A 48 6.694 13.544 -6.968 1.00 0.00 H new ATOM 0 HA ARG A 48 9.290 14.129 -8.251 1.00 0.00 H new ATOM 0 HB2 ARG A 48 8.177 12.345 -9.513 1.00 0.00 H new ATOM 0 HB3 ARG A 48 6.720 13.312 -9.635 1.00 0.00 H new ATOM 0 HG2 ARG A 48 7.904 15.015 -10.940 1.00 0.00 H new ATOM 0 HG3 ARG A 48 9.425 14.173 -10.724 1.00 0.00 H new ATOM 0 HD2 ARG A 48 8.500 12.215 -11.973 1.00 0.00 H new ATOM 0 HD3 ARG A 48 7.002 13.091 -12.216 1.00 0.00 H new ATOM 0 HE ARG A 48 8.663 14.886 -13.281 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.693 11.361 -13.607 1.00 0.00 H new ATOM 0 HH12 ARG A 48 9.503 11.403 -15.177 1.00 0.00 H new ATOM 0 HH21 ARG A 48 9.722 14.923 -15.280 1.00 0.00 H new ATOM 0 HH22 ARG A 48 10.084 13.412 -16.121 1.00 0.00 H new ATOM 718 N ARG A 49 8.575 16.499 -8.174 1.00 0.00 N ATOM 719 CA ARG A 49 8.192 17.899 -8.168 1.00 0.00 C ATOM 720 C ARG A 49 7.936 18.408 -9.579 1.00 0.00 C ATOM 721 O ARG A 49 8.835 18.467 -10.418 1.00 0.00 O ATOM 722 CB ARG A 49 9.230 18.777 -7.444 1.00 0.00 C ATOM 723 CG ARG A 49 10.639 18.193 -7.358 1.00 0.00 C ATOM 724 CD ARG A 49 11.306 18.061 -8.718 1.00 0.00 C ATOM 725 NE ARG A 49 11.440 19.340 -9.407 1.00 0.00 N ATOM 726 CZ ARG A 49 12.509 19.684 -10.116 1.00 0.00 C ATOM 727 NH1 ARG A 49 13.569 18.885 -10.161 1.00 0.00 N ATOM 728 NH2 ARG A 49 12.531 20.832 -10.769 1.00 0.00 N ATOM 0 H ARG A 49 9.570 16.330 -8.030 1.00 0.00 H new ATOM 0 HA ARG A 49 7.259 17.972 -7.609 1.00 0.00 H new ATOM 0 HB2 ARG A 49 9.285 19.739 -7.953 1.00 0.00 H new ATOM 0 HB3 ARG A 49 8.874 18.971 -6.432 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.252 18.828 -6.718 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.593 17.212 -6.884 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.293 17.616 -8.592 1.00 0.00 H new ATOM 0 HD3 ARG A 49 10.725 17.378 -9.338 1.00 0.00 H new ATOM 0 HE ARG A 49 10.671 20.006 -9.341 1.00 0.00 H new ATOM 0 HH11 ARG A 49 13.565 18.003 -9.650 1.00 0.00 H new ATOM 0 HH12 ARG A 49 14.387 19.154 -10.707 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.726 21.457 -10.729 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.353 21.094 -11.313 1.00 0.00 H new ATOM 742 N SER A 50 6.685 18.720 -9.843 1.00 0.00 N ATOM 743 CA SER A 50 6.309 19.375 -11.067 1.00 0.00 C ATOM 744 C SER A 50 5.841 20.786 -10.739 1.00 0.00 C ATOM 745 O SER A 50 4.652 21.011 -10.512 1.00 0.00 O ATOM 746 CB SER A 50 5.204 18.580 -11.760 1.00 0.00 C ATOM 747 OG SER A 50 5.585 17.220 -11.929 1.00 0.00 O ATOM 0 H SER A 50 5.906 18.525 -9.214 1.00 0.00 H new ATOM 0 HA SER A 50 7.161 19.429 -11.745 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.288 18.635 -11.172 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.986 19.024 -12.731 1.00 0.00 H new ATOM 0 HG SER A 50 4.862 16.730 -12.373 1.00 0.00 H new ATOM 753 N GLU A 51 6.798 21.710 -10.651 1.00 0.00 N ATOM 754 CA GLU A 51 6.523 23.093 -10.261 1.00 0.00 C ATOM 755 C GLU A 51 5.344 23.684 -11.028 1.00 0.00 C ATOM 756 O GLU A 51 5.453 24.010 -12.211 1.00 0.00 O ATOM 757 CB GLU A 51 7.758 23.977 -10.459 1.00 0.00 C ATOM 758 CG GLU A 51 8.909 23.667 -9.509 1.00 0.00 C ATOM 759 CD GLU A 51 9.769 22.507 -9.964 1.00 0.00 C ATOM 760 OE1 GLU A 51 9.465 21.352 -9.614 1.00 0.00 O ATOM 761 OE2 GLU A 51 10.770 22.757 -10.667 1.00 0.00 O ATOM 0 H GLU A 51 7.781 21.522 -10.847 1.00 0.00 H new ATOM 0 HA GLU A 51 6.262 23.070 -9.203 1.00 0.00 H new ATOM 0 HB2 GLU A 51 8.109 23.866 -11.485 1.00 0.00 H new ATOM 0 HB3 GLU A 51 7.468 25.020 -10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.534 24.554 -9.406 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.505 23.445 -8.521 1.00 0.00 H new ATOM 768 N GLN A 52 4.218 23.802 -10.343 1.00 0.00 N ATOM 769 CA GLN A 52 3.028 24.403 -10.914 1.00 0.00 C ATOM 770 C GLN A 52 3.160 25.918 -10.940 1.00 0.00 C ATOM 771 O GLN A 52 3.725 26.523 -10.027 1.00 0.00 O ATOM 772 CB GLN A 52 1.789 23.995 -10.119 1.00 0.00 C ATOM 773 CG GLN A 52 1.365 22.551 -10.343 1.00 0.00 C ATOM 774 CD GLN A 52 0.963 22.283 -11.782 1.00 0.00 C ATOM 775 OE1 GLN A 52 0.486 23.177 -12.482 1.00 0.00 O ATOM 776 NE2 GLN A 52 1.144 21.052 -12.236 1.00 0.00 N ATOM 0 H GLN A 52 4.105 23.485 -9.380 1.00 0.00 H new ATOM 0 HA GLN A 52 2.918 24.044 -11.937 1.00 0.00 H new ATOM 0 HB2 GLN A 52 1.984 24.146 -9.057 1.00 0.00 H new ATOM 0 HB3 GLN A 52 0.963 24.653 -10.389 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.185 21.888 -10.068 1.00 0.00 H new ATOM 0 HG3 GLN A 52 0.529 22.314 -9.685 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.542 20.337 -11.627 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.885 20.819 -13.195 1.00 0.00 H new ATOM 785 N ARG A 53 2.648 26.521 -12.000 1.00 0.00 N ATOM 786 CA ARG A 53 2.692 27.967 -12.160 1.00 0.00 C ATOM 787 C ARG A 53 1.647 28.628 -11.262 1.00 0.00 C ATOM 788 O ARG A 53 1.797 29.780 -10.850 1.00 0.00 O ATOM 789 CB ARG A 53 2.445 28.331 -13.626 1.00 0.00 C ATOM 790 CG ARG A 53 2.846 29.750 -13.997 1.00 0.00 C ATOM 791 CD ARG A 53 2.639 29.996 -15.480 1.00 0.00 C ATOM 792 NE ARG A 53 3.245 31.244 -15.936 1.00 0.00 N ATOM 793 CZ ARG A 53 3.610 31.465 -17.200 1.00 0.00 C ATOM 794 NH1 ARG A 53 3.501 30.498 -18.104 1.00 0.00 N ATOM 795 NH2 ARG A 53 4.112 32.636 -17.559 1.00 0.00 N ATOM 0 H ARG A 53 2.193 26.028 -12.769 1.00 0.00 H new ATOM 0 HA ARG A 53 3.677 28.331 -11.867 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.995 27.634 -14.258 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.386 28.196 -13.848 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.257 30.462 -13.420 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.892 29.917 -13.738 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.062 29.165 -16.044 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.571 30.016 -15.695 1.00 0.00 H new ATOM 0 HE ARG A 53 3.397 31.985 -15.252 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.138 29.584 -17.832 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.781 30.669 -19.070 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.222 33.377 -16.867 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.389 32.797 -18.527 1.00 0.00 H new ATOM 809 N THR A 54 0.592 27.882 -10.964 1.00 0.00 N ATOM 810 CA THR A 54 -0.471 28.351 -10.101 1.00 0.00 C ATOM 811 C THR A 54 -0.129 28.103 -8.636 1.00 0.00 C ATOM 812 O THR A 54 0.527 27.108 -8.311 1.00 0.00 O ATOM 813 CB THR A 54 -1.778 27.631 -10.455 1.00 0.00 C ATOM 814 OG1 THR A 54 -1.500 26.254 -10.758 1.00 0.00 O ATOM 815 CG2 THR A 54 -2.463 28.301 -11.638 1.00 0.00 C ATOM 0 H THR A 54 0.454 26.935 -11.316 1.00 0.00 H new ATOM 0 HA THR A 54 -0.591 29.424 -10.251 1.00 0.00 H new ATOM 0 HB THR A 54 -2.451 27.686 -9.599 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.334 26.158 -11.719 1.00 0.00 H new ATOM 0 HG21 THR A 54 -3.388 27.772 -11.870 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.690 29.337 -11.388 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.802 28.274 -12.504 1.00 0.00 H new ATOM 823 N ARG A 55 -0.577 29.011 -7.767 1.00 0.00 N ATOM 824 CA ARG A 55 -0.328 28.927 -6.325 1.00 0.00 C ATOM 825 C ARG A 55 1.149 29.148 -6.007 1.00 0.00 C ATOM 826 O ARG A 55 1.938 29.532 -6.876 1.00 0.00 O ATOM 827 CB ARG A 55 -0.789 27.579 -5.752 1.00 0.00 C ATOM 828 CG ARG A 55 -2.291 27.362 -5.812 1.00 0.00 C ATOM 829 CD ARG A 55 -2.685 26.065 -5.128 1.00 0.00 C ATOM 830 NE ARG A 55 -4.129 25.851 -5.152 1.00 0.00 N ATOM 831 CZ ARG A 55 -4.742 24.829 -4.555 1.00 0.00 C ATOM 832 NH1 ARG A 55 -4.049 23.966 -3.824 1.00 0.00 N ATOM 833 NH2 ARG A 55 -6.054 24.690 -4.663 1.00 0.00 N ATOM 0 H ARG A 55 -1.124 29.827 -8.043 1.00 0.00 H new ATOM 0 HA ARG A 55 -0.910 29.719 -5.854 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -0.294 26.776 -6.298 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.463 27.507 -4.714 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -2.801 28.198 -5.334 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -2.617 27.342 -6.852 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -2.186 25.230 -5.620 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -2.338 26.080 -4.095 1.00 0.00 H new ATOM 0 HE ARG A 55 -4.704 26.525 -5.657 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -3.041 24.082 -3.716 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -4.524 23.186 -3.370 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -6.596 25.365 -5.203 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -6.523 23.908 -4.206 1.00 0.00 H new ATOM 847 N ARG A 56 1.513 28.926 -4.752 1.00 0.00 N ATOM 848 CA ARG A 56 2.890 29.069 -4.318 1.00 0.00 C ATOM 849 C ARG A 56 3.190 28.029 -3.249 1.00 0.00 C ATOM 850 O ARG A 56 2.294 27.632 -2.505 1.00 0.00 O ATOM 851 CB ARG A 56 3.139 30.487 -3.793 1.00 0.00 C ATOM 852 CG ARG A 56 4.592 30.770 -3.441 1.00 0.00 C ATOM 853 CD ARG A 56 4.837 32.256 -3.229 1.00 0.00 C ATOM 854 NE ARG A 56 4.541 33.029 -4.434 1.00 0.00 N ATOM 855 CZ ARG A 56 5.271 34.054 -4.870 1.00 0.00 C ATOM 856 NH1 ARG A 56 6.365 34.433 -4.217 1.00 0.00 N ATOM 857 NH2 ARG A 56 4.908 34.687 -5.977 1.00 0.00 N ATOM 0 H ARG A 56 0.867 28.644 -4.014 1.00 0.00 H new ATOM 0 HA ARG A 56 3.558 28.907 -5.164 1.00 0.00 H new ATOM 0 HB2 ARG A 56 2.812 31.205 -4.545 1.00 0.00 H new ATOM 0 HB3 ARG A 56 2.523 30.649 -2.908 1.00 0.00 H new ATOM 0 HG2 ARG A 56 4.861 30.224 -2.537 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.238 30.404 -4.239 1.00 0.00 H new ATOM 0 HD2 ARG A 56 4.218 32.613 -2.406 1.00 0.00 H new ATOM 0 HD3 ARG A 56 5.876 32.416 -2.940 1.00 0.00 H new ATOM 0 HE ARG A 56 3.719 32.765 -4.978 1.00 0.00 H new ATOM 0 HH11 ARG A 56 6.653 33.937 -3.373 1.00 0.00 H new ATOM 0 HH12 ARG A 56 6.917 35.219 -4.560 1.00 0.00 H new ATOM 0 HH21 ARG A 56 4.076 34.388 -6.486 1.00 0.00 H new ATOM 0 HH22 ARG A 56 5.460 35.473 -6.319 1.00 0.00 H new ATOM 871 N TYR A 57 4.442 27.572 -3.206 1.00 0.00 N ATOM 872 CA TYR A 57 4.881 26.511 -2.289 1.00 0.00 C ATOM 873 C TYR A 57 4.354 25.142 -2.722 1.00 0.00 C ATOM 874 O TYR A 57 5.092 24.158 -2.706 1.00 0.00 O ATOM 875 CB TYR A 57 4.482 26.803 -0.835 1.00 0.00 C ATOM 876 CG TYR A 57 5.228 27.967 -0.222 1.00 0.00 C ATOM 877 CD1 TYR A 57 6.558 27.839 0.152 1.00 0.00 C ATOM 878 CD2 TYR A 57 4.602 29.190 -0.017 1.00 0.00 C ATOM 879 CE1 TYR A 57 7.247 28.897 0.708 1.00 0.00 C ATOM 880 CE2 TYR A 57 5.285 30.254 0.537 1.00 0.00 C ATOM 881 CZ TYR A 57 6.606 30.100 0.903 1.00 0.00 C ATOM 882 OH TYR A 57 7.292 31.157 1.452 1.00 0.00 O ATOM 0 H TYR A 57 5.186 27.927 -3.807 1.00 0.00 H new ATOM 0 HA TYR A 57 5.970 26.490 -2.337 1.00 0.00 H new ATOM 0 HB2 TYR A 57 3.412 27.007 -0.795 1.00 0.00 H new ATOM 0 HB3 TYR A 57 4.659 25.912 -0.233 1.00 0.00 H new ATOM 0 HD1 TYR A 57 7.062 26.895 0.005 1.00 0.00 H new ATOM 0 HD2 TYR A 57 3.565 29.310 -0.295 1.00 0.00 H new ATOM 0 HE1 TYR A 57 8.284 28.782 0.989 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.788 31.202 0.683 1.00 0.00 H new ATOM 0 HH TYR A 57 6.697 31.933 1.521 1.00 0.00 H new ATOM 892 N GLU A 58 3.085 25.083 -3.118 1.00 0.00 N ATOM 893 CA GLU A 58 2.495 23.840 -3.592 1.00 0.00 C ATOM 894 C GLU A 58 2.941 23.510 -5.011 1.00 0.00 C ATOM 895 O GLU A 58 2.205 23.723 -5.976 1.00 0.00 O ATOM 896 CB GLU A 58 0.968 23.876 -3.534 1.00 0.00 C ATOM 897 CG GLU A 58 0.396 23.587 -2.160 1.00 0.00 C ATOM 898 CD GLU A 58 -1.044 23.125 -2.237 1.00 0.00 C ATOM 899 OE1 GLU A 58 -1.278 21.972 -2.665 1.00 0.00 O ATOM 900 OE2 GLU A 58 -1.951 23.904 -1.877 1.00 0.00 O ATOM 0 H GLU A 58 2.449 25.881 -3.119 1.00 0.00 H new ATOM 0 HA GLU A 58 2.851 23.058 -2.921 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.625 24.858 -3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.571 23.149 -4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.998 22.822 -1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.458 24.484 -1.544 1.00 0.00 H new ATOM 907 N LEU A 59 4.164 23.022 -5.130 1.00 0.00 N ATOM 908 CA LEU A 59 4.641 22.448 -6.379 1.00 0.00 C ATOM 909 C LEU A 59 4.078 21.041 -6.476 1.00 0.00 C ATOM 910 O LEU A 59 3.773 20.533 -7.554 1.00 0.00 O ATOM 911 CB LEU A 59 6.172 22.418 -6.400 1.00 0.00 C ATOM 912 CG LEU A 59 6.851 23.734 -6.019 1.00 0.00 C