USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1128 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 37 ASN : amide:sc= 0.372 K(o=0.37,f=-2.1!) USER MOD Set 1.2: A 106 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 85 HIS : +bothHN:sc= 1.02 K(o=1,f=-8.2!) USER MOD Set 2.2: A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -111:sc= -0.0035 (180deg=-2.54!) USER MOD Single : A 1 MET N :NH3+ -160:sc= -0.256! (180deg=-1.59!) USER MOD Single : A 2 LYS NZ :NH3+ -144:sc= 1.18 (180deg=1.04) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.953 USER MOD Single : A 10 GLN :FLIP amide:sc= -0.327 F(o=-1.1,f=-0.33) USER MOD Single : A 14 HIS :FLIP no HE2:sc= 0.104 F(o=-0.48,f=0.1) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= -0.777 USER MOD Single : A 30 THR OG1 : rot -150:sc= 0.956 USER MOD Single : A 32 THR OG1 : rot -179:sc= 2.13 USER MOD Single : A 43 HIS : no HE2:sc= -0.345 K(o=-0.34,f=-0.85) USER MOD Single : A 46 THR OG1 : rot -42:sc= 1.31 USER MOD Single : A 47 ASN : amide:sc= 0.101! C(o=0.1!,f=-12!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.642 K(o=-0.64,f=-4.5!) USER MOD Single : A 54 THR OG1 : rot 80:sc= 0.701 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot -118:sc= 1.22 USER MOD Single : A 72 GLN : amide:sc= 0.608 K(o=0.61,f=-0.014) USER MOD Single : A 74 GLN : amide:sc= -0.0613 X(o=-0.061,f=-0.061) USER MOD Single : A 82 TYR OH : rot 57:sc= 0.52 USER MOD Single : A 83 HIS : no HD1:sc= 0.953 K(o=0.95,f=-5.1!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=-0.00054) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 83:sc= 1.24 USER MOD Single : A 111 SER OG : rot 177:sc= 0.261 USER MOD Single : A 121 THR OG1 : rot 14:sc= 0.298 USER MOD Single : A 130 SER OG : rot 180:sc= 0.00695 USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 HIS : no HD1:sc= -0.0891 X(o=-0.089,f=-0.089) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.251 -7.466 4.816 1.00 0.00 N ATOM 2 CA MET A 1 -7.665 -7.027 3.532 1.00 0.00 C ATOM 3 C MET A 1 -7.856 -8.112 2.484 1.00 0.00 C ATOM 4 O MET A 1 -7.455 -9.256 2.686 1.00 0.00 O ATOM 5 CB MET A 1 -6.177 -6.714 3.715 1.00 0.00 C ATOM 6 CG MET A 1 -5.460 -6.337 2.429 1.00 0.00 C ATOM 7 SD MET A 1 -3.718 -5.952 2.704 1.00 0.00 S ATOM 8 CE MET A 1 -3.142 -5.736 1.020 1.00 0.00 C ATOM 0 H1 MET A 1 -8.429 -6.637 5.418 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.147 -7.962 4.637 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.590 -8.108 5.298 1.00 0.00 H new ATOM 0 HA MET A 1 -8.170 -6.121 3.196 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.074 -5.897 4.429 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.685 -7.583 4.152 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.540 -7.158 1.717 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.954 -5.475 1.979 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.472 -6.555 0.757 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.995 -5.732 0.341 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.608 -4.790 0.937 1.00 0.00 H new ATOM 20 N LYS A 2 -8.499 -7.761 1.380 1.00 0.00 N ATOM 21 CA LYS A 2 -8.742 -8.720 0.313 1.00 0.00 C ATOM 22 C LYS A 2 -7.828 -8.451 -0.871 1.00 0.00 C ATOM 23 O LYS A 2 -7.836 -7.356 -1.442 1.00 0.00 O ATOM 24 CB LYS A 2 -10.207 -8.704 -0.133 1.00 0.00 C ATOM 25 CG LYS A 2 -11.139 -9.469 0.796 1.00 0.00 C ATOM 26 CD LYS A 2 -11.563 -8.648 2.003 1.00 0.00 C ATOM 27 CE LYS A 2 -12.463 -9.454 2.932 1.00 0.00 C ATOM 28 NZ LYS A 2 -12.951 -8.647 4.084 1.00 0.00 N ATOM 0 H LYS A 2 -8.860 -6.824 1.200 1.00 0.00 H new ATOM 0 HA LYS A 2 -8.522 -9.712 0.708 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -10.545 -7.670 -0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -10.277 -9.129 -1.134 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -12.025 -9.778 0.242 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -10.642 -10.378 1.136 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -10.679 -8.315 2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -12.088 -7.753 1.670 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -13.316 -9.833 2.369 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -11.916 -10.320 3.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -13.004 -9.248 4.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -12.295 -7.859 4.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -13.896 -8.269 3.868 1.00 0.00 H new ATOM 42 N THR A 3 -7.026 -9.445 -1.209 1.00 0.00 N ATOM 43 CA THR A 3 -6.079 -9.332 -2.302 1.00 0.00 C ATOM 44 C THR A 3 -5.666 -10.721 -2.798 1.00 0.00 C ATOM 45 O THR A 3 -6.051 -11.738 -2.213 1.00 0.00 O ATOM 46 CB THR A 3 -4.835 -8.515 -1.883 1.00 0.00 C ATOM 47 OG1 THR A 3 -4.038 -8.201 -3.030 1.00 0.00 O ATOM 48 CG2 THR A 3 -3.993 -9.270 -0.867 1.00 0.00 C ATOM 0 H THR A 3 -7.013 -10.349 -0.736 1.00 0.00 H new ATOM 0 HA THR A 3 -6.570 -8.801 -3.118 1.00 0.00 H new ATOM 0 HB THR A 3 -5.185 -7.592 -1.420 1.00 0.00 H new ATOM 0 HG1 THR A 3 -3.254 -7.682 -2.752 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.126 -8.668 -0.593 1.00 0.00 H new ATOM 0 HG22 THR A 3 -4.590 -9.472 0.022 1.00 0.00 H new ATOM 0 HG23 THR A 3 -3.658 -10.212 -1.300 1.00 0.00 H new ATOM 56 N THR A 4 -4.900 -10.761 -3.877 1.00 0.00 N ATOM 57 CA THR A 4 -4.437 -12.011 -4.451 1.00 0.00 C ATOM 58 C THR A 4 -2.973 -12.261 -4.092 1.00 0.00 C ATOM 59 O THR A 4 -2.226 -11.324 -3.801 1.00 0.00 O ATOM 60 CB THR A 4 -4.590 -11.997 -5.987 1.00 0.00 C ATOM 61 OG1 THR A 4 -3.944 -10.837 -6.525 1.00 0.00 O ATOM 62 CG2 THR A 4 -6.059 -11.998 -6.391 1.00 0.00 C ATOM 0 H THR A 4 -4.584 -9.930 -4.377 1.00 0.00 H new ATOM 0 HA THR A 4 -5.049 -12.812 -4.038 1.00 0.00 H new ATOM 0 HB THR A 4 -4.124 -12.898 -6.386 1.00 0.00 H new ATOM 0 HG1 THR A 4 -4.041 -10.831 -7.500 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.137 -11.988 -7.478 1.00 0.00 H new ATOM 0 HG22 THR A 4 -6.543 -12.893 -6.001 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.549 -11.114 -5.984 1.00 0.00 H new ATOM 70 N PRO A 5 -2.545 -13.533 -4.106 1.00 0.00 N ATOM 71 CA PRO A 5 -1.148 -13.905 -3.856 1.00 0.00 C ATOM 72 C PRO A 5 -0.195 -13.222 -4.833 1.00 0.00 C ATOM 73 O PRO A 5 0.961 -12.948 -4.508 1.00 0.00 O ATOM 74 CB PRO A 5 -1.125 -15.426 -4.061 1.00 0.00 C ATOM 75 CG PRO A 5 -2.399 -15.754 -4.764 1.00 0.00 C ATOM 76 CD PRO A 5 -3.388 -14.709 -4.349 1.00 0.00 C ATOM 0 HA PRO A 5 -0.819 -13.600 -2.863 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -0.261 -15.729 -4.653 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -1.057 -15.949 -3.107 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.259 -15.750 -5.845 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.748 -16.750 -4.492 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.127 -14.521 -5.128 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.936 -15.005 -3.454 1.00 0.00 H new ATOM 84 N ASP A 6 -0.701 -12.947 -6.028 1.00 0.00 N ATOM 85 CA ASP A 6 0.055 -12.235 -7.055 1.00 0.00 C ATOM 86 C ASP A 6 0.451 -10.834 -6.582 1.00 0.00 C ATOM 87 O ASP A 6 1.566 -10.374 -6.830 1.00 0.00 O ATOM 88 CB ASP A 6 -0.778 -12.149 -8.330 1.00 0.00 C ATOM 89 CG ASP A 6 -0.126 -11.332 -9.425 1.00 0.00 C ATOM 90 OD1 ASP A 6 0.735 -11.874 -10.148 1.00 0.00 O ATOM 91 OD2 ASP A 6 -0.499 -10.151 -9.586 1.00 0.00 O ATOM 0 H ASP A 6 -1.644 -13.209 -6.314 1.00 0.00 H new ATOM 0 HA ASP A 6 0.973 -12.787 -7.256 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.964 -13.157 -8.702 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.748 -11.713 -8.092 1.00 0.00 H new ATOM 96 N ILE A 7 -0.463 -10.166 -5.889 1.00 0.00 N ATOM 97 CA ILE A 7 -0.185 -8.849 -5.334 1.00 0.00 C ATOM 98 C ILE A 7 0.748 -8.976 -4.132 1.00 0.00 C ATOM 99 O ILE A 7 1.674 -8.182 -3.965 1.00 0.00 O ATOM 100 CB ILE A 7 -1.486 -8.129 -4.908 1.00 0.00 C ATOM 101 CG1 ILE A 7 -2.437 -7.982 -6.100 1.00 0.00 C ATOM 102 CG2 ILE A 7 -1.182 -6.764 -4.297 1.00 0.00 C ATOM 103 CD1 ILE A 7 -1.861 -7.180 -7.247 1.00 0.00 C ATOM 0 H ILE A 7 -1.402 -10.515 -5.698 1.00 0.00 H new ATOM 0 HA ILE A 7 0.295 -8.254 -6.111 1.00 0.00 H new ATOM 0 HB ILE A 7 -1.974 -8.740 -4.148 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -2.706 -8.974 -6.462 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -3.357 -7.505 -5.762 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.114 -6.280 -4.006 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -0.550 -6.891 -3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -0.664 -6.145 -5.029 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -2.593 -7.120 -8.053 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.618 -6.175 -6.902 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -0.957 -7.667 -7.613 1.00 0.00 H new ATOM 115 N LEU A 8 0.510 -10.001 -3.313 1.00 0.00 N ATOM 116 CA LEU A 8 1.340 -10.266 -2.138 1.00 0.00 C ATOM 117 C LEU A 8 2.807 -10.430 -2.519 1.00 0.00 C ATOM 118 O LEU A 8 3.698 -9.904 -1.848 1.00 0.00 O ATOM 119 CB LEU A 8 0.856 -11.523 -1.412 1.00 0.00 C ATOM 120 CG LEU A 8 -0.538 -11.417 -0.795 1.00 0.00 C ATOM 121 CD1 LEU A 8 -0.946 -12.744 -0.181 1.00 0.00 C ATOM 122 CD2 LEU A 8 -0.575 -10.313 0.253 1.00 0.00 C ATOM 0 H LEU A 8 -0.254 -10.664 -3.443 1.00 0.00 H new ATOM 0 HA LEU A 8 1.250 -9.407 -1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.863 -12.356 -2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.568 -11.766 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.247 -11.167 -1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.941 -12.653 0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.957 -13.514 -0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.234 -13.019 0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.575 -10.252 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.145 -10.535 1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.321 -9.361 -0.213 1.00 0.00 H new ATOM 134 N ASP A 9 3.048 -11.166 -3.600 1.00 0.00 N ATOM 135 CA ASP A 9 4.401 -11.365 -4.111 1.00 0.00 C ATOM 136 C ASP A 9 5.027 -10.035 -4.489 1.00 0.00 C ATOM 137 O ASP A 9 6.153 -9.733 -4.100 1.00 0.00 O ATOM 138 CB ASP A 9 4.379 -12.281 -5.333 1.00 0.00 C ATOM 139 CG ASP A 9 5.750 -12.453 -5.961 1.00 0.00 C ATOM 140 OD1 ASP A 9 6.570 -13.219 -5.411 1.00 0.00 O ATOM 141 OD2 ASP A 9 6.009 -11.827 -7.011 1.00 0.00 O ATOM 0 H ASP A 9 2.322 -11.636 -4.141 1.00 0.00 H new ATOM 0 HA ASP A 9 4.996 -11.829 -3.325 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.992 -13.258 -5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.693 -11.873 -6.075 1.00 0.00 H new ATOM 146 N GLN A 10 4.272 -9.236 -5.228 1.00 0.00 N ATOM 147 CA GLN A 10 4.723 -7.920 -5.651 1.00 0.00 C ATOM 148 C GLN A 10 5.098 -7.039 -4.458 1.00 0.00 C ATOM 149 O GLN A 10 6.088 -6.310 -4.512 1.00 0.00 O ATOM 150 CB GLN A 10 3.643 -7.242 -6.488 1.00 0.00 C ATOM 151 CG GLN A 10 3.468 -7.867 -7.859 1.00 0.00 C ATOM 152 CD GLN A 10 2.410 -7.164 -8.688 1.00 0.00 C ATOM 153 OE1 GLN A 10 1.189 -7.669 -8.641 1.00 0.00 O flip ATOM 154 NE2 GLN A 10 2.695 -6.191 -9.383 1.00 0.00 N flip ATOM 0 H GLN A 10 3.335 -9.480 -5.549 1.00 0.00 H new ATOM 0 HA GLN A 10 5.619 -8.054 -6.256 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.695 -7.287 -5.952 1.00 0.00 H new ATOM 0 HB3 GLN A 10 3.892 -6.188 -6.606 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.419 -7.840 -8.391 1.00 0.00 H new ATOM 0 HG3 GLN A 10 3.197 -8.916 -7.744 1.00 0.00 H new ATOM 0 HE21 GLN A 10 3.650 -5.832 -9.391 1.00 0.00 H new ATOM 0 HE22 GLN A 10 1.977 -5.743 -9.952 1.00 0.00 H new ATOM 163 N ILE A 11 4.313 -7.114 -3.386 1.00 0.00 N ATOM 164 CA ILE A 11 4.598 -6.350 -2.174 1.00 0.00 C ATOM 165 C ILE A 11 5.968 -6.725 -1.612 1.00 0.00 C ATOM 166 O ILE A 11 6.794 -5.856 -1.327 1.00 0.00 O ATOM 167 CB ILE A 11 3.522 -6.576 -1.083 1.00 0.00 C ATOM 168 CG1 ILE A 11 2.144 -6.158 -1.601 1.00 0.00 C ATOM 169 CG2 ILE A 11 3.875 -5.804 0.182 1.00 0.00 C ATOM 170 CD1 ILE A 11 1.022 -6.417 -0.620 1.00 0.00 C ATOM 0 H ILE A 11 3.476 -7.695 -3.332 1.00 0.00 H new ATOM 0 HA ILE A 11 4.590 -5.296 -2.453 1.00 0.00 H new ATOM 0 HB ILE A 11 3.492 -7.638 -0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 11 2.164 -5.096 -1.845 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.936 -6.694 -2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 11 3.108 -5.974 0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 11 4.839 -6.145 0.559 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.931 -4.739 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.076 -6.096 -1.056 1.00 0.00 H new ATOM 0 HD12 ILE A 11 0.974 -7.482 -0.395 1.00 0.00 H new ATOM 0 HD13 ILE A 11 1.206 -5.860 0.299 1.00 0.00 H new ATOM 182 N ARG A 12 6.210 -8.026 -1.487 1.00 0.00 N ATOM 183 CA ARG A 12 7.451 -8.538 -0.970 1.00 0.00 C ATOM 184 C ARG A 12 8.621 -8.205 -1.897 1.00 0.00 C ATOM 185 O ARG A 12 9.685 -7.782 -1.438 1.00 0.00 O ATOM 186 CB ARG A 12 7.305 -10.046 -0.780 1.00 0.00 C ATOM 187 CG ARG A 12 8.612 -10.741 -0.529 1.00 0.00 C ATOM 188 CD ARG A 12 8.414 -12.137 0.046 1.00 0.00 C ATOM 189 NE ARG A 12 7.569 -12.978 -0.803 1.00 0.00 N ATOM 190 CZ ARG A 12 6.719 -13.891 -0.327 1.00 0.00 C ATOM 191 NH1 ARG A 12 6.644 -14.113 0.980 1.00 0.00 N ATOM 192 NH2 ARG A 12 5.963 -14.595 -1.160 1.00 0.00 N ATOM 0 H ARG A 12 5.540 -8.750 -1.746 1.00 0.00 H new ATOM 0 HA ARG A 12 7.671 -8.067 -0.012 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.633 -10.237 0.057 1.00 0.00 H new ATOM 0 HB3 ARG A 12 6.838 -10.474 -1.667 1.00 0.00 H new ATOM 0 HG2 ARG A 12 9.172 -10.809 -1.462 1.00 0.00 H new ATOM 0 HG3 ARG A 12 9.212 -10.147 0.160 1.00 0.00 H new ATOM 0 HD2 ARG A 12 9.385 -12.615 0.174 1.00 0.00 H new ATOM 0 HD3 ARG A 12 7.965 -12.058 1.036 1.00 0.00 H new ATOM 0 HE ARG A 12 7.633 -12.860 -1.814 1.00 0.00 H new ATOM 0 HH11 ARG A 12 7.236 -13.586 1.622 1.00 0.00 H new ATOM 0 HH12 ARG A 12 5.994 -14.811 1.342 1.00 0.00 H new ATOM 0 HH21 ARG A 12 6.031 -14.439 -2.166 1.00 0.00 H new ATOM 0 HH22 ARG A 12 5.314 -15.292 -0.795 1.00 0.00 H new ATOM 206 N VAL A 13 8.414 -8.377 -3.198 1.00 0.00 N ATOM 207 CA VAL A 13 9.463 -8.121 -4.179 1.00 0.00 C ATOM 208 C VAL A 13 9.851 -6.645 -4.204 1.00 0.00 C ATOM 209 O VAL A 13 11.031 -6.309 -4.134 1.00 0.00 O ATOM 210 CB VAL A 13 9.033 -8.570 -5.597 1.00 0.00 C ATOM 211 CG1 VAL A 13 10.050 -8.138 -6.645 1.00 0.00 C ATOM 212 CG2 VAL A 13 8.839 -10.076 -5.640 1.00 0.00 C ATOM 0 H VAL A 13 7.530 -8.692 -3.598 1.00 0.00 H new ATOM 0 HA VAL A 13 10.331 -8.707 -3.875 1.00 0.00 H new ATOM 0 HB VAL A 13 8.084 -8.085 -5.828 1.00 0.00 H new ATOM 0 HG11 VAL A 13 9.720 -8.468 -7.630 1.00 0.00 H new ATOM 0 HG12 VAL A 13 10.141 -7.052 -6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 13 11.018 -8.585 -6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.537 -10.375 -6.644 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.775 -10.571 -5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.066 -10.364 -4.927 1.00 0.00 H new ATOM 222 N HIS A 14 8.857 -5.765 -4.268 1.00 0.00 N ATOM 223 CA HIS A 14 9.119 -4.326 -4.343 1.00 0.00 C ATOM 224 C HIS A 14 9.764 -3.806 -3.063 1.00 0.00 C ATOM 225 O HIS A 14 10.515 -2.831 -3.092 1.00 0.00 O ATOM 226 CB HIS A 14 7.841 -3.543 -4.661 1.00 0.00 C ATOM 227 CG HIS A 14 7.448 -3.619 -6.107 1.00 0.00 C ATOM 228 ND1 HIS A 14 6.964 -4.647 -6.838 1.00 0.00 N flip ATOM 229 CD2 HIS A 14 7.547 -2.554 -6.974 1.00 0.00 C flip ATOM 230 CE1 HIS A 14 6.785 -4.194 -8.120 1.00 0.00 C flip ATOM 231 NE2 HIS A 14 7.143 -2.926 -8.174 1.00 0.00 N flip ATOM 0 H HIS A 14 7.869 -6.017 -4.270 1.00 0.00 H new ATOM 0 HA HIS A 14 9.824 -4.170 -5.159 1.00 0.00 H new ATOM 0 HB2 HIS A 14 7.025 -3.927 -4.048 1.00 0.00 H new ATOM 0 HB3 HIS A 14 7.984 -2.498 -4.384 1.00 0.00 H new ATOM 0 HD1 HIS A 14 6.768 -5.588 -6.498 1.00 0.00 H new ATOM 0 HD2 HIS A 14 7.900 -1.567 -6.713 1.00 0.00 H new ATOM 0 HE1 HIS A 14 6.413 -4.779 -8.948 1.00 0.00 H new ATOM 240 N GLY A 15 9.472 -4.462 -1.946 1.00 0.00 N ATOM 241 CA GLY A 15 10.090 -4.092 -0.686 1.00 0.00 C ATOM 242 C GLY A 15 11.597 -4.270 -0.717 1.00 0.00 C ATOM 243 O GLY A 15 12.345 -3.364 -0.345 1.00 0.00 O ATOM 0 H GLY A 15 8.819 -5.243 -1.890 1.00 0.00 H new ATOM 0 HA2 GLY A 15 9.852 -3.053 -0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 15 9.670 -4.699 0.116 1.00 0.00 H new ATOM 247 N ALA A 16 12.046 -5.438 -1.168 1.00 0.00 N ATOM 248 CA ALA A 16 13.474 -5.712 -1.295 1.00 0.00 C ATOM 249 C ALA A 16 14.068 -4.970 -2.489 1.00 0.00 C ATOM 250 O ALA A 16 15.256 -4.649 -2.506 1.00 0.00 O ATOM 251 CB ALA A 16 13.719 -7.206 -1.425 1.00 0.00 C ATOM 0 H ALA A 16 11.442 -6.209 -1.451 1.00 0.00 H new ATOM 0 HA ALA A 16 13.969 -5.354 -0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.789 -7.392 -1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.338 -7.716 -0.540 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.206 -7.583 -2.310 1.00 0.00 H new ATOM 257 N ASP A 17 13.221 -4.703 -3.479 1.00 0.00 N ATOM 258 CA ASP A 17 13.629 -4.017 -4.703 1.00 0.00 C ATOM 259 C ASP A 17 14.062 -2.589 -4.412 1.00 0.00 C ATOM 260 O ASP A 17 15.021 -2.084 -4.996 1.00 0.00 O ATOM 261 CB ASP A 17 12.462 -3.997 -5.687 1.00 0.00 C ATOM 262 CG ASP A 17 12.840 -3.449 -7.047 1.00 0.00 C ATOM 263 OD1 ASP A 17 13.617 -4.113 -7.765 1.00 0.00 O ATOM 264 OD2 ASP A 17 12.354 -2.357 -7.412 1.00 0.00 O ATOM 0 H ASP A 17 12.233 -4.956 -3.456 1.00 0.00 H new ATOM 0 HA ASP A 17 14.475 -4.555 -5.131 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.076 -5.010 -5.805 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.654 -3.395 -5.271 1.00 0.00 H new ATOM 269 N ALA A 18 13.351 -1.951 -3.499 1.00 0.00 N ATOM 270 CA ALA A 18 13.647 -0.577 -3.111 1.00 0.00 C ATOM 271 C ALA A 18 14.863 -0.511 -2.192 1.00 0.00 C ATOM 272 O ALA A 18 15.568 0.499 -2.155 1.00 0.00 O ATOM 273 CB ALA A 18 12.440 0.051 -2.438 1.00 0.00 C ATOM 0 H ALA A 18 12.558 -2.364 -3.007 1.00 0.00 H new ATOM 0 HA ALA A 18 13.880 -0.014 -4.015 1.00 0.00 H new ATOM 0 HB1 ALA A 18 12.675 1.077 -2.153 1.00 0.00 H new ATOM 0 HB2 ALA A 18 11.597 0.050 -3.129 1.00 0.00 H new ATOM 0 HB3 ALA A 18 12.181 -0.522 -1.548 1.00 0.00 H new ATOM 279 N TYR A 19 15.099 -1.596 -1.458 1.00 0.00 N ATOM 280 CA TYR A 19 16.222 -1.684 -0.525 1.00 0.00 C ATOM 281 C TYR A 19 17.545 -1.492 -1.283 1.00 0.00 C ATOM 282 O TYR A 19 17.640 -1.846 -2.461 1.00 0.00 O ATOM 283 CB TYR A 19 16.184 -3.049 0.177 1.00 0.00 C ATOM 284 CG TYR A 19 16.773 -3.059 1.574 1.00 0.00 C ATOM 285 CD1 TYR A 19 16.145 -2.382 2.612 1.00 0.00 C ATOM 286 CD2 TYR A 19 17.951 -3.745 1.857 1.00 0.00 C ATOM 287 CE1 TYR A 19 16.673 -2.385 3.890 1.00 0.00 C ATOM 288 CE2 TYR A 19 18.481 -3.752 3.134 1.00 0.00 C ATOM 289 CZ TYR A 19 17.839 -3.072 4.145 1.00 0.00 C ATOM 290 OH TYR A 19 18.363 -3.083 5.418 1.00 0.00 O ATOM 0 H TYR A 19 14.521 -2.436 -1.492 1.00 0.00 H new ATOM 0 HA TYR A 19 16.146 -0.899 0.227 1.00 0.00 H new ATOM 0 HB2 TYR A 19 15.149 -3.386 0.231 1.00 0.00 H new ATOM 0 HB3 TYR A 19 16.723 -3.772 -0.435 1.00 0.00 H new ATOM 0 HD1 TYR A 19 15.229 -1.844 2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 19 18.458 -4.280 1.067 1.00 0.00 H new ATOM 0 HE1 TYR A 19 16.173 -1.851 4.685 1.00 0.00 H new ATOM 0 HE2 TYR A 19 19.396 -4.289 3.338 1.00 0.00 H new ATOM 0 HH TYR A 19 19.187 -3.614 5.428 1.00 0.00 H new ATOM 300 N PRO A 20 18.596 -0.941 -0.636 1.00 0.00 N ATOM 301 CA PRO A 20 18.612 -0.596 0.795 1.00 0.00 C ATOM 302 C PRO A 20 17.883 0.705 1.129 1.00 0.00 C ATOM 303 O PRO A 20 17.758 1.071 2.302 1.00 0.00 O ATOM 304 CB PRO A 20 20.111 -0.457 1.122 1.00 0.00 C ATOM 305 CG PRO A 20 20.844 -0.822 -0.131 1.00 0.00 C ATOM 306 CD PRO A 20 19.880 -0.615 -1.260 1.00 0.00 C ATOM 0 HA PRO A 20 18.091 -1.356 1.377 1.00 0.00 H new ATOM 0 HB2 PRO A 20 20.350 0.561 1.431 1.00 0.00 H new ATOM 0 HB3 PRO A 20 20.393 -1.114 1.944 1.00 0.00 H new ATOM 0 HG2 PRO A 20 21.730 -0.200 -0.258 1.00 0.00 H new ATOM 0 HG3 PRO A 20 21.184 -1.857 -0.095 1.00 0.00 H new ATOM 0 HD2 PRO A 20 19.903 0.409 -1.632 1.00 0.00 H new ATOM 0 HD3 PRO A 20 20.098 -1.267 -2.106 1.00 0.00 H new ATOM 314 N GLU A 21 17.413 1.405 0.111 1.00 0.00 N ATOM 315 CA GLU A 21 16.699 2.656 0.315 1.00 0.00 C ATOM 316 C GLU A 21 15.285 2.385 0.820 1.00 0.00 C ATOM 317 O GLU A 21 14.717 1.324 0.554 1.00 0.00 O ATOM 318 CB GLU A 21 16.658 3.456 -0.987 1.00 0.00 C ATOM 319 CG GLU A 21 18.032 3.895 -1.469 1.00 0.00 C ATOM 320 CD GLU A 21 18.653 4.954 -0.580 1.00 0.00 C ATOM 321 OE1 GLU A 21 19.190 4.606 0.495 1.00 0.00 O ATOM 322 OE2 GLU A 21 18.606 6.143 -0.955 1.00 0.00 O ATOM 0 H GLU A 21 17.512 1.129 -0.866 1.00 0.00 H new ATOM 0 HA GLU A 21 17.226 3.242 1.068 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.185 2.852 -1.761 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.033 4.337 -0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 21 18.692 3.028 -1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 21 17.950 4.282 -2.485 1.00 0.00 H new ATOM 329 N GLU A 22 14.723 3.332 1.555 1.00 0.00 N ATOM 330 CA GLU A 22 13.377 3.179 2.083 1.00 0.00 C ATOM 331 C GLU A 22 12.344 3.304 0.968 1.00 0.00 C ATOM 332 O GLU A 22 12.169 4.370 0.372 1.00 0.00 O ATOM 333 CB GLU A 22 13.112 4.192 3.203 1.00 0.00 C ATOM 334 CG GLU A 22 13.492 5.622 2.853 1.00 0.00 C ATOM 335 CD GLU A 22 13.310 6.571 4.019 1.00 0.00 C ATOM 336 OE1 GLU A 22 14.231 6.671 4.859 1.00 0.00 O ATOM 337 OE2 GLU A 22 12.255 7.236 4.098 1.00 0.00 O ATOM 0 H GLU A 22 15.177 4.212 1.799 1.00 0.00 H new ATOM 0 HA GLU A 22 13.288 2.181 2.511 1.00 0.00 H new ATOM 0 HB2 GLU A 22 12.054 4.162 3.462 1.00 0.00 H new ATOM 0 HB3 GLU A 22 13.666 3.888 4.091 1.00 0.00 H new ATOM 0 HG2 GLU A 22 14.531 5.649 2.525 1.00 0.00 H new ATOM 0 HG3 GLU A 22 12.884 5.961 2.014 1.00 0.00 H new ATOM 344 N GLY A 23 11.689 2.190 0.670 1.00 0.00 N ATOM 345 CA GLY A 23 10.704 2.160 -0.387 1.00 0.00 C ATOM 346 C GLY A 23 9.419 2.851 0.000 1.00 0.00 C ATOM 347 O GLY A 23 9.202 4.006 -0.372 1.00 0.00 O ATOM 0 H GLY A 23 11.826 1.300 1.148 1.00 0.00 H new ATOM 0 HA2 GLY A 23 11.116 2.637 -1.276 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.490 1.124 -0.651 1.00 0.00 H new ATOM 351 N CYS A 24 8.570 2.131 0.739 1.00 0.00 N ATOM 352 CA CYS A 24 7.283 2.652 1.210 1.00 0.00 C ATOM 353 C CYS A 24 6.319 2.902 0.046 1.00 0.00 C ATOM 354 O CYS A 24 6.727 3.007 -1.109 1.00 0.00 O ATOM 355 CB CYS A 24 7.491 3.933 2.024 1.00 0.00 C ATOM 356 SG CYS A 24 8.651 3.743 3.398 1.00 0.00 S ATOM 0 H CYS A 24 8.755 1.170 1.028 1.00 0.00 H new ATOM 0 HA CYS A 24 6.833 1.897 1.854 1.00 0.00 H new ATOM 0 HB2 CYS A 24 7.853 