ATOM 913 CD1 LEU A 59 8.359 23.561 -5.969 1.00 0.00 C ATOM 914 CD2 LEU A 59 6.471 24.842 -6.993 1.00 0.00 C ATOM 0 H LEU A 59 4.848 23.011 -4.374 1.00 0.00 H new ATOM 0 HA LEU A 59 4.314 23.048 -7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.514 21.640 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.501 22.133 -7.399 1.00 0.00 H new ATOM 0 HG LEU A 59 6.504 24.021 -5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 59 8.825 24.508 -5.696 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.614 22.804 -5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.722 23.247 -6.948 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.966 25.768 -6.701 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.784 24.565 -8.000 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.391 24.987 -6.976 1.00 0.00 H new ATOM 926 N THR A 60 3.940 20.439 -5.307 1.00 0.00 N ATOM 927 CA THR A 60 3.279 19.167 -5.136 1.00 0.00 C ATOM 928 C THR A 60 3.016 18.980 -3.647 1.00 0.00 C ATOM 929 O THR A 60 3.592 19.697 -2.823 1.00 0.00 O ATOM 930 CB THR A 60 4.112 17.990 -5.697 1.00 0.00 C ATOM 931 OG1 THR A 60 3.355 16.774 -5.624 1.00 0.00 O ATOM 932 CG2 THR A 60 5.424 17.821 -4.941 1.00 0.00 C ATOM 0 H THR A 60 4.294 20.833 -4.435 1.00 0.00 H new ATOM 0 HA THR A 60 2.345 19.170 -5.699 1.00 0.00 H new ATOM 0 HB THR A 60 4.346 18.216 -6.737 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.889 16.034 -5.983 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.982 16.985 -5.363 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.015 18.733 -5.029 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.215 17.624 -3.889 1.00 0.00 H new ATOM 940 N ALA A 61 2.148 18.052 -3.296 1.00 0.00 N ATOM 941 CA ALA A 61 1.787 17.851 -1.902 1.00 0.00 C ATOM 942 C ALA A 61 2.184 16.459 -1.448 1.00 0.00 C ATOM 943 O ALA A 61 1.452 15.490 -1.681 1.00 0.00 O ATOM 944 CB ALA A 61 0.299 18.081 -1.690 1.00 0.00 C ATOM 0 H ALA A 61 1.680 17.426 -3.952 1.00 0.00 H new ATOM 0 HA ALA A 61 2.330 18.579 -1.299 1.00 0.00 H new ATOM 0 HB1 ALA A 61 0.053 17.925 -0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 61 0.044 19.102 -1.975 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.268 17.381 -2.304 1.00 0.00 H new ATOM 950 N ASP A 62 3.365 16.369 -0.832 1.00 0.00 N ATOM 951 CA ASP A 62 3.893 15.104 -0.319 1.00 0.00 C ATOM 952 C ASP A 62 3.965 14.067 -1.445 1.00 0.00 C ATOM 953 O ASP A 62 3.955 14.412 -2.628 1.00 0.00 O ATOM 954 CB ASP A 62 2.994 14.597 0.822 1.00 0.00 C ATOM 955 CG ASP A 62 3.731 13.755 1.853 1.00 0.00 C ATOM 956 OD1 ASP A 62 4.577 12.927 1.469 1.00 0.00 O ATOM 957 OD2 ASP A 62 3.459 13.922 3.062 1.00 0.00 O ATOM 0 H ASP A 62 3.980 17.168 -0.675 1.00 0.00 H new ATOM 0 HA ASP A 62 4.900 15.263 0.066 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.540 15.452 1.322 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.181 14.007 0.398 1.00 0.00 H new ATOM 962 N ASP A 63 4.058 12.801 -1.075 1.00 0.00 N ATOM 963 CA ASP A 63 3.940 11.703 -2.028 1.00 0.00 C ATOM 964 C ASP A 63 2.462 11.457 -2.320 1.00 0.00 C ATOM 965 O ASP A 63 2.098 10.698 -3.224 1.00 0.00 O ATOM 966 CB ASP A 63 4.611 10.443 -1.460 1.00 0.00 C ATOM 967 CG ASP A 63 4.400 9.204 -2.312 1.00 0.00 C ATOM 968 OD1 ASP A 63 4.904 9.156 -3.458 1.00 0.00 O ATOM 969 OD2 ASP A 63 3.731 8.268 -1.841 1.00 0.00 O ATOM 0 H ASP A 63 4.216 12.503 -0.112 1.00 0.00 H new ATOM 0 HA ASP A 63 4.445 11.959 -2.960 1.00 0.00 H new ATOM 0 HB2 ASP A 63 5.681 10.626 -1.359 1.00 0.00 H new ATOM 0 HB3 ASP A 63 4.223 10.255 -0.459 1.00 0.00 H new ATOM 974 N TYR A 64 1.614 12.151 -1.561 1.00 0.00 N ATOM 975 CA TYR A 64 0.171 12.041 -1.702 1.00 0.00 C ATOM 976 C TYR A 64 -0.270 12.318 -3.131 1.00 0.00 C ATOM 977 O TYR A 64 -1.003 11.527 -3.704 1.00 0.00 O ATOM 978 CB TYR A 64 -0.551 12.993 -0.743 1.00 0.00 C ATOM 979 CG TYR A 64 -2.041 13.095 -1.011 1.00 0.00 C ATOM 980 CD1 TYR A 64 -2.918 12.106 -0.575 1.00 0.00 C ATOM 981 CD2 TYR A 64 -2.562 14.167 -1.723 1.00 0.00 C ATOM 982 CE1 TYR A 64 -4.272 12.189 -0.841 1.00 0.00 C ATOM 983 CE2 TYR A 64 -3.913 14.254 -1.996 1.00 0.00 C ATOM 984 CZ TYR A 64 -4.764 13.264 -1.553 1.00 0.00 C ATOM 985 OH TYR A 64 -6.111 13.346 -1.831 1.00 0.00 O ATOM 0 H TYR A 64 1.912 12.802 -0.835 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.099 11.016 -1.449 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -0.395 12.654 0.281 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.105 13.985 -0.822 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -2.535 11.262 -0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -1.899 14.946 -2.069 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -4.942 11.416 -0.493 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.301 15.093 -2.554 1.00 0.00 H new ATOM 0 HH TYR A 64 -6.291 14.165 -2.339 1.00 0.00 H new ATOM 995 N ARG A 65 0.177 13.434 -3.704 1.00 0.00 N ATOM 996 CA ARG A 65 -0.249 13.819 -5.045 1.00 0.00 C ATOM 997 C ARG A 65 0.135 12.772 -6.084 1.00 0.00 C ATOM 998 O ARG A 65 -0.611 12.528 -7.033 1.00 0.00 O ATOM 999 CB ARG A 65 0.327 15.174 -5.444 1.00 0.00 C ATOM 1000 CG ARG A 65 -0.405 16.364 -4.837 1.00 0.00 C ATOM 1001 CD ARG A 65 -0.145 17.628 -5.639 1.00 0.00 C ATOM 1002 NE ARG A 65 -0.716 18.825 -5.013 1.00 0.00 N ATOM 1003 CZ ARG A 65 -1.415 19.747 -5.674 1.00 0.00 C ATOM 1004 NH1 ARG A 65 -1.762 19.541 -6.940 1.00 0.00 N ATOM 1005 NH2 ARG A 65 -1.800 20.861 -5.065 1.00 0.00 N ATOM 0 H ARG A 65 0.829 14.082 -3.263 1.00 0.00 H new ATOM 0 HA ARG A 65 -1.336 13.893 -5.017 1.00 0.00 H new ATOM 0 HB2 ARG A 65 1.374 15.214 -5.144 1.00 0.00 H new ATOM 0 HB3 ARG A 65 0.303 15.262 -6.530 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.476 16.161 -4.808 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.080 16.509 -3.807 1.00 0.00 H new ATOM 0 HD2 ARG A 65 0.930 17.763 -5.757 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -0.564 17.511 -6.639 1.00 0.00 H new ATOM 0 HE ARG A 65 -0.569 18.960 -4.013 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -1.493 18.675 -7.408 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -2.297 20.248 -7.444 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -1.561 21.015 -4.085 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -2.335 21.563 -5.576 1.00 0.00 H new ATOM 1019 N ALA A 66 1.291 12.152 -5.909 1.00 0.00 N ATOM 1020 CA ALA A 66 1.739 11.123 -6.839 1.00 0.00 C ATOM 1021 C ALA A 66 0.859 9.886 -6.728 1.00 0.00 C ATOM 1022 O ALA A 66 0.495 9.272 -7.737 1.00 0.00 O ATOM 1023 CB ALA A 66 3.198 10.776 -6.585 1.00 0.00 C ATOM 0 H ALA A 66 1.933 12.340 -5.139 1.00 0.00 H new ATOM 0 HA ALA A 66 1.654 11.510 -7.854 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.517 10.006 -7.288 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.812 11.666 -6.719 1.00 0.00 H new ATOM 0 HB3 ALA A 66 3.312 10.406 -5.566 1.00 0.00 H new ATOM 1029 N ALA A 67 0.514 9.522 -5.501 1.00 0.00 N ATOM 1030 CA ALA A 67 -0.413 8.425 -5.268 1.00 0.00 C ATOM 1031 C ALA A 67 -1.801 8.804 -5.766 1.00 0.00 C ATOM 1032 O ALA A 67 -2.496 7.998 -6.376 1.00 0.00 O ATOM 1033 CB ALA A 67 -0.459 8.067 -3.789 1.00 0.00 C ATOM 0 H ALA A 67 0.862 9.970 -4.653 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.066 7.551 -5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.158 7.245 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.534 7.766 -3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.787 8.934 -3.215 1.00 0.00 H new ATOM 1039 N ASP A 68 -2.168 10.051 -5.511 1.00 0.00 N ATOM 1040 CA ASP A 68 -3.465 10.602 -5.892 1.00 0.00 C ATOM 1041 C ASP A 68 -3.657 10.569 -7.402 1.00 0.00 C ATOM 1042 O ASP A 68 -4.715 10.172 -7.894 1.00 0.00 O ATOM 1043 CB ASP A 68 -3.572 12.042 -5.376 1.00 0.00 C ATOM 1044 CG ASP A 68 -4.908 12.694 -5.670 1.00 0.00 C ATOM 1045 OD1 ASP A 68 -5.927 12.261 -5.093 1.00 0.00 O ATOM 1046 OD2 ASP A 68 -4.939 13.658 -6.462 1.00 0.00 O ATOM 0 H ASP A 68 -1.568 10.719 -5.028 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.249 9.991 -5.446 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.404 12.047 -4.299 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.779 12.640 -5.825 1.00 0.00 H new ATOM 1051 N ALA A 69 -2.628 10.976 -8.135 1.00 0.00 N ATOM 1052 CA ALA A 69 -2.681 10.977 -9.590 1.00 0.00 C ATOM 1053 C ALA A 69 -2.845 9.562 -10.132 1.00 0.00 C ATOM 1054 O ALA A 69 -3.743 9.295 -10.932 1.00 0.00 O ATOM 1055 CB ALA A 69 -1.431 11.625 -10.168 1.00 0.00 C ATOM 0 H ALA A 69 -1.747 11.310 -7.745 1.00 0.00 H new ATOM 0 HA ALA A 69 -3.550 11.560 -9.896 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -1.487 11.617 -11.257 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -1.358 12.654 -9.816 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -0.551 11.068 -9.846 1.00 0.00 H new ATOM 1061 N ALA A 70 -1.987 8.654 -9.679 1.00 0.00 N ATOM 1062 CA ALA A 70 -2.019 7.271 -10.144 1.00 0.00 C ATOM 1063 C ALA A 70 -3.299 6.569 -9.708 1.00 0.00 C ATOM 1064 O ALA A 70 -3.817 5.708 -10.420 1.00 0.00 O ATOM 1065 CB ALA A 70 -0.800 6.515 -9.638 1.00 0.00 C ATOM 0 H ALA A 70 -1.261 8.850 -8.990 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.000 7.283 -11.234 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.838 5.485 -9.993 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.106 6.994 -10.010 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.793 6.523 -8.548 1.00 0.00 H new ATOM 1071 N ALA A 71 -3.809 6.935 -8.537 1.00 0.00 N ATOM 1072 CA ALA A 71 -5.060 6.383 -8.046 1.00 0.00 C ATOM 1073 C ALA A 71 -6.198 6.739 -8.986 1.00 0.00 C ATOM 1074 O ALA A 71 -6.929 5.863 -9.438 1.00 0.00 O ATOM 1075 CB ALA A 71 -5.351 6.885 -6.639 1.00 0.00 C ATOM 0 H ALA A 71 -3.372 7.613 -7.912 1.00 0.00 H new ATOM 0 HA ALA A 71 -4.968 5.297 -8.009 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.292 6.461 -6.289 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -4.545 6.582 -5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.425 7.972 -6.649 1.00 0.00 H new ATOM 1081 N GLN A 72 -6.315 8.021 -9.305 1.00 0.00 N ATOM 1082 CA GLN A 72 -7.354 8.494 -10.212 1.00 0.00 C ATOM 1083 C GLN A 72 -7.221 7.833 -11.577 1.00 0.00 C ATOM 1084 O GLN A 72 -8.212 7.396 -12.158 1.00 0.00 O ATOM 1085 CB GLN A 72 -7.286 10.013 -10.356 1.00 0.00 C ATOM 1086 CG GLN A 72 -7.669 10.761 -9.092 1.00 0.00 C ATOM 1087 CD GLN A 72 -7.475 12.257 -9.230 1.00 0.00 C ATOM 1088 OE1 GLN A 72 -8.378 12.976 -9.658 1.00 0.00 O ATOM 1089 NE2 GLN A 72 -6.301 12.736 -8.862 1.00 0.00 N ATOM 0 H GLN A 72 -5.702 8.754 -8.949 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.322 8.224 -9.789 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.274 10.297 -10.644 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.947 10.323 -11.166 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -8.711 10.552 -8.850 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -7.069 10.394 -8.259 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.580 12.105 -8.513 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -6.115 13.737 -8.927 1.00 0.00 H new ATOM 1098 N GLU A 73 -5.991 7.758 -12.075 1.00 0.00 N ATOM 1099 CA GLU A 73 -5.711 7.113 -13.347 1.00 0.00 C ATOM 1100 C GLU A 73 -6.173 5.660 -13.375 1.00 0.00 C ATOM 1101 O GLU A 73 -6.777 5.208 -14.348 1.00 0.00 O ATOM 1102 CB GLU A 73 -4.227 7.205 -13.620 1.00 0.00 C ATOM 1103 CG GLU A 73 -3.817 8.588 -14.066 1.00 0.00 C ATOM 1104 CD GLU A 73 -4.347 8.936 -15.441 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -5.564 9.179 -15.573 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -3.544 8.995 -16.395 1.00 0.00 O ATOM 0 H GLU A 73 -5.168 8.140 -11.610 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.271 7.630 -14.126 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.676 6.937 -12.719 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.954 6.481 -14.388 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.179 9.321 -13.345 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.729 8.657 -14.072 1.00 0.00 H new ATOM 1113 N GLN A 74 -5.908 4.946 -12.298 1.00 0.00 N ATOM 1114 CA GLN A 74 -6.266 3.539 -12.205 1.00 0.00 C ATOM 1115 C GLN A 74 -7.717 3.342 -11.770 1.00 0.00 C ATOM 1116 O GLN A 74 -8.206 2.213 -11.728 1.00 0.00 O ATOM 1117 CB GLN A 74 -5.330 2.839 -11.226 1.00 0.00 C ATOM 1118 CG GLN A 74 -3.945 2.576 -11.795 1.00 0.00 C ATOM 1119 CD GLN A 74 -2.957 2.110 -10.745 1.00 0.00 C ATOM 1120 OE1 GLN A 74 -2.079 1.294 -11.023 1.00 0.00 O ATOM 1121 NE2 GLN A 74 -3.066 2.653 -9.541 1.00 0.00 N ATOM 0 H GLN A 74 -5.443 5.318 -11.469 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.163 3.103 -13.198 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -5.235 3.448 -10.327 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -5.776 1.892 -10.923 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -4.017 1.823 -12.579 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -3.570 3.487 -12.261 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -3.808 3.326 -9.350 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -2.408 2.398 -8.805 1.00 0.00 H new ATOM 1130 N GLY A 75 -8.403 4.432 -11.453 1.00 0.00 N ATOM 1131 CA GLY A 75 -9.775 4.334 -10.987 1.00 0.00 C ATOM 1132 C GLY A 75 -9.854 3.797 -9.569 1.00 0.00 C ATOM 1133 O GLY A 75 -10.795 3.090 -9.207 1.00 0.00 O ATOM 0 H GLY A 75 -8.036 5.382 -11.510 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.244 5.317 -11.030 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.339 3.682 -11.654 1.00 0.00 H new ATOM 1137 N LEU A 76 -8.849 4.127 -8.776 1.00 0.00 N ATOM 1138 CA LEU A 76 -8.761 3.679 -7.397 1.00 0.00 C ATOM 1139 C LEU A 76 -8.584 4.878 -6.469 1.00 0.00 C ATOM 1140 O LEU A 76 -8.557 6.024 -6.925 1.00 0.00 O ATOM 1141 CB LEU A 76 -7.574 2.726 -7.238 1.00 0.00 C ATOM 1142 CG LEU A 76 -7.593 1.488 -8.140 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -6.314 0.690 -7.964 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -8.805 0.619 -7.842 1.00 0.00 C ATOM 0 H LEU A 76 -8.069 4.715 -9.071 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.681 3.157 -7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.657 3.281 -7.433 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.532 2.396 -6.200 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.660 1.820 -9.176 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.340 -0.187 -8.611 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.458 1.311 -8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.223 0.372 -6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -8.796 -0.254 -8.495 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -8.773 0.294 -6.802 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -9.715 1.193 -8.015 1.00 0.00 H new ATOM 1156 N ASP A 77 -8.484 4.617 -5.177 1.00 0.00 N ATOM 1157 CA ASP A 77 -8.187 5.656 -4.203 1.00 0.00 C ATOM 1158 C ASP A 77 -7.299 5.092 -3.101 1.00 0.00 C ATOM 1159 O ASP A 77 -6.957 3.909 -3.123 1.00 0.00 O ATOM 1160 CB ASP A 77 -9.477 6.263 -3.627 1.00 0.00 C ATOM 1161 CG ASP A 77 -10.408 5.247 -2.989 1.00 0.00 C ATOM 1162 OD1 ASP A 77 -11.207 4.619 -3.724 1.00 0.00 O ATOM 1163 OD2 ASP A 77 -10.387 5.109 -1.749 1.00 0.00 O ATOM 0 H ASP A 77 -8.605 3.687 -4.775 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.649 6.461 -4.703 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.212 7.014 -2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.011 6.779 -4.425 1.00 0.00 H new ATOM 1168 N VAL A 78 -6.899 5.938 -2.161 1.00 0.00 N ATOM 1169 CA VAL A 78 -5.991 5.518 -1.102 1.00 0.00 C ATOM 1170 C VAL A 78 -6.759 4.795 0.000 1.00 0.00 C ATOM 1171 O VAL A 78 -7.538 5.405 0.732 1.00 0.00 O ATOM 1172 CB VAL A 78 -5.228 6.720 -0.494 1.00 0.00 C ATOM 1173 CG1 VAL A 78 -4.141 6.242 0.454 1.00 0.00 C ATOM 1174 CG2 VAL A 78 -4.645 7.601 -1.590 1.00 0.00 C ATOM 0 H VAL A 78 -7.187 6.915 -2.110 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.263 4.840 -1.548 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.936 7.319 0.078 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.617 7.102 0.870 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.591 5.665 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.434 5.615 -0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.114 8.439 -1.139 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.953 7.017 -2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.450 7.979 -2.220 1.00 0.00 H new ATOM 1184 N VAL A 79 -6.538 3.491 0.110 1.00 0.00 N ATOM 1185 CA VAL A 79 -7.265 2.677 1.078 1.00 0.00 C ATOM 1186 C VAL A 79 -6.350 2.172 2.192 1.00 0.00 C ATOM 1187 O VAL A 79 -6.798 1.498 3.121 1.00 0.00 O ATOM 1188 CB VAL A 79 -7.959 1.471 0.403 1.00 0.00 C ATOM 1189 CG1 VAL A 79 -9.045 1.944 -0.554 1.00 0.00 C ATOM 1190 CG2 VAL A 79 -6.943 0.598 -0.324 1.00 0.00 C ATOM 0 H VAL A 79 -5.864 2.975 -0.456 1.00 0.00 H new ATOM 0 HA VAL A 79 -8.026 3.325 1.513 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.427 0.869 1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.521 1.081 -1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.791 2.517 -0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.601 2.573 -1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.455 -0.244 -0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.440 1.187 -1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.207 0.225 0.389 1.00 0.00 H new ATOM 1200 N GLY A 80 -5.071 2.503 2.112 1.00 0.00 N ATOM 1201 CA GLY A 80 -4.149 2.055 3.131 1.00 0.00 C ATOM 1202 C GLY A 80 -2.757 2.617 2.967 1.00 0.00 C ATOM 1203 O GLY A 80 -2.484 3.376 2.038 1.00 0.00 O ATOM 0 H GLY A 80 -4.659 3.067 1.369 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.535 2.339 4.110 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.098 0.966 3.112 1.00 0.00 H new ATOM 1207 N VAL A 81 -1.881 2.229 3.882 1.00 0.00 N ATOM 1208 CA VAL A 81 -0.489 2.657 3.882 1.00 0.00 C ATOM 1209 C VAL A 81 0.372 1.453 4.237 1.00 0.00 C ATOM 1210 O VAL A 81 -0.095 0.538 4.913 1.00 0.00 O ATOM 1211 CB VAL A 81 -0.221 3.773 4.925 1.00 0.00 C ATOM 1212 CG1 VAL A 81 1.100 4.481 4.656 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -1.365 4.778 4.977 1.00 0.00 C ATOM 0 H VAL A 81 -2.118 1.603 4.652 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.252 3.055 2.895 1.00 0.00 H new ATOM 0 HB VAL A 81 -0.154 3.289 5.899 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.256 5.257 5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.916 3.760 4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.075 4.934 3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -1.142 5.545 5.719 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.485 5.243 3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.287 4.266 5.251 1.00 0.00 H new ATOM 1223 N TYR A 82 1.613 1.441 3.803 1.00 0.00 N ATOM 1224 CA TYR A 82 2.501 0.341 4.147 1.00 0.00 C ATOM 1225 C TYR A 82 3.796 0.861 4.747 1.00 0.00 C ATOM 1226 O TYR A 82 4.207 1.995 4.488 1.00 0.00 O ATOM 1227 CB TYR A 82 2.778 -0.590 2.945 1.00 0.00 C ATOM 1228 CG TYR A 82 3.652 -0.018 1.842 1.00 0.00 C ATOM 1229 CD1 TYR A 82 5.028 0.104 2.004 1.00 0.00 C ATOM 1230 CD2 TYR A 82 3.103 0.368 0.624 1.00 0.00 C ATOM 1231 CE1 TYR A 82 5.829 0.603 0.993 1.00 0.00 C ATOM 1232 CE2 TYR A 82 3.900 0.868 -0.391 1.00 0.00 C ATOM 1233 CZ TYR A 82 5.260 0.984 -0.202 1.00 0.00 C ATOM 1234 OH TYR A 82 6.052 1.481 -1.212 1.00 0.00 O ATOM 0 H TYR A 82 2.030 2.166 3.220 1.00 0.00 H new ATOM 0 HA TYR A 82 1.990 -0.261 4.898 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.248 -1.500 3.318 1.00 0.00 H new ATOM 0 HB3 TYR A 82 1.822 -0.880 2.509 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.480 -0.197 2.938 1.00 0.00 H new ATOM 0 HD2 TYR A 82 2.038 0.276 0.468 1.00 0.00 H new ATOM 0 HE1 TYR A 82 6.895 0.693 1.140 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.457 1.167 -1.329 1.00 0.00 H new ATOM 0 HH TYR A 82 6.994 1.307 -1.005 1.00 0.00 H new ATOM 1244 N HIS A 83 4.407 0.037 5.581 1.00 0.00 N ATOM 1245 CA HIS A 83 5.688 0.359 6.187 1.00 0.00 C ATOM 1246 C HIS A 83 6.613 -0.846 6.093 1.00 0.00 C ATOM 1247 O HIS A 83 6.255 -1.944 6.514 1.00 0.00 O ATOM 1248 CB HIS A 83 5.528 0.755 7.664 1.00 0.00 C ATOM 1249 CG HIS A 83 4.706 1.989 7.905 1.00 0.00 C ATOM 1250 ND1 HIS A 83 5.247 3.255 7.987 1.00 0.00 N ATOM 1251 CD2 HIS A 83 3.375 2.141 8.106 1.00 0.00 C ATOM 1252 CE1 HIS A 83 4.287 4.127 8.226 1.00 0.00 C ATOM 1253 NE2 HIS A 83 3.139 3.479 8.304 1.00 0.00 N ATOM 0 H HIS A 83 4.031 -0.870 5.856 1.00 0.00 H new ATOM 0 HA HIS A 83 6.111 1.206 5.647 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.072 -0.077 8.200 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.518 0.907 8.093 1.00 0.00 H new ATOM 0 HD2 HIS A 83 2.635 1.354 8.110 1.00 0.00 H new ATOM 0 HE1 HIS A 83 4.418 5.193 8.339 1.00 0.00 H new ATOM 0 HE2 HIS A 83 2.228 3.902 8.482 1.00 0.00 H new ATOM 1262 N SER A 84 7.795 -0.646 5.546 1.00 0.00 N ATOM 1263 CA SER A 84 8.777 -1.710 5.468 1.00 0.00 C ATOM 1264 C SER A 84 9.867 -1.453 6.496 1.00 0.00 C ATOM 1265 O SER A 84 10.442 -0.367 6.540 1.00 0.00 O ATOM 1266 CB SER A 84 9.379 -1.775 4.062 1.00 0.00 C ATOM 1267 OG SER A 84 8.362 -1.711 3.072 1.00 0.00 O ATOM 0 H SER A 84 8.099 0.243 5.149 1.00 0.00 H new ATOM 0 HA SER A 84 8.296 -2.666 5.677 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.079 -0.951 3.923 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.946 -2.699 3.947 1.00 0.00 H new ATOM 0 HG SER A 84 8.692 -2.106 2.238 1.00 0.00 H new ATOM 1273 N HIS A 85 10.127 -2.435 7.342 1.00 0.00 N ATOM 1274 CA HIS A 85 11.129 -2.274 8.384 1.00 0.00 C ATOM 1275 C HIS A 85 12.424 -2.948 7.977 1.00 0.00 C ATOM 1276 O HIS A 85 12.403 -4.006 7.345 1.00 0.00 O ATOM 1277 CB HIS A 85 10.642 -2.872 9.710 1.00 0.00 C ATOM 1278 CG HIS A 85 9.471 -2.162 10.323 1.00 0.00 C ATOM 1279 ND1 HIS A 85 8.701 -2.720 11.324 1.00 0.00 N ATOM 1280 CD2 HIS A 85 8.942 -0.936 10.085 1.00 0.00 C ATOM 1281 CE1 HIS A 85 7.753 -1.870 11.671 1.00 0.00 C ATOM 1282 NE2 HIS A 85 7.877 -0.781 10.937 1.00 0.00 N ATOM 0 H HIS A 85 9.664 -3.344 7.330 1.00 0.00 H new ATOM 0 HA HIS A 85 11.301 -1.206 8.520 1.00 0.00 H new ATOM 0 HB2 HIS A 85 10.372 -3.915 9.546 1.00 0.00 H new ATOM 0 HB3 HIS A 85 11.468 -2.865 10.422 1.00 0.00 H new ATOM 0 HD2 HIS A 85 9.293 -0.216 9.360 1.00 0.00 H new ATOM 0 HE1 HIS A 85 7.002 -2.038 12.429 1.00 0.00 H new ATOM 0 HE2 HIS A 85 7.278 0.043 10.993 1.00 0.00 H new ATOM 1291 N PRO A 86 13.565 -2.342 8.320 1.00 0.00 N ATOM 1292 CA PRO A 86 14.867 -2.963 8.147 1.00 0.00 C ATOM 1293 C PRO A 86 15.159 -3.904 9.304 1.00 0.00 C ATOM 1294 O PRO A 86 15.549 -3.457 10.388 1.00 0.00 O ATOM 1295 CB PRO A 86 15.852 -1.781 8.148 1.00 0.00 C ATOM 1296 CG PRO A 86 15.026 -0.547 8.356 1.00 0.00 C ATOM 1297 CD PRO A 86 13.693 -0.997 8.884 1.00 0.00 C ATOM 0 HA PRO A 86 14.933 -3.559 7.237 1.00 0.00 H new ATOM 0 HB2 PRO A 86 16.592 -1.892 8.941 1.00 0.00 H new ATOM 0 HB3 PRO A 86 16.399 -1.729 7.206 1.00 0.00 H new ATOM 0 HG2 PRO A 86 15.512 0.129 9.060 1.00 0.00 H new ATOM 0 HG3 PRO A 86 14.906 -0.000 7.421 1.00 0.00 H new ATOM 0 HD2 PRO A 86 13.672 -1.010 9.974 1.00 0.00 H new ATOM 0 HD3 PRO A 86 12.885 -0.342 8.558 1.00 0.00 H new ATOM 1305 N ASP A 87 14.919 -5.199 9.079 1.00 0.00 N ATOM 1306 CA ASP A 87 15.067 -6.216 10.113 1.00 0.00 C ATOM 1307 C ASP A 87 13.949 -6.038 11.146 1.00 0.00 C ATOM 1308 O ASP A 87 13.011 -5.264 10.919 1.00 0.00 O ATOM 1309 CB ASP A 87 16.467 -6.122 10.758 1.00 0.00 C ATOM 1310 CG ASP A 87 16.845 -7.320 11.609 1.00 0.00 C ATOM 1311 OD1 ASP A 87 16.114 -8.331 11.590 1.00 0.00 O ATOM 1312 OD2 ASP A 87 17.885 -7.249 12.297 1.00 0.00 O ATOM 0 H ASP A 87 14.618 -5.567 8.176 1.00 0.00 H new ATOM 0 HA ASP A 87 14.981 -7.212 9.678 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.210 -6.002 9.969 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.510 -5.225 11.375 1.00 0.00 H new ATOM 1317 N HIS A 88 14.048 -6.760 12.252 1.00 0.00 N ATOM 1318 CA HIS A 88 13.083 -6.682 13.361 1.00 0.00 C ATOM 1319 C HIS A 88 11.708 -7.239 12.962 1.00 0.00 C ATOM 1320 O HIS A 88 11.406 -7.388 11.779 1.00 0.00 O ATOM 1321 CB HIS A 88 12.950 -5.232 13.858 1.00 0.00 C ATOM 1322 CG HIS A 88 14.231 -4.652 14.376 1.00 0.00 C ATOM 1323 ND1 HIS A 88 14.674 -3.392 14.045 1.00 0.00 N ATOM 1324 CD2 HIS A 88 15.164 -5.169 15.210 