4.719 1.361 1.00 0.00 H new ATOM 0 HB3 CYS A 24 6.529 4.264 2.416 1.00 0.00 H new ATOM 0 HG CYS A 24 8.767 4.874 4.028 1.00 0.00 H new ATOM 362 N GLY A 25 5.032 2.975 0.345 1.00 0.00 N ATOM 363 CA GLY A 25 4.059 3.226 -0.691 1.00 0.00 C ATOM 364 C GLY A 25 2.642 3.201 -0.176 1.00 0.00 C ATOM 365 O GLY A 25 2.414 3.057 1.023 1.00 0.00 O ATOM 0 H GLY A 25 4.647 2.865 1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 25 4.259 4.197 -1.145 1.00 0.00 H new ATOM 0 HA3 GLY A 25 4.169 2.478 -1.476 1.00 0.00 H new ATOM 369 N PHE A 26 1.692 3.327 -1.085 1.00 0.00 N ATOM 370 CA PHE A 26 0.283 3.326 -0.727 1.00 0.00 C ATOM 371 C PHE A 26 -0.435 2.181 -1.423 1.00 0.00 C ATOM 372 O PHE A 26 -0.012 1.725 -2.486 1.00 0.00 O ATOM 373 CB PHE A 26 -0.369 4.661 -1.104 1.00 0.00 C ATOM 374 CG PHE A 26 0.110 5.829 -0.286 1.00 0.00 C ATOM 375 CD1 PHE A 26 1.339 6.419 -0.539 1.00 0.00 C ATOM 376 CD2 PHE A 26 -0.673 6.341 0.735 1.00 0.00 C ATOM 377 CE1 PHE A 26 1.779 7.491 0.212 1.00 0.00 C ATOM 378 CE2 PHE A 26 -0.239 7.414 1.490 1.00 0.00 C ATOM 379 CZ PHE A 26 0.988 7.991 1.228 1.00 0.00 C ATOM 0 H PHE A 26 1.872 3.432 -2.084 1.00 0.00 H new ATOM 0 HA PHE A 26 0.202 3.192 0.352 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -0.174 4.864 -2.157 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.449 4.570 -0.991 1.00 0.00 H new ATOM 0 HD1 PHE A 26 1.961 6.035 -1.334 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -1.635 5.896 0.944 1.00 0.00 H new ATOM 0 HE1 PHE A 26 2.740 7.938 0.005 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.859 7.801 2.285 1.00 0.00 H new ATOM 0 HZ PHE A 26 1.328 8.831 1.816 1.00 0.00 H new ATOM 389 N LEU A 27 -1.515 1.721 -0.817 1.00 0.00 N ATOM 390 CA LEU A 27 -2.309 0.642 -1.376 1.00 0.00 C ATOM 391 C LEU A 27 -3.449 1.220 -2.195 1.00 0.00 C ATOM 392 O LEU A 27 -4.268 1.985 -1.679 1.00 0.00 O ATOM 393 CB LEU A 27 -2.877 -0.238 -0.261 1.00 0.00 C ATOM 394 CG LEU A 27 -1.844 -0.935 0.623 1.00 0.00 C ATOM 395 CD1 LEU A 27 -2.531 -1.616 1.794 1.00 0.00 C ATOM 396 CD2 LEU A 27 -1.045 -1.946 -0.185 1.00 0.00 C ATOM 0 H LEU A 27 -1.865 2.082 0.071 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.670 0.032 -2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.515 0.377 0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.514 -0.998 -0.712 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.155 -0.184 1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.785 -2.109 2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.064 -0.872 2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.238 -2.356 1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.314 -2.432 0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.719 -2.696 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.528 -1.435 -0.997 1.00 0.00 H new ATOM 408 N LEU A 28 -3.502 0.858 -3.462 1.00 0.00 N ATOM 409 CA LEU A 28 -4.531 1.371 -4.347 1.00 0.00 C ATOM 410 C LEU A 28 -5.588 0.306 -4.588 1.00 0.00 C ATOM 411 O LEU A 28 -5.273 -0.846 -4.898 1.00 0.00 O ATOM 412 CB LEU A 28 -3.914 1.813 -5.675 1.00 0.00 C ATOM 413 CG LEU A 28 -2.756 2.810 -5.560 1.00 0.00 C ATOM 414 CD1 LEU A 28 -2.228 3.174 -6.938 1.00 0.00 C ATOM 415 CD2 LEU A 28 -3.192 4.057 -4.807 1.00 0.00 C ATOM 0 H LEU A 28 -2.846 0.212 -3.902 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.001 2.234 -3.877 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.559 0.929 -6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.696 2.259 -6.289 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.952 2.337 -4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.406 3.883 -6.837 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.872 2.275 -7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.027 3.626 -7.526 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.355 4.751 -4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.015 4.534 -5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.519 3.781 -3.805 1.00 0.00 H new ATOM 427 N GLY A 29 -6.839 0.694 -4.449 1.00 0.00 N ATOM 428 CA GLY A 29 -7.927 -0.237 -4.616 1.00 0.00 C ATOM 429 C GLY A 29 -9.255 0.429 -4.368 1.00 0.00 C ATOM 430 O GLY A 29 -9.412 1.614 -4.646 1.00 0.00 O ATOM 0 H GLY A 29 -7.124 1.647 -4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.906 -0.648 -5.625 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -7.802 -1.074 -3.928 1.00 0.00 H new ATOM 434 N THR A 30 -10.214 -0.320 -3.859 1.00 0.00 N ATOM 435 CA THR A 30 -11.520 0.244 -3.570 1.00 0.00 C ATOM 436 C THR A 30 -12.044 -0.239 -2.228 1.00 0.00 C ATOM 437 O THR A 30 -11.761 -1.364 -1.810 1.00 0.00 O ATOM 438 CB THR A 30 -12.534 -0.099 -4.676 1.00 0.00 C ATOM 439 OG1 THR A 30 -12.161 -1.330 -5.316 1.00 0.00 O ATOM 440 CG2 THR A 30 -12.618 1.017 -5.709 1.00 0.00 C ATOM 0 H THR A 30 -10.116 -1.311 -3.638 1.00 0.00 H new ATOM 0 HA THR A 30 -11.399 1.327 -3.530 1.00 0.00 H new ATOM 0 HB THR A 30 -13.515 -0.211 -4.215 1.00 0.00 H new ATOM 0 HG1 THR A 30 -12.459 -1.317 -6.249 1.00 0.00 H new ATOM 0 HG21 THR A 30 -13.342 0.747 -6.478 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.933 1.940 -5.222 1.00 0.00 H new ATOM 0 HG23 THR A 30 -11.640 1.163 -6.167 1.00 0.00 H new ATOM 448 N VAL A 31 -12.793 0.620 -1.557 1.00 0.00 N ATOM 449 CA VAL A 31 -13.457 0.250 -0.319 1.00 0.00 C ATOM 450 C VAL A 31 -14.900 -0.113 -0.627 1.00 0.00 C ATOM 451 O VAL A 31 -15.634 0.681 -1.219 1.00 0.00 O ATOM 452 CB VAL A 31 -13.420 1.390 0.722 1.00 0.00 C ATOM 453 CG1 VAL A 31 -14.097 0.963 2.016 1.00 0.00 C ATOM 454 CG2 VAL A 31 -11.987 1.831 0.990 1.00 0.00 C ATOM 0 H VAL A 31 -12.957 1.583 -1.851 1.00 0.00 H new ATOM 0 HA VAL A 31 -12.928 -0.601 0.111 1.00 0.00 H new ATOM 0 HB VAL A 31 -13.969 2.238 0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -14.059 1.782 2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -15.137 0.705 1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.581 0.095 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -11.985 2.635 1.726 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -11.412 0.987 1.372 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -11.536 2.187 0.063 1.00 0.00 H new ATOM 464 N THR A 32 -15.297 -1.313 -0.244 1.00 0.00 N ATOM 465 CA THR A 32 -16.613 -1.822 -0.587 1.00 0.00 C ATOM 466 C THR A 32 -17.691 -1.262 0.335 1.00 0.00 C ATOM 467 O THR A 32 -17.401 -0.584 1.326 1.00 0.00 O ATOM 468 CB THR A 32 -16.658 -3.357 -0.501 1.00 0.00 C ATOM 469 OG1 THR A 32 -16.461 -3.768 0.857 1.00 0.00 O ATOM 470 CG2 THR A 32 -15.596 -3.991 -1.388 1.00 0.00 C ATOM 0 H THR A 32 -14.726 -1.955 0.306 1.00 0.00 H new ATOM 0 HA THR A 32 -16.807 -1.502 -1.611 1.00 0.00 H new ATOM 0 HB THR A 32 -17.635 -3.690 -0.851 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.469 -4.747 0.907 1.00 0.00 H new ATOM 0 HG21 THR A 32 -15.653 -5.076 -1.305 1.00 0.00 H new ATOM 0 HG22 THR A 32 -15.764 -3.697 -2.424 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.609 -3.655 -1.071 1.00 0.00 H new ATOM 478 N ASP A 33 -18.935 -1.556 -0.009 1.00 0.00 N ATOM 479 CA ASP A 33 -20.078 -1.235 0.832 1.00 0.00 C ATOM 480 C ASP A 33 -19.967 -1.917 2.192 1.00 0.00 C ATOM 481 O ASP A 33 -20.326 -1.343 3.219 1.00 0.00 O ATOM 482 CB ASP A 33 -21.362 -1.671 0.127 1.00 0.00 C ATOM 483 CG ASP A 33 -22.546 -1.783 1.064 1.00 0.00 C ATOM 484 OD1 ASP A 33 -23.031 -0.743 1.557 1.00 0.00 O ATOM 485 OD2 ASP A 33 -23.013 -2.918 1.291 1.00 0.00 O ATOM 0 H ASP A 33 -19.181 -2.025 -0.881 1.00 0.00 H new ATOM 0 HA ASP A 33 -20.099 -0.158 0.999 