1.00 0.00 C ATOM 1325 CE1 HIS A 88 15.823 -3.160 14.648 1.00 0.00 C ATOM 1326 NE2 HIS A 88 16.144 -4.221 15.363 1.00 0.00 N ATOM 0 H HIS A 88 14.804 -7.425 12.416 1.00 0.00 H new ATOM 0 HA HIS A 88 13.466 -7.301 14.172 1.00 0.00 H new ATOM 0 HB2 HIS A 88 12.584 -4.610 13.041 1.00 0.00 H new ATOM 0 HB3 HIS A 88 12.200 -5.195 14.648 1.00 0.00 H new ATOM 0 HD2 HIS A 88 15.141 -6.146 15.669 1.00 0.00 H new ATOM 0 HE1 HIS A 88 16.404 -2.253 14.570 1.00 0.00 H new ATOM 0 HE2 HIS A 88 16.982 -4.320 15.935 1.00 0.00 H new ATOM 1335 N PRO A 89 10.870 -7.592 13.959 1.00 0.00 N ATOM 1336 CA PRO A 89 9.533 -8.164 13.724 1.00 0.00 C ATOM 1337 C PRO A 89 8.628 -7.263 12.880 1.00 0.00 C ATOM 1338 O PRO A 89 8.786 -6.037 12.854 1.00 0.00 O ATOM 1339 CB PRO A 89 8.952 -8.326 15.132 1.00 0.00 C ATOM 1340 CG PRO A 89 10.137 -8.376 16.030 1.00 0.00 C ATOM 1341 CD PRO A 89 11.166 -7.482 15.400 1.00 0.00 C ATOM 0 HA PRO A 89 9.600 -9.095 13.161 1.00 0.00 H new ATOM 0 HB2 PRO A 89 8.297 -7.493 15.388 1.00 0.00 H new ATOM 0 HB3 PRO A 89 8.357 -9.236 15.212 1.00 0.00 H new ATOM 0 HG2 PRO A 89 9.882 -8.033 17.033 1.00 0.00 H new ATOM 0 HG3 PRO A 89 10.511 -9.395 16.127 1.00 0.00 H new ATOM 0 HD2 PRO A 89 11.077 -6.454 15.752 1.00 0.00 H new ATOM 0 HD3 PRO A 89 12.180 -7.811 15.629 1.00 0.00 H new ATOM 1349 N ALA A 90 7.665 -7.883 12.211 1.00 0.00 N ATOM 1350 CA ALA A 90 6.757 -7.179 11.306 1.00 0.00 C ATOM 1351 C ALA A 90 5.595 -6.536 12.058 1.00 0.00 C ATOM 1352 O ALA A 90 4.467 -6.492 11.562 1.00 0.00 O ATOM 1353 CB ALA A 90 6.227 -8.143 10.252 1.00 0.00 C ATOM 0 H ALA A 90 7.489 -8.885 12.278 1.00 0.00 H new ATOM 0 HA ALA A 90 7.320 -6.381 10.822 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.551 -7.613 9.581 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.060 -8.551 9.680 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.690 -8.956 10.740 1.00 0.00 H new ATOM 1359 N ARG A 91 5.872 -6.016 13.242 1.00 0.00 N ATOM 1360 CA ARG A 91 4.855 -5.346 14.031 1.00 0.00 C ATOM 1361 C ARG A 91 5.192 -3.863 14.153 1.00 0.00 C ATOM 1362 O ARG A 91 6.363 -3.485 14.084 1.00 0.00 O ATOM 1363 CB ARG A 91 4.704 -6.013 15.415 1.00 0.00 C ATOM 1364 CG ARG A 91 5.935 -5.943 16.311 1.00 0.00 C ATOM 1365 CD ARG A 91 5.980 -4.655 17.122 1.00 0.00 C ATOM 1366 NE ARG A 91 7.095 -4.641 18.063 1.00 0.00 N ATOM 1367 CZ ARG A 91 7.616 -3.536 18.594 1.00 0.00 C ATOM 1368 NH1 ARG A 91 7.096 -2.344 18.323 1.00 0.00 N ATOM 1369 NH2 ARG A 91 8.655 -3.622 19.406 1.00 0.00 N ATOM 0 H ARG A 91 6.794 -6.046 13.677 1.00 0.00 H new ATOM 0 HA ARG A 91 3.893 -5.437 13.526 1.00 0.00 H new ATOM 0 HB2 ARG A 91 3.869 -5.545 15.936 1.00 0.00 H new ATOM 0 HB3 ARG A 91 4.441 -7.061 15.268 1.00 0.00 H new ATOM 0 HG2 ARG A 91 5.939 -6.797 16.988 1.00 0.00 H new ATOM 0 HG3 ARG A 91 6.834 -6.017 15.698 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.065 -3.804 16.446 1.00 0.00 H new ATOM 0 HD3 ARG A 91 5.044 -4.537 17.667 1.00 0.00 H new ATOM 0 HE ARG A 91 7.502 -5.537 18.332 1.00 0.00 H new ATOM 0 HH11 ARG A 91 6.290 -2.268 17.703 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.503 -1.504 18.735 1.00 0.00 H new ATOM 0 HH21 ARG A 91 9.057 -4.534 19.625 1.00 0.00 H new ATOM 0 HH22 ARG A 91 9.055 -2.777 19.813 1.00 0.00 H new ATOM 1383 N PRO A 92 4.172 -3.008 14.314 1.00 0.00 N ATOM 1384 CA PRO A 92 4.358 -1.554 14.393 1.00 0.00 C ATOM 1385 C PRO A 92 5.214 -1.134 15.584 1.00 0.00 C ATOM 1386 O PRO A 92 5.004 -1.595 16.709 1.00 0.00 O ATOM 1387 CB PRO A 92 2.928 -1.010 14.547 1.00 0.00 C ATOM 1388 CG PRO A 92 2.125 -2.166 15.037 1.00 0.00 C ATOM 1389 CD PRO A 92 2.753 -3.385 14.432 1.00 0.00 C ATOM 0 HA PRO A 92 4.883 -1.171 13.518 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.896 -0.180 15.253 1.00 0.00 H new ATOM 0 HB3 PRO A 92 2.544 -0.637 13.598 1.00 0.00 H new ATOM 0 HG2 PRO A 92 2.139 -2.218 16.126 1.00 0.00 H new ATOM 0 HG3 PRO A 92 1.082 -2.073 14.736 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.621 -4.263 15.065 1.00 0.00 H new ATOM 0 HD3 PRO A 92 2.317 -3.623 13.462 1.00 0.00 H new ATOM 1397 N SER A 93 6.184 -0.272 15.327 1.00 0.00 N ATOM 1398 CA SER A 93 7.022 0.266 16.379 1.00 0.00 C ATOM 1399 C SER A 93 6.457 1.615 16.830 1.00 0.00 C ATOM 1400 O SER A 93 5.351 1.990 16.428 1.00 0.00 O ATOM 1401 CB SER A 93 8.469 0.411 15.883 1.00 0.00 C ATOM 1402 OG SER A 93 9.357 0.697 16.954 1.00 0.00 O ATOM 0 H SER A 93 6.409 0.070 14.393 1.00 0.00 H new ATOM 0 HA SER A 93 7.029 -0.416 17.230 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.779 -0.509 15.387 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.523 1.208 15.141 1.00 0.00 H new ATOM 0 HG SER A 93 10.270 0.782 16.608 1.00 0.00 H new ATOM 1408 N ALA A 94 7.210 2.334 17.657 1.00 0.00 N ATOM 1409 CA ALA A 94 6.771 3.625 18.178 1.00 0.00 C ATOM 1410 C ALA A 94 6.400 4.579 17.046 1.00 0.00 C ATOM 1411 O ALA A 94 5.334 5.190 17.059 1.00 0.00 O ATOM 1412 CB ALA A 94 7.861 4.235 19.049 1.00 0.00 C ATOM 0 H ALA A 94 8.132 2.043 17.982 1.00 0.00 H new ATOM 0 HA ALA A 94 5.880 3.462 18.785 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.524 5.198 19.433 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.077 3.567 19.883 1.00 0.00 H new ATOM 0 HB3 ALA A 94 8.764 4.377 18.455 1.00 0.00 H new ATOM 1418 N THR A 95 7.269 4.666 16.049 1.00 0.00 N ATOM 1419 CA THR A 95 7.069 5.575 14.930 1.00 0.00 C ATOM 1420 C THR A 95 5.873 5.155 14.072 1.00 0.00 C ATOM 1421 O THR A 95 5.102 6.001 13.625 1.00 0.00 O ATOM 1422 CB THR A 95 8.335 5.639 14.055 1.00 0.00 C ATOM 1423 OG1 THR A 95 9.493 5.733 14.895 1.00 0.00 O ATOM 1424 CG2 THR A 95 8.290 6.839 13.117 1.00 0.00 C ATOM 0 H THR A 95 8.125 4.114 15.993 1.00 0.00 H new ATOM 0 HA THR A 95 6.864 6.562 15.344 1.00 0.00 H new ATOM 0 HB THR A 95 8.384 4.732 13.453 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.299 5.772 14.338 1.00 0.00 H new ATOM 0 HG21 THR A 95 9.195 6.861 12.511 1.00 0.00 H new ATOM 0 HG22 THR A 95 7.419 6.760 12.466 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.223 7.756 13.702 1.00 0.00 H new ATOM 1432 N ASP A 96 5.714 3.850 13.855 1.00 0.00 N ATOM 1433 CA ASP A 96 4.589 3.345 13.064 1.00 0.00 C ATOM 1434 C ASP A 96 3.273 3.716 13.732 1.00 0.00 C ATOM 1435 O ASP A 96 2.321 4.121 13.073 1.00 0.00 O ATOM 1436 CB ASP A 96 4.648 1.821 12.907 1.00 0.00 C ATOM 1437 CG ASP A 96 5.914 1.323 12.243 1.00 0.00 C ATOM 1438 OD1 ASP A 96 5.962 1.253 10.998 1.00 0.00 O ATOM 1439 OD2 ASP A 96 6.861 0.963 12.970 1.00 0.00 O ATOM 0 H ASP A 96 6.342 3.129 14.211 1.00 0.00 H new ATOM 0 HA ASP A 96 4.655 3.802 12.077 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.560 1.360 13.891 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.789 1.492 12.323 1.00 0.00 H new ATOM 1444 N LEU A 97 3.240 3.570 15.050 1.00 0.00 N ATOM 1445 CA LEU A 97 2.062 3.895 15.840 1.00 0.00 C ATOM 1446 C LEU A 97 1.833 5.404 15.838 1.00 0.00 C ATOM 1447 O LEU A 97 0.710 5.874 15.655 1.00 0.00 O ATOM 1448 CB LEU A 97 2.263 3.366 17.273 1.00 0.00 C ATOM 1449 CG LEU A 97 1.052 3.407 18.222 1.00 0.00 C ATOM 1450 CD1 LEU A 97 0.815 4.805 18.770 1.00 0.00 C ATOM 1451 CD2 LEU A 97 -0.199 2.900 17.528 1.00 0.00 C ATOM 0 H LEU A 97 4.027 3.224 15.599 1.00 0.00 H new ATOM 0 HA LEU A 97 1.179 3.423 15.409 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.603 2.332 17.205 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.070 3.937 17.732 1.00 0.00 H new ATOM 0 HG LEU A 97 1.279 2.750 19.061 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.048 4.793 19.436 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.695 5.133 19.323 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.628 5.492 17.945 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.040 2.939 18.220 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.413 3.525 16.661 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.044 1.871 17.204 1.00 0.00 H new ATOM 1463 N GLU A 98 2.911 6.152 16.019 1.00 0.00 N ATOM 1464 CA GLU A 98 2.840 7.605 16.125 1.00 0.00 C ATOM 1465 C GLU A 98 2.449 8.269 14.806 1.00 0.00 C ATOM 1466 O GLU A 98 1.770 9.296 14.806 1.00 0.00 O ATOM 1467 CB GLU A 98 4.168 8.161 16.643 1.00 0.00 C ATOM 1468 CG GLU A 98 4.321 8.013 18.147 1.00 0.00 C ATOM 1469 CD GLU A 98 5.597 8.628 18.674 1.00 0.00 C ATOM 1470 OE1 GLU A 98 5.596 9.838 18.976 1.00 0.00 O ATOM 1471 OE2 GLU A 98 6.602 7.900 18.807 1.00 0.00 O ATOM 0 H GLU A 98 3.855 5.774 16.096 1.00 0.00 H new ATOM 0 HA GLU A 98 2.051 7.842 16.839 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.991 7.647 16.146 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.244 9.215 16.377 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.468 8.479 18.641 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.300 6.955 18.406 1.00 0.00 H new ATOM 1478 N GLU A 99 2.862 7.690 13.686 1.00 0.00 N ATOM 1479 CA GLU A 99 2.513 8.247 12.384 1.00 0.00 C ATOM 1480 C GLU A 99 1.266 7.577 11.810 1.00 0.00 C ATOM 1481 O GLU A 99 0.883 7.823 10.665 1.00 0.00 O ATOM 1482 CB GLU A 99 3.686 8.135 11.405 1.00 0.00 C ATOM 1483 CG GLU A 99 4.907 8.937 11.833 1.00 0.00 C ATOM 1484 CD GLU A 99 5.887 9.162 10.702 1.00 0.00 C ATOM 1485 OE1 GLU A 99 6.665 8.239 10.388 1.00 0.00 O ATOM 1486 OE2 GLU A 99 5.887 10.272 10.125 1.00 0.00 O ATOM 0 H GLU A 99 3.432 6.845 13.651 1.00 0.00 H new ATOM 0 HA GLU A 99 2.290 9.304 12.528 1.00 0.00 H new ATOM 0 HB2 GLU A 99 3.966 7.087 11.303 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.363 8.476 10.421 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.584 9.901 12.225 1.00 0.00 H new ATOM 0 HG3 GLU A 99 5.412 8.416 12.646 1.00 0.00 H new ATOM 1493 N ALA A 100 0.615 6.749 12.618 1.00 0.00 N ATOM 1494 CA ALA A 100 -0.632 6.113 12.218 1.00 0.00 C ATOM 1495 C ALA A 100 -1.807 7.047 12.476 1.00 0.00 C ATOM 1496 O ALA A 100 -2.710 6.740 13.252 1.00 0.00 O ATOM 1497 CB ALA A 100 -0.825 4.802 12.957 1.00 0.00 C ATOM 0 H ALA A 100 0.932 6.503 13.556 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.584 5.900 11.150 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.763 4.342 12.644 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.002 4.130 12.728 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.854 4.990 14.030 1.00 0.00 H new ATOM 1503 N THR A 101 -1.785 8.189 11.811 1.00 0.00 N ATOM 1504 CA THR A 101 -2.777 9.231 12.026 1.00 0.00 C ATOM 1505 C THR A 101 -3.899 9.131 10.999 1.00 0.00 C ATOM 1506 O THR A 101 -4.764 10.005 10.903 1.00 0.00 O ATOM 1507 CB THR A 101 -2.107 10.614 11.956 1.00 0.00 C ATOM 1508 OG1 THR A 101 -2.965 11.621 12.512 1.00 0.00 O ATOM 1509 CG2 THR A 101 -1.737 10.986 10.525 1.00 0.00 C ATOM 0 H THR A 101 -1.082 8.421 11.109 1.00 0.00 H new ATOM 0 HA THR A 101 -3.213 9.097 13.016 1.00 0.00 H new ATOM 0 HB THR A 101 -1.190 10.560 12.543 1.00 0.00 H new ATOM 0 HG1 THR A 101 -3.888 11.460 12.223 1.00 0.00 H new ATOM 0 HG21 THR A 101 -1.266 11.969 10.515 1.00 0.00 H new ATOM 0 HG22 THR A 101 -1.043 10.247 10.125 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.637 11.008 9.911 1.00 0.00 H new ATOM 1517 N PHE A 102 -3.862 8.055 10.241 1.00 0.00 N ATOM 1518 CA PHE A 102 -4.859 7.787 9.208 1.00 0.00 C ATOM 1519 C PHE A 102 -5.845 6.700 9.653 1.00 0.00 C ATOM 1520 O PHE A 102 -5.629 5.514 9.397 1.00 0.00 O ATOM 1521 CB PHE A 102 -4.177 7.363 7.904 1.00 0.00 C ATOM 1522 CG PHE A 102 -3.161 8.348 7.401 1.00 0.00 C ATOM 1523 CD1 PHE A 102 -3.556 9.474 6.702 1.00 0.00 C ATOM 1524 CD2 PHE A 102 -1.808 8.140 7.624 1.00 0.00 C ATOM 1525 CE1 PHE A 102 -2.624 10.379 6.232 1.00 0.00 C ATOM 1526 CE2 PHE A 102 -0.870 9.041 7.157 1.00 0.00 C ATOM 1527 CZ PHE A 102 -1.280 10.162 6.460 1.00 0.00 C ATOM 0 H PHE A 102 -3.142 7.337 10.318 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.416 8.709 9.040 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.690 6.400 8.056 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.938 7.218 7.138 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.606 9.648 6.521 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.484 7.265 8.168 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.946 11.254 5.687 1.00 0.00 H new ATOM 0 HE2 PHE A 102 0.181 8.870 7.336 1.00 0.00 H new ATOM 0 HZ PHE A 102 -0.549 10.868 6.094 1.00 0.00 H new ATOM 1537 N PRO A 103 -6.927 7.078 10.353 1.00 0.00 N ATOM 1538 CA PRO A 103 -7.925 6.126 10.837 1.00 0.00 C ATOM 1539 C PRO A 103 -8.844 5.644 9.716 1.00 0.00 C ATOM 1540 O PRO A 103 -9.485 6.446 9.031 1.00 0.00 O ATOM 1541 CB PRO A 103 -8.729 6.925 11.877 1.00 0.00 C ATOM 1542 CG PRO A 103 -8.052 8.256 11.992 1.00 0.00 C ATOM 1543 CD PRO A 103 -7.287 8.450 10.716 1.00 0.00 C ATOM 0 HA PRO A 103 -7.461 5.228 11.245 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -9.766 7.041 11.562 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -8.743 6.411 12.838 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -8.782 9.053 12.133 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -7.384 8.280 12.853 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.894 8.928 9.947 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.407 9.076 10.861 1.00 0.00 H new ATOM 1551 N GLY A 104 -8.905 4.334 9.529 1.00 0.00 N ATOM 1552 CA GLY A 104 -9.736 3.771 8.482 1.00 0.00 C ATOM 1553 C GLY A 104 -8.907 3.197 7.354 1.00 0.00 C ATOM 1554 O GLY A 104 -9.431 2.552 6.448 1.00 0.00 O ATOM 0 H GLY A 104 -8.393 3.648 10.084 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.369 2.989 8.902 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.399 4.542 8.090 1.00 0.00 H new ATOM 1558 N PHE A 105 -7.607 3.435 7.413 1.00 0.00 N ATOM 1559 CA PHE A 105 -6.692 2.921 6.406 1.00 0.00 C ATOM 1560 C PHE A 105 -6.103 1.587 6.851 1.00 0.00 C ATOM 1561 O PHE A 105 -5.972 1.325 8.048 1.00 0.00 O ATOM 1562 CB PHE A 105 -5.569 3.928 6.138 1.00 0.00 C ATOM 1563 CG PHE A 105 -6.016 5.158 5.393 1.00 0.00 C ATOM 1564 CD1 PHE A 105 -6.797 6.120 6.013 1.00 0.00 C ATOM 1565 CD2 PHE A 105 -5.655 5.345 4.070 1.00 0.00 C ATOM 1566 CE1 PHE A 105 -7.207 7.246 5.326 1.00 0.00 C ATOM 1567 CE2 PHE A 105 -6.062 6.468 3.379 1.00 0.00 C ATOM 1568 CZ PHE A 105 -6.838 7.420 4.006 1.00 0.00 C ATOM 0 H PHE A 105 -7.160 3.982 8.149 1.00 0.00 H new ATOM 0 HA PHE A 105 -7.251 2.766 5.483 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -5.131 4.231 7.089 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -4.782 3.436 5.567 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.088 5.988 7.045 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -5.048 4.603 3.573 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -7.815 7.989 5.820 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -5.773 6.601 2.347 1.00 0.00 H new ATOM 0 HZ PHE A 105 -7.157 8.300 3.466 1.00 0.00 H new ATOM 1578 N THR A 106 -5.761 0.746 5.888 1.00 0.00 N ATOM 1579 CA THR A 106 -5.156 -0.542 6.181 1.00 0.00 C ATOM 1580 C THR A 106 -3.635 -0.427 6.170 1.00 0.00 C ATOM 1581 O THR A 106 -3.051 0.068 5.207 1.00 0.00 O ATOM 1582 CB THR A 106 -5.602 -1.603 5.157 1.00 0.00 C ATOM 1583 OG1 THR A 106 -7.033 -1.600 5.053 1.00 0.00 O ATOM 1584 CG2 THR A 106 -5.124 -2.989 5.563 1.00 0.00 C ATOM 0 H THR A 106 -5.893 0.934 4.894 1.00 0.00 H new ATOM 0 HA THR A 106 -5.486 -0.852 7.172 1.00 0.00 H new ATOM 0 HB THR A 106 -5.160 -1.356 4.192 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.335 -2.449 4.668 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.453 -3.719 4.823 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.036 -2.996 5.621 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.541 -3.247 6.537 1.00 0.00 H new ATOM 1592 N TYR A 107 -3.000 -0.867 7.248 1.00 0.00 N ATOM 1593 CA TYR A 107 -1.552 -0.771 7.378 1.00 0.00 C ATOM 1594 C TYR A 107 -0.889 -2.120 7.126 1.00 0.00 C ATOM 1595 O TYR A 107 -1.096 -3.070 7.874 1.00 0.00 O ATOM 1596 CB TYR A 107 -1.164 -0.268 8.774 1.00 0.00 C ATOM 1597 CG TYR A 107 -1.596 1.153 9.069 1.00 0.00 C ATOM 1598 CD1 TYR A 107 -2.879 1.437 9.520 1.00 0.00 C ATOM 1599 CD2 TYR A 107 -0.711 2.212 8.908 1.00 0.00 C ATOM 1600 CE1 TYR A 107 -3.267 2.733 9.803 1.00 0.00 C ATOM 1601 CE2 TYR A 107 -1.093 3.511 9.189 1.00 0.00 C ATOM 1602 CZ TYR A 107 -2.373 3.765 9.635 1.00 0.00 C ATOM 1603 OH TYR A 107 -2.757 5.053 9.928 1.00 0.00 O ATOM 0 H TYR A 107 -3.467 -1.295 8.048 1.00 0.00 H new ATOM 0 HA TYR A 107 -1.203 -0.060 6.630 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -1.602 -0.930 9.520 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.082 -0.336 8.884 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -3.586 0.631 9.652 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.292 2.017 8.558 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -4.268 2.935 10.155 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -0.392 4.323 9.060 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.727 5.138 9.818 1.00 0.00 H new ATOM 1613 N VAL A 108 -0.099 -2.206 6.070 1.00 0.00 N ATOM 1614 CA VAL A 108 0.672 -3.411 5.801 1.00 0.00 C ATOM 1615 C VAL A 108 2.119 -3.203 6.221 1.00 0.00 C ATOM 1616 O VAL A 108 2.760 -2.236 5.806 1.00 0.00 O ATOM 1617 CB VAL A 108 0.626 -3.817 4.313 1.00 0.00 C ATOM 1618 CG1 VAL A 108 1.473 -5.061 4.059 1.00 0.00 C ATOM 1619 CG2 VAL A 108 -0.806 -4.053 3.876 1.00 0.00 C ATOM 0 H VAL A 108 0.026 -1.460 5.386 1.00 0.00 H new ATOM 0 HA VAL A 108 0.222 -4.217 6.380 1.00 0.00 H new ATOM 0 HB VAL A 108 1.042 -2.999 3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.423 -5.326 3.003 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.508 -4.859 4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 108 1.093 -5.888 4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.823 -4.339 2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.243 -4.851 4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.384 -3.139 4.013 1.00 0.00 H new ATOM 1629 N ILE A 109 2.624 -4.098 7.056 1.00 0.00 N ATOM 1630 CA ILE A 109 3.995 -4.007 7.528 1.00 0.00 C ATOM 1631 C ILE A 109 4.773 -5.253 7.127 1.00 0.00 C ATOM 1632 O ILE A 109 4.312 -6.374 7.340 1.00 0.00 O ATOM 1633 CB ILE A 109 4.054 -3.819 9.061 1.00 0.00 C ATOM 1634 CG1 ILE A 109 3.307 -2.542 9.457 1.00 0.00 C ATOM 1635 CG2 ILE A 109 5.501 -3.760 9.530 1.00 0.00 C ATOM 1636 CD1 ILE A 109 3.265 -2.294 10.944 1.00 0.00 C ATOM 0 H ILE A 109 2.104 -4.896 7.420 1.00 0.00 H new ATOM 0 HA ILE A 109 4.450 -3.132 7.063 1.00 0.00 H new ATOM 0 HB ILE A 109 3.573 -4.670 9.543 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.781 -1.690 8.970 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.286 -2.598 9.079 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.528 -3.627 10.612 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.007 -4.688 9.266 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.005 -2.922 9.049 1.00 0.00 H new ATOM 0 HD11 ILE A 109 2.719 -1.372 11.144 1.00 0.00 H new ATOM 0 HD12 ILE A 109 2.764 -3.127 11.438 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.282 -2.204 11.327 1.00 0.00 H new ATOM 1648 N VAL A 110 5.940 -5.051 6.524 1.00 0.00 N ATOM 1649 CA VAL A 110 6.784 -6.155 6.087 1.00 0.00 C ATOM 1650 C VAL A 110 8.218 -5.958 6.563 1.00 0.00 C ATOM 1651 O VAL A 110 8.788 -4.867 6.450 1.00 0.00 O ATOM 1652 CB VAL A 110 6.751 -6.327 4.548 1.00 0.00 C ATOM 1653 CG1 VAL A 110 7.047 -5.013 3.840 1.00 0.00 C ATOM 1654 CG2 VAL A 110 7.725 -7.410 4.096 1.00 0.00 C ATOM 0 H VAL A 110 6.324 -4.127 6.326 1.00 0.00 H new ATOM 0 HA VAL A 110 6.385 -7.065 6.534 1.00 0.00 H new ATOM 0 HB VAL A 110 5.743 -6.639 4.274 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.017 -5.166 2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 110 6.300 -4.271 4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.037 -4.659 4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.681 -7.509 3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.737 -7.137 4.395 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.454 -8.359 4.559 1.00 0.00 H new ATOM 1664 N SER A 111 8.771 -7.010 7.135 1.00 0.00 N ATOM 1665 CA SER A 111 10.140 -7.011 7.594 1.00 0.00 C ATOM 1666 C SER A 111 11.094 -7.343 6.452 1.00 0.00 C ATOM 1667 O SER A 111 11.103 -8.465 5.945 1.00 0.00 O ATOM 1668 CB SER A 111 10.293 -8.039 8.708 1.00 0.00 C ATOM 1669 OG SER A 111 9.572 -7.656 9.860 1.00 0.00 O ATOM 0 H SER A 111 8.279 -7.889 7.293 1.00 0.00 H new ATOM 0 HA SER A 111 10.387 -6.017 7.968 1.00 0.00 H new ATOM 0 HB2 SER A 111 9.940 -9.010 8.361 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.348 -8.154 8.958 1.00 0.00 H new ATOM 0 HG SER A 111 10.195 -7.326 10.541 1.00 0.00 H new ATOM 1675 N VAL A 112 11.885 -6.368 6.039 1.00 0.00 N ATOM 1676 CA VAL A 112 12.884 -6.595 5.014 1.00 0.00 C ATOM 1677 C VAL A 112 14.270 -6.492 5.631 1.00 0.00 C ATOM 1678 O VAL A 112 14.669 -5.431 6.110 1.00 0.00 O ATOM 1679 CB VAL A 112 12.757 -5.587 3.854 1.00 0.00 C ATOM 1680 CG1 VAL A 112 13.742 -5.916 2.744 1.00 0.00 C ATOM 1681 CG2 VAL A 112 11.334 -5.554 3.317 1.00 0.00 C ATOM 0 H VAL A 112 11.854 -5.414 6.398 1.00 0.00 H new ATOM 0 HA VAL A 112 12.725 -7.592 4.604 1.00 0.00 H new ATOM 0 HB VAL A 112 12.996 -4.596 4.240 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.635 -5.192 1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 112 14.758 -5.875 3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 112 13.540 -6.917 2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 112 11.270 -4.836 2.500 1.00 0.00 H new ATOM 0 HG22 VAL A 112 11.060 -6.544 2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 112 10.651 -5.259 4.114 1.00 0.00 H new ATOM 1691 N ARG A 113 15.001 -7.589 5.622 1.00 0.00 N ATOM 1692 CA ARG A 113 16.304 -7.624 6.253 1.00 0.00 C ATOM 1693 C ARG A 113 17.388 -7.525 5.193 1.00 0.00 C ATOM 1694 O ARG A 113 17.872 -8.543 4.694 1.00 0.00 O ATOM 1695 CB ARG A 113 16.475 -8.902 7.074 1.00 0.00 C ATOM 1696 CG ARG A 113 17.642 -8.848 8.049 1.00 0.00 C ATOM 1697 CD ARG A 113 18.579 -10.029 7.863 1.00 0.00 C ATOM 1698 NE ARG A 113 19.309 -9.960 6.598 1.00 0.00 N ATOM 1699 CZ ARG A 113 20.580 -10.333 6.455 1.00 0.00 C ATOM 1700 NH1 ARG A 113 21.235 -10.883 7.475 1.00 0.00 N ATOM 1701 NH2 ARG A 113 21.185 -10.175 5.285 1.00 0.00 N ATOM 0 H ARG A 113 14.715 -8.466 5.186 1.00 0.00 H new ATOM 0 HA ARG A 113 16.389 -6.775 6.931 1.00 0.00 H new ATOM 0 HB2 ARG A 113 15.557 -9.093 7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 113 16.618 -9.743 6.396 1.00 0.00 H new ATOM 0 HG2 ARG A 113 18.194 -7.919 7.906 1.00 0.00 H new ATOM 0 HG3 ARG A 113 17.263 -8.840 9.071 1.00 0.00 H new ATOM 0 HD2 ARG A 113 19.289 -10.061 8.689 1.00 0.00 H new ATOM 0 HD3 ARG A 113 18.005 -10.955 7.900 1.00 0.00 H new ATOM 0 HE ARG A 113 18.817 -9.606 5.778 1.00 0.00 H new ATOM 0 HH11 ARG A 113 20.764 -11.020 8.369 1.00 0.00 H new ATOM 0 HH12 ARG A 113 22.208 -11.168 7.362 1.00 0.00 H new ATOM 0 HH21 ARG A 113 20.677 -9.769 4.499 1.00 0.00 H new ATOM 0 HH22 ARG A 113 22.158 -10.459 5.171 1.00 0.00 H new ATOM 1715 N ASP A 114 17.729 -6.291 4.831 1.00 0.00 N ATOM 1716 CA ASP A 114 18.741 -6.022 3.809 1.00 0.00 C ATOM 1717 C ASP A 114 18.405 -6.755 2.511 1.00 0.00 C ATOM 1718 O ASP A 114 19.117 -7.662 2.082 1.00 0.00 O ATOM 1719 CB ASP A 114 20.136 -6.414 4.314 1.00 0.00 C ATOM 1720 CG ASP A 114 21.244 -6.026 3.352 1.00 0.00 C ATOM 1721 OD1 ASP A 114 21.423 -4.819 3.102 1.00 0.00 O ATOM 1722 OD2 ASP A 114 21.948 -6.930 2.846 1.00 0.00 O ATOM 0 H ASP A 114 17.314 -5.451 5.235 1.00 0.00 H new ATOM 0 HA ASP A 114 18.744 -4.952 3.602 1.00 0.00 H new ATOM 0 HB2 ASP A 114 20.315 -5.937 5.278 1.00 0.00 H new ATOM 0 HB3 ASP A 114 20.167 -7.491 4.481 1.00 0.00 H new ATOM 1727 N GLY A 115 17.274 -6.394 1.925 1.00 0.00 N ATOM 1728 CA GLY A 115 16.868 -6.985 0.666 1.00 0.00 C ATOM 1729 C GLY A 115 15.963 -8.190 0.847 1.00 0.00 C ATOM 1730 O GLY A 115 15.043 -8.396 0.061 1.00 0.00 O ATOM 0 H GLY A 115 16.627 -5.700 2.300 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.351 -6.235 0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 115 17.755 -7.283 0.107 1.00 0.00 H new ATOM 1734 N ALA A 116 16.213 -8.972 1.891 1.00 0.00 N ATOM 1735 CA ALA A 116 15.452 -10.194 2.129 1.00 0.00 C ATOM 1736 C ALA A 116 14.173 -9.919 2.917 1.00 0.00 C ATOM 1737 O ALA A 116 14.223 -9.573 4.096 1.00 0.00 O ATOM 1738 CB ALA A 116 16.310 -11.221 2.852 1.00 0.00 C ATOM 0 H ALA A 116 16.936 -8.782 2.586 1.00 0.00 H new ATOM 0 HA ALA A 116 