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -21.597 -0.956 -0.662 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -21.195 -2.634 -0.355 1.00 0.00 H new ATOM 490 N ASP A 34 -19.438 -3.134 2.193 1.00 0.00 N ATOM 491 CA ASP A 34 -19.294 -3.906 3.428 1.00 0.00 C ATOM 492 C ASP A 34 -18.115 -3.408 4.252 1.00 0.00 C ATOM 493 O ASP A 34 -17.871 -3.888 5.359 1.00 0.00 O ATOM 494 CB ASP A 34 -19.114 -5.398 3.131 1.00 0.00 C ATOM 495 CG ASP A 34 -20.337 -6.018 2.495 1.00 0.00 C ATOM 496 OD1 ASP A 34 -21.378 -6.139 3.177 1.00 0.00 O ATOM 497 OD2 ASP A 34 -20.262 -6.398 1.307 1.00 0.00 O ATOM 0 H ASP A 34 -19.101 -3.610 1.356 1.00 0.00 H new ATOM 0 HA ASP A 34 -20.211 -3.768 4.001 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -18.258 -5.532 2.469 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -18.886 -5.924 4.058 1.00 0.00 H new ATOM 502 N GLY A 35 -17.384 -2.449 3.702 1.00 0.00 N ATOM 503 CA GLY A 35 -16.268 -1.864 4.413 1.00 0.00 C ATOM 504 C GLY A 35 -14.991 -2.649 4.220 1.00 0.00 C ATOM 505 O GLY A 35 -14.103 -2.625 5.074 1.00 0.00 O ATOM 0 H GLY A 35 -17.546 -2.065 2.771 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -16.118 -0.840 4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.504 -1.813 5.476 1.00 0.00 H new ATOM 509 N ASP A 36 -14.899 -3.362 3.104 1.00 0.00 N ATOM 510 CA ASP A 36 -13.692 -4.114 2.792 1.00 0.00 C ATOM 511 C ASP A 36 -12.690 -3.220 2.101 1.00 0.00 C ATOM 512 O ASP A 36 -13.025 -2.493 1.167 1.00 0.00 O ATOM 513 CB ASP A 36 -13.960 -5.310 1.875 1.00 0.00 C ATOM 514 CG ASP A 36 -15.043 -6.236 2.378 1.00 0.00 C ATOM 515 OD1 ASP A 36 -14.797 -6.949 3.370 1.00 0.00 O ATOM 516 OD2 ASP A 36 -16.136 -6.273 1.770 1.00 0.00 O ATOM 0 H ASP A 36 -15.639 -3.435 2.406 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.308 -4.483 3.743 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -14.239 -4.943 0.887 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.037 -5.877 1.755 1.00 0.00 H new ATOM 521 N ASN A 37 -11.462 -3.296 2.555 1.00 0.00 N ATOM 522 CA ASN A 37 -10.368 -2.583 1.920 1.00 0.00 C ATOM 523 C ASN A 37 -9.619 -3.549 1.016 1.00 0.00 C ATOM 524 O ASN A 37 -8.872 -4.413 1.493 1.00 0.00 O ATOM 525 CB ASN A 37 -9.417 -1.972 2.964 1.00 0.00 C ATOM 526 CG ASN A 37 -10.043 -0.829 3.750 1.00 0.00 C ATOM 527 OD1 ASN A 37 -11.249 -0.799 3.982 1.00 0.00 O ATOM 528 ND2 ASN A 37 -9.219 0.119 4.178 1.00 0.00 N ATOM 0 H ASN A 37 -11.189 -3.848 3.368 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.772 -1.759 1.331 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -9.101 -2.751 3.658 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.520 -1.610 2.461 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.582 0.904 4.718 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.223 0.062 3.967 1.00 0.00 H new ATOM 535 N ARG A 38 -9.854 -3.441 -0.280 1.00 0.00 N ATOM 536 CA ARG A 38 -9.247 -4.355 -1.231 1.00 0.00 C ATOM 537 C ARG A 38 -8.242 -3.620 -2.100 1.00 0.00 C ATOM 538 O ARG A 38 -8.438 -2.460 -2.463 1.00 0.00 O ATOM 539 CB ARG A 38 -10.317 -5.042 -2.085 1.00 0.00 C ATOM 540 CG ARG A 38 -10.967 -4.134 -3.106 1.00 0.00 C ATOM 541 CD ARG A 38 -12.302 -4.693 -3.571 1.00 0.00 C ATOM 542 NE ARG A 38 -12.985 -3.790 -4.497 1.00 0.00 N ATOM 543 CZ ARG A 38 -14.156 -4.050 -5.074 1.00 0.00 C ATOM 544 NH1 ARG A 38 -14.803 -5.180 -4.812 1.00 0.00 N ATOM 545 NH2 ARG A 38 -14.694 -3.166 -5.903 1.00 0.00 N ATOM 0 H ARG A 38 -10.458 -2.733 -0.696 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.717 -5.130 -0.677 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -9.866 -5.889 -2.602 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.088 -5.444 -1.428 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.115 -3.144 -2.674 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.303 -4.012 -3.962 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.142 -5.656 -4.056 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.940 -4.874 -2.706 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.534 -2.902 -4.715 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.403 -5.858 -4.163 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.700 -5.370 -5.259 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -14.211 -2.289 -6.097 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.591 -3.363 -6.346 1.00 0.00 H new ATOM 559 N VAL A 39 -7.169 -4.308 -2.425 1.00 0.00 N ATOM 560 CA VAL A 39 -6.053 -3.707 -3.139 1.00 0.00 C ATOM 561 C VAL A 39 -5.902 -4.329 -4.519 1.00 0.00 C ATOM 562 O VAL A 39 -5.698 -5.537 -4.646 1.00 0.00 O ATOM 563 CB VAL A 39 -4.735 -3.867 -2.352 1.00 0.00 C ATOM 564 CG1 VAL A 39 -3.577 -3.219 -3.093 1.00 0.00 C ATOM 565 CG2 VAL A 39 -4.871 -3.279 -0.958 1.00 0.00 C ATOM 0 H VAL A 39 -7.041 -5.296 -2.205 1.00 0.00 H new ATOM 0 HA VAL A 39 -6.267 -2.644 -3.246 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.524 -4.932 -2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.660 -3.346 -2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.461 -3.690 -4.069 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.779 -2.156 -3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.932 -3.401 -0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.111 -2.218 -1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.667 -3.795 -0.422 1.00 0.00 H new ATOM 575 N ALA A 40 -6.008 -3.495 -5.543 1.00 0.00 N ATOM 576 CA ALA A 40 -5.916 -3.963 -6.918 1.00 0.00 C ATOM 577 C ALA A 40 -4.687 -3.396 -7.622 1.00 0.00 C ATOM 578 O ALA A 40 -4.359 -3.800 -8.738 1.00 0.00 O ATOM 579 CB ALA A 40 -7.178 -3.595 -7.681 1.00 0.00 C ATOM 0 H ALA A 40 -6.158 -2.491 -5.448 1.00 0.00 H new ATOM 0 HA ALA A 40 -5.814 -5.048 -6.896 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.098 -3.950 -8.709 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.041 -4.059 -7.203 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.301 -2.512 -7.680 1.00 0.00 H new ATOM 585 N ALA A 41 -4.010 -2.453 -6.978 1.00 0.00 N ATOM 586 CA ALA A 41 -2.829 -1.834 -7.563 1.00 0.00 C ATOM 587 C ALA A 41 -1.837 -1.411 -6.486 1.00 0.00 C ATOM 588 O ALA A 41 -2.224 -1.092 -5.360 1.00 0.00 O ATOM 589 CB ALA A 41 -3.227 -0.638 -8.417 1.00 0.00 C ATOM 0 H ALA A 41 -4.258 -2.102 -6.053 1.00 0.00 H new ATOM 0 HA ALA A 41 -2.340 -2.573 -8.198 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -2.334 -0.185 -8.848 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.889 -0.967 -9.218 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -3.743 0.096 -7.798 1.00 0.00 H new ATOM 595 N LEU A 42 -0.560 -1.416 -6.839 1.00 0.00 N ATOM 596 CA LEU A 42 0.497 -1.028 -5.915 1.00 0.00 C ATOM 597 C LEU A 42 1.284 0.147 -6.480 1.00 0.00 C ATOM 598 O LEU A 42 1.298 0.364 -7.693 1.00 0.00 O ATOM 599 CB LEU A 42 1.444 -2.202 -5.654 1.00 0.00 C ATOM 600 CG LEU A 42 0.814 -3.415 -4.970 1.00 0.00 C ATOM 601 CD1 LEU A 42 1.826 -4.544 -4.865 1.00 0.00 C ATOM 602 CD2 LEU A 42 0.293 -3.037 -3.592 1.00 0.00 C ATOM 0 H LEU A 42 -0.229 -1.686 -7.765 1.00 0.00 H new ATOM 0 HA LEU A 42 0.035 -0.733 -4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.868 -2.523 -6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.272 -1.849 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.027 -3.757 -5.573 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.365 -5.402 -4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 42 2.157 -4.830 -5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 42 2.683 -4.211 -4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.152 -3.912 -3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.117 -2.673 -2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.460 -2.255 -3.690 1.00 0.00 H new ATOM 614 N HIS A 43 1.930 0.903 -5.600 1.00 0.00 N ATOM 615 CA HIS A 43 2.717 2.062 -6.005 1.00 0.00 C ATOM 616 C HIS A 43 3.657 2.484 -4.881 1.00 0.00 C ATOM 617 O HIS A 43 3.236 2.583 -3.726 1.00 0.00 O ATOM 618 CB HIS A 43 1.783 3.222 -6.392 1.00 0.00 C ATOM 619 CG HIS A 43 2.479 4.524 -6.665 1.00 0.00 C ATOM 620 ND1 HIS A 43 3.267 4.746 -7.772 1.00 0.00 N ATOM 621 CD2 HIS A 43 2.503 5.675 -5.955 1.00 0.00 C ATOM 622 CE1 HIS A 43 3.746 5.974 -7.729 1.00 0.00 C ATOM 623 NE2 HIS A 43 3.300 6.564 -6.634 1.00 0.00 N ATOM 0 H HIS A 43 1.924 0.732 -4.594 1.00 0.00 H new ATOM 0 HA HIS A 43 3.320 1.794 -6.873 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.218 2.935 -7.279 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.061 3.373 -5.589 1.00 0.00 H new ATOM 0 HD1 HIS A 43 3.452 4.067 -8.510 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.989 5.861 -5.024 1.00 0.00 H new ATOM 0 HE1 HIS A 43 4.395 6.423 -8.466 1.00 0.00 H new ATOM 632 N ARG A 44 4.925 2.713 -5.213 1.00 0.00 N ATOM 633 CA ARG A 44 5.875 3.239 -4.238 1.00 0.00 C ATOM 634 C ARG A 44 5.551 4.701 -3.966 1.00 0.00 C ATOM 635 O ARG A 44 5.263 5.452 -4.891 1.00 0.00 O ATOM 636 CB ARG A 44 7.327 3.101 -4.719 1.00 0.00 C ATOM 637 CG ARG A 44 8.329 3.646 -3.711 1.00 0.00 C ATOM 638 CD ARG A 44 9.773 3.468 -4.154 1.00 0.00 C ATOM 639 NE ARG A 44 10.699 4.005 -3.154 1.00 0.00 N ATOM 640 CZ ARG A 44 12.029 3.965 -3.253 1.00 0.00 C ATOM 641 NH1 ARG A 44 12.611 3.367 -4.284 1.00 0.00 N ATOM 642 NH2 ARG A 44 12.778 4.502 -2.300 1.00 0.00 N ATOM 0 H ARG A 44 5.315 2.545 -6.140 1.00 0.00 H new ATOM 0 HA ARG A 44 5.782 2.656 -3.322 1.00 0.00 H new ATOM 0 HB2 ARG A 44 7.544 2.050 -4.911 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.445 3.629 -5.665 1.00 0.00 H new ATOM 0 HG2 ARG A 44 8.133 4.706 -3.548 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.184 3.144 -2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.980 2.410 -4.315 1.00 0.00 H new ATOM 0 HD3 ARG A 44 9.929 3.972 -5.108 1.00 0.00 H new ATOM 0 HE ARG A 44 10.299 4.440 -2.323 1.00 0.00 H new ATOM 0 HH11 ARG A 44 12.041 2.933 -5.010 1.00 0.00 H new ATOM 0 HH12 ARG A 44 13.628 3.342 -4.351 1.00 0.00 H new ATOM 0 HH21 ARG A 44 12.337 4.944 -1.493 1.00 0.00 H new ATOM 0 HH22 ARG A 44 13.795 4.473 -2.373 1.00 0.00 H new ATOM 656 N ALA A 45 5.600 5.081 -2.697 1.00 0.00 N ATOM 657 CA ALA A 45 5.151 6.396 -2.248 1.00 0.00 C ATOM 658 C ALA A 45 5.808 7.535 -3.023 1.00 0.00 C ATOM 659 O ALA A 45 5.186 8.127 -3.907 1.00 0.00 O ATOM 660 CB ALA A 45 5.411 6.543 -0.757 1.00 0.00 C ATOM 0 H ALA A 45 5.952 4.487 -1.947 1.00 0.00 H new ATOM 0 HA ALA A 45 4.081 6.464 -2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 45 5.075 7.525 -0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 45 4.866 5.770 -0.215 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.478 6.439 -0.562 1.00 0.00 H new ATOM 666 N THR A 46 7.055 7.838 -2.690 1.00 0.00 N ATOM 667 CA THR A 46 7.782 8.908 -3.343 1.00 0.00 C ATOM 668 C THR A 46 8.009 8.572 -4.809 1.00 0.00 C ATOM 669 O THR A 46 8.600 7.540 -5.138 1.00 0.00 O ATOM 670 CB THR A 46 9.142 9.132 -2.671 1.00 0.00 C ATOM 671 OG1 THR A 46 9.057 8.813 -1.274 1.00 0.00 O ATOM 672 CG2 THR A 46 9.602 10.574 -2.837 1.00 0.00 C ATOM 0 H THR A 46 7.584 7.352 -1.966 1.00 0.00 H new ATOM 0 HA THR A 46 7.185 9.816 -3.259 1.00 0.00 H new ATOM 0 HB THR A 46 9.869 8.478 -3.152 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.220 9.167 -0.908 1.00 0.00 H new ATOM 0 HG21 THR A 46 10.569 10.706 -2.351 1.00 0.00 H new ATOM 0 HG22 THR A 46 9.694 10.807 -3.898 1.00 0.00 H new ATOM 0 HG23 THR A 46 8.873 11.243 -2.381 1.00 0.00 H new ATOM 680 N ASN A 47 7.537 9.444 -5.682 1.00 0.00 N ATOM 681 CA ASN A 47 7.626 9.204 -7.118 1.00 0.00 C ATOM 682 C ASN A 47 9.067 9.372 -7.599 1.00 0.00 C ATOM 683 O ASN A 47 9.552 8.581 -8.411 1.00 0.00 O ATOM 684 CB ASN A 47 6.659 10.120 -7.899 1.00 0.00 C ATOM 685 CG ASN A 47 7.294 11.396 -8.425 1.00 0.00 C ATOM 686 OD1 ASN A 47 7.770 11.441 -9.557 1.00 0.00 O ATOM 687 ND2 ASN A 47 7.302 12.439 -7.620 1.00 0.00 N ATOM 0 H ASN A 47 7.089 10.324 -5.426 1.00 0.00 H new ATOM 0 HA ASN A 47 7.323 8.175 -7.312 1.00 0.00 H new ATOM 0 HB2 ASN A 47 6.246 9.561 -8.739 1.00 0.00 H new ATOM 0 HB3 ASN A 47 5.824 10.384 -7.250 1.00 0.00 H new ATOM 0 HD21 ASN A 47 7.712 13.320 -7.930 1.00 0.00 H new ATOM 0 HD22 ASN A 47 6.898 12.366 -6.686 1.00 0.00 H new ATOM 694 N ARG A 48 9.743 10.413 -7.094 1.00 0.00 N ATOM 695 CA ARG A 48 11.175 10.660 -7.353 1.00 0.00 C ATOM 696 C ARG A 48 11.467 11.008 -8.820 1.00 0.00 C ATOM 697 O ARG A 48 12.573 11.435 -9.154 1.00 0.00 O ATOM 698 CB ARG A 48 12.022 9.454 -6.942 1.00 0.00 C ATOM 699 CG ARG A 48 11.788 8.996 -5.514 1.00 0.00 C ATOM 700 CD ARG A 48 12.715 7.853 -5.143 1.00 0.00 C ATOM 701 NE ARG A 48 12.668 6.767 -6.121 1.00 0.00 N ATOM 702 CZ ARG A 48 13.613 5.840 -6.247 1.00 0.00 C ATOM 703 NH1 ARG A 48 14.653 5.832 -5.421 1.00 0.00 N ATOM 704 NH2 ARG A 48 13.508 4.912 -7.187 1.00 0.00 N ATOM 0 H ARG A 48 9.313 11.114 -6.490 1.00 0.00 H new ATOM 0 HA ARG A 48 11.444 11.525 -6.747 1.00 0.00 H new ATOM 0 HB2 ARG A 48 11.810 8.626 -7.618 1.00 0.00 H new ATOM 0 HB3 ARG A 48 13.076 9.704 -7.065 1.00 0.00 H new ATOM 0 HG2 ARG A 48 11.946 9.831 -4.831 1.00 0.00 H new ATOM 0 HG3 ARG A 48 10.752 8.679 -5.396 1.00 0.00 H new ATOM 0 HD2 ARG A 48 13.736 8.226 -5.065 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.440 7.468 -4.161 1.00 0.00 H new ATOM 0 HE ARG A 48 11.862 6.718 -6.744 1.00 0.00 H new ATOM 0 HH11 ARG A 48 14.728 6.538 -4.688 1.00 0.00 H new ATOM 0 HH12 ARG A 48 15.377 5.120 -5.519 1.00 0.00 H new ATOM 0 HH21 ARG A 48 12.703 4.909 -7.813 1.00 0.00 H new ATOM 0 HH22 ARG A 48 14.232 4.201 -7.284 1.00 0.00 H new ATOM 718 N ARG A 49 10.480 10.826 -9.682 1.00 0.00 N ATOM 719 CA ARG A 49 10.636 11.064 -11.110 1.00 0.00 C ATOM 720 C ARG A 49 10.497 12.549 -11.421 1.00 0.00 C ATOM 721 O ARG A 49 11.207 13.086 -12.266 1.00 0.00 O ATOM 722 CB ARG A 49 9.599 10.235 -11.876 1.00 0.00 C ATOM 723 CG ARG A 49 9.540 10.501 -13.371 1.00 0.00 C ATOM 724 CD ARG A 49 8.664 9.468 -14.064 1.00 0.00 C ATOM 725 NE ARG A 49 8.343 9.840 -15.438 1.00 0.00 N ATOM 726 CZ ARG A 49 8.810 9.205 -16.510 1.00 0.00 C ATOM 727 NH1 ARG A 49 9.709 8.241 -16.374 1.00 0.00 N ATOM 728 NH2 ARG A 49 8.387 9.543 -17.721 1.00 0.00 N ATOM 0 H ARG A 49 9.548 10.509 -9.413 1.00 0.00 H new ATOM 0 HA ARG A 49 11.633 10.756 -11.425 1.00 0.00 H new ATOM 0 HB2 ARG A 49 9.813 9.178 -11.719 1.00 0.00 H new ATOM 0 HB3 ARG A 49 8.615 10.428 -11.449 1.00 0.00 H new ATOM 0 HG2 ARG A 49 9.146 11.501 -13.553 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.546 10.474 -13.791 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.173 8.504 -14.061 1.00 0.00 H new ATOM 0 HD3 ARG A 49 7.740 9.342 -13.500 1.00 0.00 H new ATOM 0 HE ARG A 49 7.722 10.636 -15.586 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.045 7.984 -15.446 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.065 7.756 -17.198 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.702 10.291 -17.832 1.00 0.00 H new ATOM 0 HH22 ARG A 49 8.746 9.055 -18.541 1.00 0.00 H new ATOM 742 N SER A 50 9.582 13.206 -10.725 1.00 0.00 N ATOM 743 CA SER A 50 9.418 14.645 -10.834 1.00 0.00 C ATOM 744 C SER A 50 9.416 15.260 -9.441 1.00 0.00 C ATOM 745 O SER A 50 9.011 14.609 -8.476 