15.161 -10.595 1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.728 -12.127 3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.182 -11.459 2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 116 16.636 -10.814 3.809 1.00 0.00 H new ATOM 1744 N PRO A 117 13.009 -10.070 2.274 1.00 0.00 N ATOM 1745 CA PRO A 117 11.715 -9.861 2.906 1.00 0.00 C ATOM 1746 C PRO A 117 11.248 -11.108 3.650 1.00 0.00 C ATOM 1747 O PRO A 117 10.920 -12.122 3.035 1.00 0.00 O ATOM 1748 CB PRO A 117 10.777 -9.556 1.722 1.00 0.00 C ATOM 1749 CG PRO A 117 11.601 -9.724 0.478 1.00 0.00 C ATOM 1750 CD PRO A 117 12.848 -10.460 0.875 1.00 0.00 C ATOM 0 HA PRO A 117 11.742 -9.066 3.651 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.923 -10.234 1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 117 10.380 -8.543 1.791 1.00 0.00 H new ATOM 0 HG2 PRO A 117 11.048 -10.281 -0.279 1.00 0.00 H new ATOM 0 HG3 PRO A 117 11.847 -8.755 0.044 1.00 0.00 H new ATOM 0 HD2 PRO A 117 12.736 -11.539 0.764 1.00 0.00 H new ATOM 0 HD3 PRO A 117 13.705 -10.164 0.269 1.00 0.00 H new ATOM 1758 N GLU A 118 11.222 -11.023 4.972 1.00 0.00 N ATOM 1759 CA GLU A 118 10.867 -12.160 5.807 1.00 0.00 C ATOM 1760 C GLU A 118 9.358 -12.382 5.811 1.00 0.00 C ATOM 1761 O GLU A 118 8.847 -13.285 5.146 1.00 0.00 O ATOM 1762 CB GLU A 118 11.367 -11.936 7.236 1.00 0.00 C ATOM 1763 CG GLU A 118 11.033 -13.075 8.187 1.00 0.00 C ATOM 1764 CD GLU A 118 11.438 -12.782 9.613 1.00 0.00 C ATOM 1765 OE1 GLU A 118 12.623 -12.986 9.950 1.00 0.00 O ATOM 1766 OE2 GLU A 118 10.575 -12.353 10.408 1.00 0.00 O ATOM 0 H GLU A 118 11.444 -10.174 5.491 1.00 0.00 H new ATOM 0 HA GLU A 118 11.343 -13.050 5.395 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.448 -11.797 7.216 1.00 0.00 H new ATOM 0 HB3 GLU A 118 10.934 -11.013 7.622 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.961 -13.271 8.151 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.534 -13.983 7.850 1.00 0.00 H new ATOM 1773 N ALA A 119 8.647 -11.545 6.546 1.00 0.00 N ATOM 1774 CA ALA A 119 7.217 -11.710 6.698 1.00 0.00 C ATOM 1775 C ALA A 119 6.506 -10.373 6.639 1.00 0.00 C ATOM 1776 O ALA A 119 7.014 -9.362 7.130 1.00 0.00 O ATOM 1777 CB ALA A 119 6.899 -12.418 8.008 1.00 0.00 C ATOM 0 H ALA A 119 9.038 -10.746 7.045 1.00 0.00 H new ATOM 0 HA ALA A 119 6.859 -12.323 5.871 1.00 0.00 H new ATOM 0 HB1 ALA A 119 5.820 -12.534 8.106 1.00 0.00 H new ATOM 0 HB2 ALA A 119 7.372 -13.400 8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.278 -11.827 8.842 1.00 0.00 H new ATOM 1783 N LEU A 120 5.349 -10.371 6.001 1.00 0.00 N ATOM 1784 CA LEU A 120 4.473 -9.212 5.997 1.00 0.00 C ATOM 1785 C LEU A 120 3.136 -9.572 6.621 1.00 0.00 C ATOM 1786 O LEU A 120 2.735 -10.741 6.624 1.00 0.00 O ATOM 1787 CB LEU A 120 4.288 -8.655 4.574 1.00 0.00 C ATOM 1788 CG LEU A 120 4.010 -9.682 3.469 1.00 0.00 C ATOM 1789 CD1 LEU A 120 2.575 -10.186 3.517 1.00 0.00 C ATOM 1790 CD2 LEU A 120 4.317 -9.087 2.107 1.00 0.00 C ATOM 0 H LEU A 120 4.991 -11.168 5.474 1.00 0.00 H new ATOM 0 HA LEU A 120 4.937 -8.426 6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.465 -7.941 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.186 -8.099 4.305 1.00 0.00 H new ATOM 0 HG LEU A 120 4.665 -10.537 3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.417 -10.911 2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.388 -10.660 4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.890 -9.348 3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.115 -9.827 1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.690 -8.210 1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 120 5.366 -8.796 2.065 1.00 0.00 H new ATOM 1802 N THR A 121 2.474 -8.583 7.188 1.00 0.00 N ATOM 1803 CA THR A 121 1.155 -8.777 7.759 1.00 0.00 C ATOM 1804 C THR A 121 0.352 -7.485 7.641 1.00 0.00 C ATOM 1805 O THR A 121 0.923 -6.411 7.425 1.00 0.00 O ATOM 1806 CB THR A 121 1.236 -9.208 9.245 1.00 0.00 C ATOM 1807 OG1 THR A 121 2.261 -10.198 9.417 1.00 0.00 O ATOM 1808 CG2 THR A 121 -0.087 -9.785 9.712 1.00 0.00 C ATOM 0 H THR A 121 2.831 -7.631 7.266 1.00 0.00 H new ATOM 0 HA THR A 121 0.660 -9.575 7.205 1.00 0.00 H new ATOM 0 HB THR A 121 1.471 -8.324 9.838 1.00 0.00 H new ATOM 0 HG1 THR A 121 2.305 -10.463 10.360 1.00 0.00 H new ATOM 0 HG21 THR A 121 -0.006 -10.081 10.758 1.00 0.00 H new ATOM 0 HG22 THR A 121 -0.869 -9.033 9.607 1.00 0.00 H new ATOM 0 HG23 THR A 121 -0.338 -10.656 9.107 1.00 0.00 H new ATOM 1816 N ALA A 122 -0.960 -7.586 7.767 1.00 0.00 N ATOM 1817 CA ALA A 122 -1.822 -6.423 7.700 1.00 0.00 C ATOM 1818 C ALA A 122 -2.382 -6.119 9.075 1.00 0.00 C ATOM 1819 O ALA A 122 -2.739 -7.027 9.831 1.00 0.00 O ATOM 1820 CB ALA A 122 -2.944 -6.640 6.693 1.00 0.00 C ATOM 0 H ALA A 122 -1.452 -8.467 7.917 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.235 -5.568 7.364 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.579 -5.755 6.659 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.517 -6.819 5.706 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.540 -7.502 6.992 1.00 0.00 H new ATOM 1826 N TRP A 123 -2.423 -4.847 9.404 1.00 0.00 N ATOM 1827 CA TRP A 123 -2.845 -4.415 10.713 1.00 0.00 C ATOM 1828 C TRP A 123 -4.014 -3.450 10.613 1.00 0.00 C ATOM 1829 O TRP A 123 -4.058 -2.589 9.729 1.00 0.00 O ATOM 1830 CB TRP A 123 -1.675 -3.750 11.442 1.00 0.00 C ATOM 1831 CG TRP A 123 -0.501 -4.663 11.632 1.00 0.00 C ATOM 1832 CD1 TRP A 123 0.508 -4.916 10.741 1.00 0.00 C ATOM 1833 CD2 TRP A 123 -0.220 -5.458 12.787 1.00 0.00 C ATOM 1834 NE1 TRP A 123 1.403 -5.809 11.285 1.00 0.00 N ATOM 1835 CE2 TRP A 123 0.975 -6.156 12.539 1.00 0.00 C ATOM 1836 CE3 TRP A 123 -0.867 -5.639 14.011 1.00 0.00 C ATOM 1837 CZ2 TRP A 123 1.538 -7.024 13.471 1.00 0.00 C ATOM 1838 CZ3 TRP A 123 -0.310 -6.502 14.935 1.00 0.00 C ATOM 1839 CH2 TRP A 123 0.881 -7.185 14.661 1.00 0.00 C ATOM 0 H TRP A 123 -2.166 -4.088 8.773 1.00 0.00 H new ATOM 0 HA TRP A 123 -3.171 -5.289 11.277 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -1.357 -2.872 10.880 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -2.015 -3.399 12.416 1.00 0.00 H new ATOM 0 HD1 TRP A 123 0.589 -4.479 9.757 1.00 0.00 H new ATOM 0 HE1 TRP A 123 2.247 -6.156 10.829 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -1.785 -5.115 14.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 2.458 -7.550 13.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -0.802 -6.652 15.885 1.00 0.00 H new ATOM 0 HH2 TRP A 123 1.290 -7.853 15.404 1.00 0.00 H new ATOM 1850 N ALA A 124 -4.955 -3.607 11.525 1.00 0.00 N ATOM 1851 CA ALA A 124 -6.103 -2.729 11.601 1.00 0.00 C ATOM 1852 C ALA A 124 -5.932 -1.773 12.768 1.00 0.00 C ATOM 1853 O ALA A 124 -5.646 -2.193 13.892 1.00 0.00 O ATOM 1854 CB ALA A 124 -7.384 -3.534 11.746 1.00 0.00 C ATOM 0 H ALA A 124 -4.944 -4.344 12.230 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.175 -2.153 10.678 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.236 -2.856 11.801 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.500 -4.192 10.885 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.337 -4.132 12.656 1.00 0.00 H new ATOM 1860 N LEU A 125 -6.082 -0.492 12.492 1.00 0.00 N ATOM 1861 CA LEU A 125 -5.905 0.528 13.504 1.00 0.00 C ATOM 1862 C LEU A 125 -7.163 0.649 14.351 1.00 0.00 C ATOM 1863 O LEU A 125 -8.278 0.627 13.825 1.00 0.00 O ATOM 1864 CB LEU A 125 -5.581 1.870 12.838 1.00 0.00 C ATOM 1865 CG LEU A 125 -5.311 3.035 13.792 1.00 0.00 C ATOM 1866 CD1 LEU A 125 -4.074 2.770 14.635 1.00 0.00 C ATOM 1867 CD2 LEU A 125 -5.157 4.326 13.008 1.00 0.00 C ATOM 0 H LEU A 125 -6.327 -0.133 11.569 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.075 0.246 14.153 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.707 1.737 12.200 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.412 2.142 12.187 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.162 3.134 14.466 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.903 3.613 15.305 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.221 1.863 15.222 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.210 2.644 13.983 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.965 5.149 13.696 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.323 4.232 12.313 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.073 4.525 12.451 1.00 0.00 H new ATOM 1879 N ALA A 126 -6.983 0.740 15.662 1.00 0.00 N ATOM 1880 CA ALA A 126 -8.097 0.976 16.565 1.00 0.00 C ATOM 1881 C ALA A 126 -8.735 2.324 16.248 1.00 0.00 C ATOM 1882 O ALA A 126 -8.042 3.236 15.798 1.00 0.00 O ATOM 1883 CB ALA A 126 -7.630 0.932 18.013 1.00 0.00 C ATOM 0 H ALA A 126 -6.076 0.654 16.122 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.840 0.190 16.427 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -8.478 1.111 18.674 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.202 -0.047 18.228 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.875 1.701 18.175 1.00 0.00 H new ATOM 1889 N PRO A 127 -10.053 2.456 16.485 1.00 0.00 N ATOM 1890 CA PRO A 127 -10.828 3.658 16.147 1.00 0.00 C ATOM 1891 C PRO A 127 -10.076 4.977 16.357 1.00 0.00 C ATOM 1892 O PRO A 127 -9.903 5.755 15.421 1.00 0.00 O ATOM 1893 CB PRO A 127 -12.013 3.563 17.100 1.00 0.00 C ATOM 1894 CG PRO A 127 -12.251 2.099 17.261 1.00 0.00 C ATOM 1895 CD PRO A 127 -10.911 1.421 17.098 1.00 0.00 C ATOM 0 HA PRO A 127 -11.084 3.679 15.088 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.791 4.036 18.057 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.891 4.065 16.692 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.678 1.882 18.240 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -12.961 1.738 16.516 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.513 1.090 18.057 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.986 0.538 16.463 1.00 0.00 H new ATOM 1903 N ASP A 128 -9.618 5.215 17.580 1.00 0.00 N ATOM 1904 CA ASP A 128 -8.953 6.474 17.906 1.00 0.00 C ATOM 1905 C ASP A 128 -7.434 6.290 17.965 1.00 0.00 C ATOM 1906 O ASP A 128 -6.742 6.970 18.717 1.00 0.00 O ATOM 1907 CB ASP A 128 -9.483 7.014 19.242 1.00 0.00 C ATOM 1908 CG ASP A 128 -9.105 8.463 19.490 1.00 0.00 C ATOM 1909 OD1 ASP A 128 -9.690 9.357 18.837 1.00 0.00 O ATOM 1910 OD2 ASP A 128 -8.227 8.719 20.344 1.00 0.00 O ATOM 0 H ASP A 128 -9.693 4.560 18.358 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.173 7.197 17.120 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -10.569 6.920 19.260 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.096 6.399 20.055 1.00 0.00 H new ATOM 1915 N ARG A 129 -6.920 5.361 17.156 1.00 0.00 N ATOM 1916 CA ARG A 129 -5.472 5.114 17.052 1.00 0.00 C ATOM 1917 C ARG A 129 -4.907 4.551 18.356 1.00 0.00 C ATOM 1918 O ARG A 129 -3.696 4.570 18.573 1.00 0.00 O ATOM 1919 CB ARG A 129 -4.720 6.403 16.696 1.00 0.00 C ATOM 1920 CG ARG A 129 -5.226 7.097 15.447 1.00 0.00 C ATOM 1921 CD ARG A 129 -4.568 8.456 15.273 1.00 0.00 C ATOM 1922 NE ARG A 129 -4.787 9.321 16.434 1.00 0.00 N ATOM 1923 CZ ARG A 129 -4.656 10.646 16.420 1.00 0.00 C ATOM 1924 NH1 ARG A 129 -4.311 11.276 15.302 1.00 0.00 N ATOM 1925 NH2 ARG A 129 -4.873 11.342 17.530 1.00 0.00 N ATOM 0 H ARG A 129 -7.487 4.761 16.557 1.00 0.00 H new ATOM 0 HA ARG A 129 -5.330 4.380 16.259 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.791 7.095 17.536 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.664 6.169 16.564 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.023 6.476 14.574 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.308 7.218 15.507 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.498 8.324 15.116 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -4.964 8.940 14.380 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.058 8.879 17.312 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.145 10.744 14.448 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -4.212 12.291 15.298 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.139 10.861 18.389 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.774 12.357 17.523 1.00 0.00 H new ATOM 1939 N SER A 130 -5.784 4.027 19.202 1.00 0.00 N ATOM 1940 