1.00 0.00 O ATOM 746 CB SER A 50 8.118 14.989 -11.576 1.00 0.00 C ATOM 747 OG SER A 50 7.988 16.392 -11.775 1.00 0.00 O ATOM 0 H SER A 50 8.937 12.759 -10.073 1.00 0.00 H new ATOM 0 HA SER A 50 10.249 15.056 -11.407 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.102 14.481 -12.540 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.264 14.620 -11.007 1.00 0.00 H new ATOM 0 HG SER A 50 7.152 16.579 -12.251 1.00 0.00 H new ATOM 753 N GLU A 51 9.887 16.497 -9.336 1.00 0.00 N ATOM 754 CA GLU A 51 9.923 17.195 -8.059 1.00 0.00 C ATOM 755 C GLU A 51 8.531 17.704 -7.705 1.00 0.00 C ATOM 756 O GLU A 51 8.134 17.699 -6.541 1.00 0.00 O ATOM 757 CB GLU A 51 10.918 18.364 -8.094 1.00 0.00 C ATOM 758 CG GLU A 51 12.375 17.951 -8.284 1.00 0.00 C ATOM 759 CD GLU A 51 12.665 17.399 -9.668 1.00 0.00 C ATOM 760 OE1 GLU A 51 12.643 18.185 -10.640 1.00 0.00 O ATOM 761 OE2 GLU A 51 12.906 16.182 -9.790 1.00 0.00 O ATOM 0 H GLU A 51 10.250 17.037 -10.122 1.00 0.00 H new ATOM 0 HA GLU A 51 10.255 16.491 -7.296 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.637 19.039 -8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.831 18.926 -7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.017 18.813 -8.102 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.633 17.199 -7.539 1.00 0.00 H new ATOM 768 N GLN A 52 7.821 18.180 -8.729 1.00 0.00 N ATOM 769 CA GLN A 52 6.416 18.589 -8.615 1.00 0.00 C ATOM 770 C GLN A 52 6.253 19.899 -7.827 1.00 0.00 C ATOM 771 O GLN A 52 5.165 20.480 -7.801 1.00 0.00 O ATOM 772 CB GLN A 52 5.577 17.454 -8.002 1.00 0.00 C ATOM 773 CG GLN A 52 4.091 17.762 -7.896 1.00 0.00 C ATOM 774 CD GLN A 52 3.251 16.549 -7.540 1.00 0.00 C ATOM 775 OE1 GLN A 52 2.076 16.469 -7.901 1.00 0.00 O ATOM 776 NE2 GLN A 52 3.840 15.590 -6.842 1.00 0.00 N ATOM 0 H GLN A 52 8.205 18.294 -9.667 1.00 0.00 H new ATOM 0 HA GLN A 52 6.047 18.787 -9.621 1.00 0.00 H new ATOM 0 HB2 GLN A 52 5.708 16.555 -8.604 1.00 0.00 H new ATOM 0 HB3 GLN A 52 5.962 17.230 -7.007 1.00 0.00 H new ATOM 0 HG2 GLN A 52 3.940 18.534 -7.142 1.00 0.00 H new ATOM 0 HG3 GLN A 52 3.743 18.171 -8.845 1.00 0.00 H new ATOM 0 HE21 GLN A 52 4.815 15.690 -6.560 1.00 0.00 H new ATOM 0 HE22 GLN A 52 3.319 14.751 -6.587 1.00 0.00 H new ATOM 785 N ARG A 53 7.349 20.375 -7.229 1.00 0.00 N ATOM 786 CA ARG A 53 7.356 21.618 -6.448 1.00 0.00 C ATOM 787 C ARG A 53 6.631 22.745 -7.183 1.00 0.00 C ATOM 788 O ARG A 53 5.629 23.268 -6.688 1.00 0.00 O ATOM 789 CB ARG A 53 8.801 22.030 -6.133 1.00 0.00 C ATOM 790 CG ARG A 53 8.934 23.452 -5.609 1.00 0.00 C ATOM 791 CD ARG A 53 10.357 23.766 -5.181 1.00 0.00 C ATOM 792 NE ARG A 53 10.738 23.029 -3.980 1.00 0.00 N ATOM 793 CZ ARG A 53 11.694 23.408 -3.139 1.00 0.00 C ATOM 794 NH1 ARG A 53 12.407 24.503 -3.383 1.00 0.00 N ATOM 795 NH2 ARG A 53 11.939 22.682 -2.053 1.00 0.00 N ATOM 0 H ARG A 53 8.256 19.911 -7.272 1.00 0.00 H new ATOM 0 HA ARG A 53 6.822 21.434 -5.515 1.00 0.00 H new ATOM 0 HB2 ARG A 53 9.213 21.341 -5.395 1.00 0.00 H new ATOM 0 HB3 ARG A 53 9.403 21.928 -7.036 1.00 0.00 H new ATOM 0 HG2 ARG A 53 8.624 24.155 -6.383 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.261 23.592 -4.763 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.043 23.519 -5.991 1.00 0.00 H new ATOM 0 HD3 ARG A 53 10.453 24.836 -4.996 1.00 0.00 H new ATOM 0 HE ARG A 53 10.237 22.165 -3.773 1.00 0.00 H new ATOM 0 HH11 ARG A 53 12.221 25.057 -4.219 1.00 0.00 H new ATOM 0 HH12 ARG A 53 13.140 24.790 -2.734 1.00 0.00 H new ATOM 0 HH21 ARG A 53 11.394 21.839 -1.869 1.00 0.00 H new ATOM 0 HH22 ARG A 53 12.672 22.967 -1.403 1.00 0.00 H new ATOM 809 N THR A 54 7.129 23.090 -8.370 1.00 0.00 N ATOM 810 CA THR A 54 6.518 24.101 -9.223 1.00 0.00 C ATOM 811 C THR A 54 6.586 25.510 -8.608 1.00 0.00 C ATOM 812 O THR A 54 7.305 26.375 -9.110 1.00 0.00 O ATOM 813 CB THR A 54 5.060 23.721 -9.515 1.00 0.00 C ATOM 814 OG1 THR A 54 5.000 22.373 -10.013 1.00 0.00 O ATOM 815 CG2 THR A 54 4.426 24.669 -10.521 1.00 0.00 C ATOM 0 H THR A 54 7.971 22.673 -8.766 1.00 0.00 H new ATOM 0 HA THR A 54 7.087 24.131 -10.152 1.00 0.00 H new ATOM 0 HB THR A 54 4.500 23.797 -8.583 1.00 0.00 H new ATOM 0 HG1 THR A 54 5.058 21.744 -9.263 1.00 0.00 H new ATOM 0 HG21 THR A 54 3.394 24.369 -10.703 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.444 25.685 -10.126 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.985 24.634 -11.456 1.00 0.00 H new ATOM 823 N ARG A 55 5.854 25.733 -7.521 1.00 0.00 N ATOM 824 CA ARG A 55 5.770 27.057 -6.909 1.00 0.00 C ATOM 825 C ARG A 55 5.855 26.946 -5.389 1.00 0.00 C ATOM 826 O ARG A 55 6.684 27.600 -4.756 1.00 0.00 O ATOM 827 CB ARG A 55 4.462 27.748 -7.334 1.00 0.00 C ATOM 828 CG ARG A 55 4.378 29.237 -6.995 1.00 0.00 C ATOM 829 CD ARG A 55 3.981 29.486 -5.545 1.00 0.00 C ATOM 830 NE ARG A 55 3.809 30.911 -5.261 1.00 0.00 N ATOM 831 CZ ARG A 55 3.236 31.395 -4.156 1.00 0.00 C ATOM 832 NH1 ARG A 55 2.789 30.568 -3.217 1.00 0.00 N ATOM 833 NH2 ARG A 55 3.107 32.706 -3.999 1.00 0.00 N ATOM 0 H ARG A 55 5.310 25.014 -7.045 1.00 0.00 H new ATOM 0 HA ARG A 55 6.610 27.661 -7.252 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.339 27.628 -8.410 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.626 27.235 -6.858 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.343 29.705 -7.189 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.653 29.716 -7.654 1.00 0.00 H new ATOM 0 HD2 ARG A 55 3.052 28.958 -5.328 1.00 0.00 H new ATOM 0 HD3 ARG A 55 4.744 29.074 -4.884 1.00 0.00 H new ATOM 0 HE ARG A 55 4.149 31.579 -5.953 1.00 0.00 H new ATOM 0 HH11 ARG A 55 2.883 29.560 -3.339 1.00 0.00 H new ATOM 0 HH12 ARG A 55 2.352 30.941 -2.374 1.00 0.00 H new ATOM 0 HH21 ARG A 55 3.445 33.342 -4.721 1.00 0.00 H new ATOM 0 HH22 ARG A 55 2.670 33.078 -3.156 1.00 0.00 H new ATOM 847 N ARG A 56 4.996 26.114 -4.810 1.00 0.00 N ATOM 848 CA ARG A 56 4.980 25.922 -3.364 1.00 0.00 C ATOM 849 C ARG A 56 6.085 24.978 -2.930 1.00 0.00 C ATOM 850 O ARG A 56 6.703 24.309 -3.755 1.00 0.00 O ATOM 851 CB ARG A 56 3.638 25.361 -2.892 1.00 0.00 C ATOM 852 CG ARG A 56 2.503 26.367 -2.902 1.00 0.00 C ATOM 853 CD ARG A 56 1.299 25.822 -2.150 1.00 0.00 C ATOM 854 NE ARG A 56 0.219 26.796 -2.040 1.00 0.00 N ATOM 855 CZ ARG A 56 -0.116 27.406 -0.905 1.00 0.00 C ATOM 856 NH1 ARG A 56 0.622 27.234 0.190 1.00 0.00 N ATOM 857 NH2 ARG A 56 -1.176 28.205 -0.866 1.00 0.00 N ATOM 0 H ARG A 56 4.304 25.563 -5.318 1.00 0.00 H new ATOM 0 HA ARG A 56 5.138 26.901 -2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 56 3.366 24.518 -3.527 1.00 0.00 H new ATOM 0 HB3 ARG A 56 3.755 24.973 -1.880 1.00 0.00 H new ATOM 0 HG2 ARG A 56 2.833 27.300 -2.445 1.00 0.00 H new ATOM 0 HG3 ARG A 56 2.223 26.597 -3.930 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.930 24.932 -2.659 1.00 0.00 H new ATOM 0 HD3 ARG A 56 1.608 25.513 -1.151 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.311 27.023 -2.882 1.00 0.00 H new ATOM 0 HH11 ARG A 56 1.446 26.634 0.160 1.00 0.00 H new ATOM 0 HH12 ARG A 56 0.363 27.703 1.058 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -1.735 28.352 -1.706 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -1.431 28.672 0.004 1.00 0.00 H new ATOM 871 N TYR A 57 6.317 24.922 -1.631 1.00 0.00 N ATOM 872 CA TYR A 57 7.302 24.016 -1.071 1.00 0.00 C ATOM 873 C TYR A 57 6.648 22.671 -0.795 1.00 0.00 C ATOM 874 O TYR A 57 5.656 22.599 -0.070 1.00 0.00 O ATOM 875 CB TYR A 57 7.892 24.598 0.217 1.00 0.00 C ATOM 876 CG TYR A 57 8.473 25.986 0.043 1.00 0.00 C ATOM 877 CD1 