CA SER A 130 -5.396 3.579 20.534 1.00 0.00 C ATOM 1941 C SER A 130 -4.441 2.382 20.489 1.00 0.00 C ATOM 1942 O SER A 130 -3.610 2.216 21.382 1.00 0.00 O ATOM 1943 CB SER A 130 -6.653 3.230 21.329 1.00 0.00 C ATOM 1944 OG SER A 130 -7.607 4.279 21.236 1.00 0.00 O ATOM 0 H SER A 130 -6.773 3.901 18.989 1.00 0.00 H new ATOM 0 HA SER A 130 -4.858 4.391 21.023 1.00 0.00 H new ATOM 0 HB2 SER A 130 -7.084 2.303 20.950 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.394 3.058 22.374 1.00 0.00 H new ATOM 0 HG SER A 130 -8.407 4.040 21.749 1.00 0.00 H new ATOM 1950 N GLU A 131 -4.554 1.563 19.447 1.00 0.00 N ATOM 1951 CA GLU A 131 -3.715 0.377 19.306 1.00 0.00 C ATOM 1952 C GLU A 131 -3.870 -0.234 17.915 1.00 0.00 C ATOM 1953 O GLU A 131 -4.624 0.276 17.087 1.00 0.00 O ATOM 1954 CB GLU A 131 -4.075 -0.663 20.373 1.00 0.00 C ATOM 1955 CG GLU A 131 -5.516 -1.140 20.296 1.00 0.00 C ATOM 1956 CD GLU A 131 -5.862 -2.142 21.375 1.00 0.00 C ATOM 1957 OE1 GLU A 131 -6.073 -1.730 22.533 1.00 0.00 O ATOM 1958 OE2 GLU A 131 -5.934 -3.349 21.065 1.00 0.00 O ATOM 0 H GLU A 131 -5.220 1.699 18.686 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.677 0.680 19.441 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -3.411 -1.521 20.270 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -3.894 -0.236 21.360 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.183 -0.281 20.377 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.693 -1.590 19.319 1.00 0.00 H new ATOM 1965 N PHE A 132 -3.150 -1.316 17.668 1.00 0.00 N ATOM 1966 CA PHE A 132 -3.271 -2.055 16.418 1.00 0.00 C ATOM 1967 C PHE A 132 -3.797 -3.459 16.674 1.00 0.00 C ATOM 1968 O PHE A 132 -3.638 -4.005 17.770 1.00 0.00 O ATOM 1969 CB PHE A 132 -1.923 -2.149 15.696 1.00 0.00 C ATOM 1970 CG PHE A 132 -1.559 -0.929 14.901 1.00 0.00 C ATOM 1971 CD1 PHE A 132 -2.050 -0.754 13.616 1.00 0.00 C ATOM 1972 CD2 PHE A 132 -0.717 0.033 15.428 1.00 0.00 C ATOM 1973 CE1 PHE A 132 -1.706 0.360 12.875 1.00 0.00 C ATOM 1974 CE2 PHE A 132 -0.367 1.146 14.691 1.00 0.00 C ATOM 1975 CZ PHE A 132 -0.861 1.312 13.414 1.00 0.00 C ATOM 0 H PHE A 132 -2.470 -1.706 18.321 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.974 -1.512 15.786 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.142 -2.334 16.433 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -1.941 -3.011 15.029 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.708 -1.497 13.190 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.329 -0.088 16.428 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.097 0.487 11.876 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.294 1.888 15.114 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.588 2.183 12.837 1.00 0.00 H new ATOM 1985 N HIS A 133 -4.448 -4.023 15.670 1.00 0.00 N ATOM 1986 CA HIS A 133 -4.878 -5.414 15.708 1.00 0.00 C ATOM 1987 C HIS A 133 -4.382 -6.118 14.455 1.00 0.00 C ATOM 1988 O HIS A 133 -4.286 -5.502 13.396 1.00 0.00 O ATOM 1989 CB HIS A 133 -6.407 -5.521 15.812 1.00 0.00 C ATOM 1990 CG HIS A 133 -6.962 -5.116 17.146 1.00 0.00 C ATOM 1991 ND1 HIS A 133 -7.467 -6.018 18.056 1.00 0.00 N ATOM 1992 CD2 HIS A 133 -7.085 -3.896 17.725 1.00 0.00 C ATOM 1993 CE1 HIS A 133 -7.872 -5.374 19.134 1.00 0.00 C ATOM 1994 NE2 HIS A 133 -7.651 -4.085 18.962 1.00 0.00 N ATOM 0 H HIS A 133 -4.693 -3.534 14.809 1.00 0.00 H new ATOM 0 HA HIS A 133 -4.456 -5.891 16.592 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.857 -4.898 15.039 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -6.703 -6.549 15.605 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -6.792 -2.950 17.293 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -8.311 -5.827 20.011 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -7.865 -3.350 19.636 1.00 0.00 H new ATOM 2003 N ARG A 134 -4.064 -7.396 14.573 1.00 0.00 N ATOM 2004 CA ARG A 134 -3.460 -8.134 13.470 1.00 0.00 C ATOM 2005 C ARG A 134 -4.511 -8.890 12.668 1.00 0.00 C ATOM 2006 O ARG A 134 -5.508 -9.366 13.217 1.00 0.00 O ATOM 2007 CB ARG A 134 -2.404 -9.093 13.987 1.00 0.00 C ATOM 2008 CG ARG A 134 -1.628 -9.774 12.876 1.00 0.00 C ATOM 2009 CD ARG A 134 -0.379 -10.409 13.421 1.00 0.00 C ATOM 2010 NE ARG A 134 0.178 -11.427 12.525 1.00 0.00 N ATOM 2011 CZ ARG A 134 1.427 -11.898 12.599 1.00 0.00 C ATOM 2012 NH1 ARG A 134 2.259 -11.463 13.540 1.00 0.00 N ATOM 2013 NH2 ARG A 134 1.842 -12.816 11.737 1.00 0.00 N ATOM 0 H ARG A 134 -4.213 -7.946 15.419 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.985 -7.411 12.807 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -1.710 -8.549 14.627 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -2.882 -9.852 14.607 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.251 -10.532 12.400 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.368 -9.047 12.107 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.370 -9.636 13.595 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -0.599 -10.863 14.387 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.429 -11.801 11.796 1.00 0.00 H new ATOM 0 HH11 ARG A 134 1.946 -10.764 14.214 1.00 0.00 H new ATOM 0 HH12 ARG A 134 3.210 -11.828 13.588 1.00 0.00 H new ATOM 0 HH21 ARG A 134 1.208 -13.163 11.017 1.00 0.00 H new ATOM 0 HH22 ARG A 134 2.795 -13.175 11.794 1.00 0.00 H new ATOM 2027 N GLU A 135 -4.280 -8.993 11.368 1.00 0.00 N ATOM 2028 CA GLU A 135 -5.183 -9.701 10.472 1.00 0.00 C ATOM 2029 C GLU A 135 -4.382 -10.485 9.439 1.00 0.00 C ATOM 2030 O GLU A 135 -3.243 -10.136 9.123 1.00 0.00 O ATOM 2031 CB GLU A 135 -6.123 -8.720 9.759 1.00 0.00 C ATOM 2032 CG GLU A 135 -7.148 -9.398 8.854 1.00 0.00 C ATOM 2033 CD GLU A 135 -7.932 -8.423 8.000 1.00 0.00 C ATOM 2034 OE1 GLU A 135 -7.490 -8.127 6.870 1.00 0.00 O ATOM 2035 OE2 GLU A 135 -9.005 -7.970 8.446 1.00 0.00 O ATOM 0 H GLU A 135 -3.465 -8.590 10.905 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.784 -10.390 11.066 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.649 -8.126 10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -5.527 -8.028 9.163 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.636 -10.108 8.205 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -7.842 -9.971 9.469 1.00 0.00 H new ATOM 2042 N ASP A 136 -4.973 -11.553 8.935 1.00 0.00 N ATOM 2043 CA ASP A 136 -4.380 -12.311 7.845 1.00 0.00 C ATOM 2044 C ASP A 136 -4.995 -11.855 6.534 1.00 0.00 C ATOM 2045 O ASP A 136 -6.136 -11.390 6.509 1.00 0.00 O ATOM 2046 CB ASP A 136 -4.594 -13.817 8.022 1.00 0.00 C ATOM 2047 CG ASP A 136 -3.816 -14.391 9.182 1.00 0.00 C ATOM 2048 OD1 ASP A 136 -2.619 -14.702 9.011 1.00 0.00 O ATOM 2049 OD2 ASP A 136 -4.407 -14.551 10.273 1.00 0.00 O ATOM 0 H ASP A 136 -5.867 -11.917 9.264 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.305 -12.129 7.843 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.656 -14.012 8.172 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.301 -14.330 7.106 1.00 0.00 H new ATOM 2054 N ILE A 137 -4.260 -12.013 5.448 1.00 0.00 N ATOM 2055 CA ILE A 137 -4.701 -11.504 4.165 1.00 0.00 C ATOM 2056 C ILE A 137 -5.650 -12.490 3.500 1.00 0.00 C ATOM 2057 O ILE A 137 -5.308 -13.654 3.281 1.00 0.00 O ATOM 2058 CB ILE A 137 -3.515 -11.205 3.217 1.00 0.00 C ATOM 2059 CG1 ILE A 137 -2.656 -10.039 3.738 1.00 0.00 C ATOM 2060 CG2 ILE A 137 -4.029 -10.896 1.824 1.00 0.00 C ATOM 2061 CD1 ILE A 137 -1.750 -10.404 4.893 1.00 0.00 C ATOM 0 H ILE A 137 -3.358 -12.489 5.430 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.221 -10.566 4.356 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.883 -12.092 3.179 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.046 -9.658 2.919 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.315 -9.228 4.050 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -3.187 -10.687 1.164 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.585 -11.753 1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.685 -10.026 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.180 -9.527 5.200 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.352 -10.756 5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.064 -11.192 4.582 1.00 0.00 H new ATOM 2073 N VAL A 138 -6.850 -12.013 3.207 1.00 0.00 N ATOM 2074 CA VAL A 138 -7.861 -12.815 2.544 1.00 0.00 C ATOM 2075 C VAL A 138 -8.086 -12.331 1.119 1.00 0.00 C ATOM 2076 O VAL A 138 -7.843 -11.165 0.805 1.00 0.00 O ATOM 2077 CB VAL A 138 -9.203 -12.788 3.305 1.00 0.00 C ATOM 2078 CG1 VAL A 138 -9.141 -13.687 4.529 1.00 0.00 C ATOM 2079 CG2 VAL A 138 -9.569 -11.368 3.715 1.00 0.00 C ATOM 0 H VAL A 138 -7.148 -11.061 3.422 1.00 0.00 H new ATOM 0 HA VAL A 138 -7.491 -13.840 2.528 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.977 -13.162 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.096 -13.655 5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -8.932 -14.711 4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.350 -13.341 5.195 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.519 -11.377 4.250 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.791 -10.965 4.364 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.659 -10.744 2.826 1.00 0.00 H new ATOM 2089 N ARG A 139 -8.543 -13.232 0.260 1.00 0.00 N ATOM 2090 CA ARG A 139 -8.814 -12.902 -1.127 1.00 0.00 C ATOM 2091 C ARG A 139 -10.146 -12.169 -1.233 1.00 0.00 C ATOM 2092 O ARG A 139 -10.982 -12.263 -0.334 1.00 0.00 O ATOM 2093 CB ARG A 139 -8.873 -14.177 -1.968 1.00 0.00 C ATOM 2094 CG ARG A 139 -7.701 -15.122 -1.767 1.00 0.00 C ATOM 2095 CD ARG A 139 -7.856 -16.366 -2.630 1.00 0.00 C ATOM 2096 NE ARG A 139 -9.170 -16.988 -2.456 1.00 0.00 N ATOM 2097 CZ ARG A 139 -9.766 -17.743 -3.381 1.00 0.00 C ATOM 2098 NH1 ARG A 139 -9.135 -18.056 -4.508 1.00 0.00 N ATOM 2099 NH2 ARG A 139 -10.988 -18.217 -3.173 1.00 0.00 N ATOM 0 H ARG A 139 -8.734 -14.204 0.505 1.00 0.00 H new ATOM 0 HA ARG A 139 -8.013 -12.262 -1.498 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -9.795 -14.708 -1.734 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.923 -13.900 -3.021 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -6.770 -14.613 -2.018 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -7.634 -15.408 -0.717 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.715 -16.101 -3.678 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -7.077 -17.085 -2.375 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.660 -16.835 -1.574 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.187 -17.719 -4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -9.599 -18.634 -5.209 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.476 -18.005 -2.303 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -11.439 -18.794 -3.883 1.00 0.00 H new ATOM 2113 N PRO A 140 -10.363 -11.413 -2.318 1.00 0.00 N ATOM 2114 CA PRO A 140 -11.651 -10.779 -2.568 1.00 0.00 C ATOM 2115 C PRO A 140 -12.701 -11.794 -2.992 1.00 0.00 C ATOM 2116 O PRO A 140 -12.745 -12.221 -4.147 1.00 0.00 O ATOM 2117 CB PRO A 140 -11.362 -9.789 -3.691 1.00 0.00 C ATOM 2118 CG PRO A 140 -10.156 -10.327 -4.390 1.00 0.00 C ATOM 2119 CD PRO A 140 -9.372 -11.102 -3.365 1.00 0.00 C ATOM 0 HA PRO A 140 -12.056 -10.300 -1.676 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -12.209 -9.709 -4.373 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -11.175 -8.790 -3.297 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -10.445 -10.969 -5.222 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -9.556 -9.517 -4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -8.944 -12.009 -3.792 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -8.544 -10.515 -2.969 1.00 0.00 H new ATOM 2127 N ASP A 141 -13.518 -12.199 -2.039 1.00 0.00 N ATOM 2128 CA ASP A 141 -14.573 -13.175 -2.292 1.00 0.00 C ATOM 2129 C ASP A 141 -15.905 -12.483 -2.536 1.00 0.00 C ATOM 2130 O ASP A 141 -16.519 -11.961 -1.606 1.00 0.00 O ATOM 2131 CB ASP A 141 -14.718 -14.148 -1.116 1.00 0.00 C ATOM 2132 CG ASP A 141 -13.690 -15.259 -1.126 1.00 0.00 C ATOM 2133 OD1 ASP A 141 -13.944 -16.300 -1.769 1.00 0.00 O ATOM 2134 OD2 ASP A 141 -12.642 -15.115 -0.466 1.00 0.00 O ATOM 0 H ASP A 141 -13.475 -11.868 -1.075 1.00 0.00 H new ATOM 0 HA ASP A 141 -14.290 -13.734 -3.184 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -14.633 -13.593 -0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -15.716 -14.586 -1.137 1.00 0.00 H new ATOM 2139 N PRO A 142 -16.378 -12.472 -3.789 1.00 0.00 N ATOM 2140 CA PRO A 142 -17.655 -11.864 -4.153 1.00 0.00 C ATOM 2141 C PRO A 142 -18.818 -12.814 -3.898 1.00 0.00 C ATOM 2142 O PRO A 142 -19.848 -12.772 -4.568 1.00 0.00 O ATOM 2143 CB PRO A 142 -17.502 -11.574 -5.659 1.00 0.00 C ATOM 2144 CG PRO A 142 -16.153 -12.098 -6.054 1.00 0.00 C ATOM 2145 CD PRO A 142 -15.711 -13.033 -4.963 1.00 0.00 C ATOM 0 HA PRO A 142 -17.875 -10.972 -3.566 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -18.291 -12.062 -6.231 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -17.578 -10.505 -5.859 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -16.206 -12.618 -7.010 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -15.441 -11.281 -6.174 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -16.021 -14.060 -5.156 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -14.627 -13.043 -4.850 1.00 0.00 H new ATOM 2153 N GLU A 143 -18.643 -13.652 -2.897 1.00 0.00 N ATOM 2154 CA GLU A 143 -19.606 -14.692 -2.582 1.00 0.00 C ATOM 2155 C GLU A 143 -20.174 -14.496 -1.188 1.00 0.00 C ATOM 2156 O GLU A 143 -20.987 -15.290 -0.715 1.00 0.00 O ATOM 2157 CB GLU A 143 -18.936 -16.055 -2.675 1.00 0.00 C ATOM 2158 CG GLU A 143 -18.306 -16.327 -4.031 1.00 0.00 C ATOM 2159 CD GLU A 143 -17.612 -17.669 -4.104 1.00 0.00 C ATOM 2160 OE1 GLU A 143 -17.141 -18.162 -3.057 1.00 0.00 O ATOM 2161 OE2 GLU A 143 -17.520 -18.229 -5.215 1.00 0.00 O ATOM 0 H GLU A 143 -17.832 -13.633 -2.279 1.00 0.00 H new ATOM 0 HA GLU A 143 -20.424 -14.636 -3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -18.168 -16.127 -1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -19.673 -16.829 -2.463 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -19.078 -16.281 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -17.586 -15.540 -4.255 1.00 0.00 H new ATOM 2168 N ALA A 144 -19.717 -13.449 -0.528 1.00 0.00 N ATOM 2169 CA ALA A 144 -20.174 -13.125 0.812 1.00 0.00 C ATOM 2170 C ALA A 144 -21.549 -12.472 0.772 1.00 0.00 C ATOM 2171 O ALA A 144 -21.793 -11.571 -0.032 1.00 0.00 O ATOM 2172 CB ALA A 144 -19.171 -12.213 1.504 1.00 0.00 C ATOM 0 H ALA A 144 -19.023 -12.802 -0.902 1.00 0.00 H new ATOM 0 HA ALA A 144 -20.255 -14.051 1.381 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -19.525 -11.978 2.508 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -18.206 -12.716 1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -19.062 -11.291 0.932 1.00 0.00 H new ATOM 2178 N PRO A 145 -22.472 -12.948 1.620 1.00 0.00 N ATOM 2179 CA PRO A 145 -23.812 -12.370 1.737 1.00 0.00 C ATOM 2180 C PRO A 145 -23.780 -10.955 2.308 1.00 0.00 C ATOM 2181 O PRO A 145 -22.784 -10.540 2.910 1.00 0.00 O ATOM 2182 CB PRO A 145 -24.541 -13.313 2.702 1.00 0.00 C ATOM 2183 CG PRO A 145 -23.703 -14.546 2.765 1.00 0.00 C ATOM 2184 CD PRO A 145 -22.292 -14.098 2.515 1.00 0.00 C ATOM 0 HA PRO A 145 -24.297 -12.283 0.765 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -24.647 -12.860 3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -25.546 -13.539 2.345 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -23.793 -15.030 3.738 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -24.020 -15.273 2.017 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -21.787 -13.817 3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -21.694 -14.883 2.051 1.00 0.00 H new ATOM 2192 N LEU A 146 -24.877 -10.227 2.118 1.00 0.00 N ATOM 2193 CA LEU A 146 -24.990 -8.843 2.571 1.00 0.00 C ATOM 2194 C LEU A 146 -24.714 -8.713 4.068 1.00 0.00 C ATOM 2195 O LEU A 146 -25.071 -9.594 4.861 1.00 0.00 O ATOM 2196 CB LEU A 146 -26.383 -8.294 2.252 1.00 0.00 C ATOM 2197 CG LEU A 146 -26.735 -8.247 0.767 1.00 0.00 C ATOM 2198 CD1 LEU A 146 -28.153 -7.731 0.575 1.00 0.00 C ATOM 2199 CD2 LEU A 146 -25.745 -7.375 0.008 1.00 0.00 C ATOM 0 H LEU A 146 -25.711 -10.578 1.647 1.00 0.00 H new ATOM 0 HA LEU A 146 -24.237 -8.261 2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -27.124 -8.906 2.766 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -26.462 -7.287 2.661 1.00 0.00 H new ATOM 0 HG LEU A 146 -26.676 -9.259 0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -28.389 -7.703 -0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -28.853 -8.393 1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -28.234 -6.727 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -26.013 -7.355 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -25.771 -6.362 0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -24.741 -7.783 0.119 1.00 0.00 H new ATOM 2211 N GLU A 147 -24.070 -7.618 4.435 1.00 0.00 N ATOM 2212 CA GLU A 147 -23.723 -7.347 5.818 1.00 0.00 C ATOM 2213 C GLU A 147 -24.949 -6.841 6.580 1.00 0.00 C ATOM 2214 O GLU A 147 -25.854 -6.249 5.988 1.00 0.00 O ATOM 2215 CB GLU A 147 -22.598 -6.306 5.857 1.00 0.00 C ATOM 2216 CG GLU A 147 -21.507 -6.604 6.867 1.00 0.00 C ATOM 2217 CD GLU A 147 -22.023 -6.633 8.284 1.00 0.00 C ATOM 2218 OE1 GLU A 147 -22.092 -5.562 8.919 1.00 0.00 O ATOM 2219 OE2 GLU A 147 -22.386 -7.732 8.766 1.00 0.00 O ATOM 0 H GLU A 147 -23.773 -6.893 3.782 1.00 0.00 H new ATOM 0 HA GLU A 147 -23.381 -8.265 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -22.150 -6.235 4.866 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -23.029 -5.331 6.082 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -21.050 -7.565 6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -20.724 -5.850 6.784 1.00 0.00 H new ATOM 2226 N HIS A 148 -24.976 -7.082 7.888 1.00 0.00 N ATOM 2227 CA HIS A 148 -26.087 -6.646 8.726 1.00 0.00 C ATOM 2228 C HIS A 148 -25.711 -6.663 10.209 1.00 0.00 C ATOM 2229 O HIS A 148 -26.573 -6.822 11.070 1.00 0.00 O ATOM 2230 CB HIS A 148 -27.332 -7.516 8.483 1.00 0.00 C ATOM 2231 CG HIS A 148 -27.096 -8.998 8.582 1.00 0.00 C ATOM 2232 ND1 HIS A 148 -27.224 -9.844 7.505 1.00 0.00 N ATOM 2233 CD2 HIS A 148 -26.761 -9.784 9.634 1.00 0.00 C ATOM 2234 CE1 HIS A 148 -26.977 -11.080 7.883 1.00 0.00 C ATOM 2235 NE2 HIS A 148 -26.692 -11.074 9.170 1.00 0.00 N ATOM 0 H HIS A 148 -24.240 -7.578 8.390 1.00 0.00 H new ATOM 0 HA HIS A 148 -26.320 -5.618 8.448 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -28.100 -7.236 9.204 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -27.727 -7.291 7.493 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -26.582 -9.457 10.648 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -27.003 -11.952 7.246 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -26.458 -11.894 9.730 1.00 0.00 H new ATOM 2244 N HIS A 149 -24.432 -6.491 10.512 1.00 0.00 N ATOM 2245 CA HIS A 149 -23.988 -6.458 11.902 1.00 0.00 C ATOM 2246 C HIS A 149 -24.314 -5.103 12.522 1.00 0.00 C ATOM 2247 O HIS A 149 -23.511 -4.174 12.460 1.00 0.00 O ATOM 2248 CB HIS A 149 -22.483 -6.742 12.008 1.00 0.00 C ATOM 2249 CG HIS A 149 -21.960 -6.760 13.418 1.00 0.00 C ATOM 2250 ND1 HIS A 149 -21.270 -5.705 13.987 1.00 0.00 N ATOM 2251 CD2 HIS A 149 -22.027 -7.717 14.374 1.00 0.00 C ATOM 2252 CE1 HIS A 149 -20.938 -6.016 15.226 1.00 0.00 C ATOM 2253 NE2 HIS A 149 -21.384 -7.229 15.485 1.00 0.00 N ATOM 0 H HIS A 149 -23.689 -6.373 9.823 1.00 0.00 H new ATOM 0 HA HIS A 149 -24.518 -7.238 12.448 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -22.272 -7.704 11.541 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -21.940 -5.986 11.440 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -22.498 -8.684 14.280 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -20.393 -5.384 15.911 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -21.270 -7.725 16.369 1.00 0.00 H new ATOM 2262 N HIS A 150 -25.509 -4.982 13.081 1.00 0.00 N ATOM 2263 CA HIS A 150 -25.912 -3.752 13.747 1.00 0.00 C ATOM 2264 C HIS A 150 -25.485 -3.777 15.202 1.00 0.00 C ATOM 2265 O HIS A 150 -24.759 -2.893 15.655 1.00 0.00 O ATOM 2266 CB HIS A 150 -27.428 -3.546 13.656 1.00 0.00 C ATOM 2267 CG HIS A 150 -27.912 -3.155 12.292 1.00 0.00 C ATOM 2268 ND1 HIS A 150 -29.177 -2.666 12.058 1.00 0.00 N ATOM 2269 CD2 HIS A 150 -27.296 -3.183 11.087 1.00 0.00 C ATOM 2270 CE1 HIS A 150 -29.318 -2.410 10.773 1.00 0.00 C ATOM 2271 NE2 HIS A 150 -28.190 -2.714 10.158 1.00 0.00 N ATOM 0 H HIS A 150 -26.215 -5.718 13.087 1.00 0.00 H new ATOM 0 HA HIS A 150 -25.420 -2.921 13.241 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -27.928 -4.467 13.957 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -27.723 -2.776 14.369 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -26.286 -3.514 10.893 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -30.207 -2.017 10.302 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -28.013 -2.616 9.158 1.00 0.00 H new ATOM 2280 N HIS A 151 -25.912 -4.820 15.910 1.00 0.00 N ATOM 2281 CA HIS A 151 -25.635 -4.975 17.335 1.00 0.00 C ATOM 2282 C HIS A 151 -26.150 -3.773 18.124 1.00 0.00 C ATOM 2283 O HIS A 151 -25.394 -2.857 18.453 1.00 0.00 O ATOM 2284 CB HIS A 151 -24.132 -5.187 17.580 1.00 0.00 C ATOM 2285 CG HIS A 151 -23.764 -5.388 19.023 1.00 0.00 C ATOM 2286 ND1 HIS A 151 -23.998 -6.562 19.703 1.00 0.00 N ATOM 2287 CD2 HIS A 151 -23.178 -4.552 19.915 1.00 0.00 C ATOM 2288 CE1 HIS A 151 -23.578 -6.441 20.946 1.00 0.00 C ATOM 2289 NE2 HIS A 151 -23.073 -5.231 21.101 1.00 0.00 N ATOM 0 H HIS A 151 -26.460 -5.582 15.511 1.00 0.00 H new ATOM 0 HA HIS A 151 -26.164 -5.861 17.687 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -23.801 -6.054 17.008 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -23.588 -4.325 17.195 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -22.854 -3.539 19.726 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -23.637 -7.203 21.709 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -22.671 -4.862 21.962 1.00 0.00 H new ATOM 2298 N HIS A 152 -27.443 -3.768 18.406 1.00 0.00 N ATOM 2299 CA HIS A 152 -28.035 -2.692 19.188 1.00 0.00 C ATOM 2300 C HIS A 152 -28.273 -3.176 20.612 1.00 0.00 C ATOM 2301 O HIS A 152 -28.401 -2.383 21.543 1.00 0.00 O ATOM 2302 CB HIS A 152 -29.347 -2.215 18.561 1.00 0.00 C ATOM 2303 CG HIS A 152 -29.731 -0.823 18.967 1.00 0.00 C ATOM 2304 ND1 HIS A 152 -30.620 -0.546 19.983 1.00 0.00 N ATOM 2305 CD2 HIS A 152 -29.336 0.379 18.485 1.00 0.00 C ATOM 2306 CE1 HIS A 152 -30.754 0.761 20.105 1.00 0.00 C ATOM 2307 NE2 HIS A 152 -29.983 1.349 19.210 1.00 0.00 N ATOM 0 H HIS A 152 -28.099 -4.490 18.108 1.00 0.00 H new ATOM 0 HA HIS A 152 -27.347 -1.847 19.201 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -29.259 -2.257 17.475 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -30.146 -2.901 18.843 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -28.639 0.545 17.677 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -31.389 1.265 20.818 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -29.884 2.356 19.079 1.00 0.00 H new ATOM 2316 N HIS A 153 -28.333 -4.489 20.764 1.00 0.00 N ATOM 2317 CA HIS A 153 -28.472 -5.112 22.068 1.00 0.00 C ATOM 2318 C HIS A 153 -27.734 -6.441 22.070 1.00 0.00 C ATOM 2319 O HIS A 153 -27.842 -7.178 21.069 1.00 0.00 O ATOM 2320 CB HIS A 153 -29.948 -5.316 22.450 1.00 0.00 C ATOM 2321 CG HIS A 153 -30.697 -6.289 21.585 1.00 0.00 C ATOM 2322 ND1 HIS A 153 -30.841 -7.624 21.899 1.00 0.00 N ATOM 2323 CD2 HIS A 153 -31.359 -6.110 20.417 1.00 0.00 C ATOM 2324 CE1 HIS A 153 -31.558 -8.218 20.967 1.00 0.00 C ATOM 2325 NE2 HIS A 153 -31.887 -7.327 20.056 1.00 0.00 N ATOM 2326 OXT HIS A 153 -27.053 -6.739 23.064 1.00 0.00 O ATOM 0 H HIS A 153 -28.287 -5.150 19.989 1.00 0.00 H new ATOM 0 HA HIS A 153 -28.037 -4.447 22.814 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -29.997 -5.659 23.483 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -30.455 -4.352 22.410 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -31.454 -5.183 19.871 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -31.831 -9.263 20.953 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -32.442 -7.509 19.220 1.00 0.00 H new TER 2335 HIS A 153