TYR A 57 9.793 26.167 -0.349 1.00 0.00 C ATOM 878 CD2 TYR A 57 7.693 27.116 0.259 1.00 0.00 C ATOM 879 CE1 TYR A 57 10.320 27.434 -0.521 1.00 0.00 C ATOM 880 CE2 TYR A 57 8.212 28.386 0.092 1.00 0.00 C ATOM 881 CZ TYR A 57 9.525 28.539 -0.298 1.00 0.00 C ATOM 882 OH TYR A 57 10.043 29.804 -0.475 1.00 0.00 O ATOM 0 H TYR A 57 5.833 25.497 -0.941 1.00 0.00 H new ATOM 0 HA TYR A 57 8.114 23.881 -1.785 1.00 0.00 H new ATOM 0 HB2 TYR A 57 7.115 24.631 0.980 1.00 0.00 H new ATOM 0 HB3 TYR A 57 8.671 23.930 0.584 1.00 0.00 H new ATOM 0 HD1 TYR A 57 10.418 25.304 -0.522 1.00 0.00 H new ATOM 0 HD2 TYR A 57 6.663 27.000 0.563 1.00 0.00 H new ATOM 0 HE1 TYR A 57 11.348 27.558 -0.828 1.00 0.00 H new ATOM 0 HE2 TYR A 57 7.592 29.253 0.266 1.00 0.00 H new ATOM 0 HH TYR A 57 9.352 30.471 -0.278 1.00 0.00 H new ATOM 892 N GLU A 58 7.198 21.616 -1.385 1.00 0.00 N ATOM 893 CA GLU A 58 6.626 20.277 -1.271 1.00 0.00 C ATOM 894 C GLU A 58 6.673 19.772 0.170 1.00 0.00 C ATOM 895 O GLU A 58 5.849 18.946 0.570 1.00 0.00 O ATOM 896 CB GLU A 58 7.353 19.290 -2.204 1.00 0.00 C ATOM 897 CG GLU A 58 8.793 18.966 -1.807 1.00 0.00 C ATOM 898 CD GLU A 58 9.692 20.185 -1.760 1.00 0.00 C ATOM 899 OE1 GLU A 58 9.741 20.927 -2.756 1.00 0.00 O ATOM 900 OE2 GLU A 58 10.331 20.422 -0.713 1.00 0.00 O ATOM 0 H GLU A 58 8.045 21.662 -1.951 1.00 0.00 H new ATOM 0 HA GLU A 58 5.581 20.341 -1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.784 18.361 -2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.354 19.702 -3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.793 18.485 -0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.205 18.247 -2.515 1.00 0.00 H new ATOM 907 N LEU A 59 7.647 20.268 0.936 1.00 0.00 N ATOM 908 CA LEU A 59 7.833 19.867 2.330 1.00 0.00 C ATOM 909 C LEU A 59 8.091 18.361 2.413 1.00 0.00 C ATOM 910 O LEU A 59 7.716 17.705 3.379 1.00 0.00 O ATOM 911 CB LEU A 59 6.611 20.265 3.175 1.00 0.00 C ATOM 912 CG LEU A 59 6.755 20.054 4.686 1.00 0.00 C ATOM 913 CD1 LEU A 59 7.955 20.818 5.218 1.00 0.00 C ATOM 914 CD2 LEU A 59 5.486 20.480 5.409 1.00 0.00 C ATOM 0 H LEU A 59 8.325 20.956 0.608 1.00 0.00 H new ATOM 0 HA LEU A 59 8.702 20.387 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.392 21.317 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.750 19.695 2.827 1.00 0.00 H new ATOM 0 HG LEU A 59 6.914 18.992 4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 59 8.042 20.657 6.292 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.860 20.464 4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.826 21.882 5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.608 20.323 6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 59 5.295 21.536 5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.645 19.887 5.048 1.00 0.00 H new ATOM 926 N THR A 60 8.738 17.839 1.369 1.00 0.00 N ATOM 927 CA THR A 60 9.120 16.427 1.276 1.00 0.00 C ATOM 928 C THR A 60 7.895 15.495 1.307 1.00 0.00 C ATOM 929 O THR A 60 8.009 14.295 1.555 1.00 0.00 O ATOM 930 CB THR A 60 10.171 16.055 2.369 1.00 0.00 C ATOM 931 OG1 THR A 60 11.120 15.118 1.838 1.00 0.00 O ATOM 932 CG2 THR A 60 9.551 15.468 3.636 1.00 0.00 C ATOM 0 H THR A 60 9.015 18.389 0.556 1.00 0.00 H new ATOM 0 HA THR A 60 9.594 16.279 0.306 1.00 0.00 H new ATOM 0 HB THR A 60 10.659 16.988 2.650 1.00 0.00 H new ATOM 0 HG1 THR A 60 11.777 14.891 2.529 1.00 0.00 H new ATOM 0 HG21 THR A 60 10.339 15.233 4.351 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.866 16.193 4.076 1.00 0.00 H new ATOM 0 HG23 THR A 60 9.005 14.558 3.386 1.00 0.00 H new ATOM 940 N ALA A 61 6.725 16.045 0.996 1.00 0.00 N ATOM 941 CA ALA A 61 5.500 15.258 0.975 1.00 0.00 C ATOM 942 C ALA A 61 5.002 15.042 -0.456 1.00 0.00 C ATOM 943 O ALA A 61 4.004 15.630 -0.877 1.00 0.00 O ATOM 944 CB ALA A 61 4.428 15.924 1.823 1.00 0.00 C ATOM 0 H ALA A 61 6.601 17.029 0.756 1.00 0.00 H new ATOM 0 HA ALA A 61 5.721 14.279 1.399 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.519 15.324 1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.778 16.008 2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.218 16.918 1.429 1.00 0.00 H new ATOM 950 N ASP A 62 5.712 14.208 -1.200 1.00 0.00 N ATOM 951 CA ASP A 62 5.333 13.878 -2.575 1.00 0.00 C ATOM 952 C ASP A 62 4.570 12.560 -2.611 1.00 0.00 C ATOM 953 O ASP A 62 3.747 12.315 -3.498 1.00 0.00 O ATOM 954 CB ASP A 62 6.589 13.779 -3.446 1.00 0.00 C ATOM 955 CG ASP A 62 6.318 13.188 -4.818 1.00 0.00 C ATOM 956 OD1 ASP A 62 5.775 13.907 -5.679 1.00 0.00 O ATOM 957 OD2 ASP A 62 6.663 12.002 -5.043 1.00 0.00 O ATOM 0 H ASP A 62 6.560 13.742 -0.877 1.00 0.00 H new ATOM 0 HA ASP A 62 4.687 14.665 -2.963 1.00 0.00 H new ATOM 0 HB2 ASP A 62 7.021 14.773 -3.564 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.332 13.167 -2.934 1.00 0.00 H new ATOM 962 N ASP A 63 4.830 11.755 -1.591 1.00 0.00 N ATOM 963 CA ASP A 63 4.347 10.379 -1.496 1.00 0.00 C ATOM 964 C ASP A 63 2.865 10.234 -1.839 1.00 0.00 C ATOM 965 O ASP A 63 2.502 9.482 -2.749 1.00 0.00 O ATOM 966 CB ASP A 63 4.598 9.853 -0.084 1.00 0.00 C ATOM 967 CG ASP A 63 6.035 10.051 0.356 1.00 0.00 C ATOM 968 OD1 ASP A 63 6.357 11.154 0.840 1.00 0.00 O ATOM 969 OD2 ASP A 63 6.847 9.117 0.212 1.00 0.00 O ATOM 0 H ASP A 63 5.393 12.042 -0.790 1.00 0.00 H new ATOM 0 HA ASP A 63 4.899 9.796 -2.233 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.933 10.361 0.614 1.00 0.00 H new ATOM 0 HB3 ASP A 63 4.351 8.792 -0.045 1.00 0.00 H new ATOM 974 N TYR A 64 2.004 10.951 -1.124 1.00 0.00 N ATOM 975 CA TYR A 64 0.568 10.795 -1.318 1.00 0.00 C ATOM 976 C TYR A 64 0.130 11.324 -2.677 1.00 0.00 C ATOM 977 O TYR A 64 -0.668 10.689 -3.356 1.00 0.00 O ATOM 978 CB TYR A 64 -0.242 11.484 -0.211 1.00 0.00 C ATOM 979 CG TYR A 64 -1.734 11.405 -0.458 1.00 0.00 C ATOM 980 CD1 TYR A 64 -2.445 10.244 -0.171 1.00 0.00 C ATOM 981 CD2 TYR A 64 -2.426 12.473 -1.021 1.00 0.00 C ATOM 982 CE1 TYR A 64 -3.798 10.152 -0.433 1.00 0.00 C ATOM 983 CE2 TYR A 64 -3.777 12.383 -1.294 1.00 0.00 C ATOM 984 CZ TYR A 64 -4.457 11.221 -0.998 1.00 0.00 C ATOM 985 OH TYR A 64 -5.798 11.123 -1.289 1.00 0.00 O ATOM 0 H TYR A 64 2.270 11.635 -0.416 1.00 0.00 H new ATOM 0 HA TYR A 64 0.367 9.725 -1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -0.010 11.021 0.748 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.058 12.530 -0.141 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -1.930 9.400 0.264 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -1.898 13.387 -1.248 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -4.336 9.246 -0.196 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.298 13.219 -1.737 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.931 11.223 -2.255 1.00 0.00 H new ATOM 995 N ARG A 65 0.657 12.475 -3.073 1.00 0.00 N ATOM 996 CA ARG A 65 0.240 13.118 -4.312 1.00 0.00 C ATOM 997 C ARG A 65 0.423 12.197 -5.514 1.00 0.00 C ATOM 998 O ARG A 65 -0.422 12.160 -6.412 1.00 0.00 O ATOM 999 CB ARG A 65 1.014 14.415 -4.526 1.00 0.00 C ATOM 1000 CG ARG A 65 0.581 15.540 -3.602 1.00 0.00 C ATOM 1001 CD ARG A 65 1.163 16.873 -4.041 1.00 0.00 C ATOM 1002 NE ARG A 65 0.850 17.160 -5.441 1.00 0.00 N ATOM 1003 CZ ARG A 65 -0.116 17.984 -5.843 1.00 0.00 C ATOM 1004 NH1 ARG A 65 -0.859 18.644 -4.962 1.00 0.00 N ATOM 1005 NH2 ARG A 65 -0.330 18.159 -7.138 1.00 0.00 N ATOM 0 H ARG A 65 1.374 12.982 -2.554 1.00 0.00 H new ATOM 0 HA ARG A 65 -0.822 13.345 -4.221 1.00 0.00 H new ATOM 0 HB2 ARG A 65 2.077 14.223 -4.378 1.00 0.00 H new ATOM 0 HB3 ARG A 65 0.889 14.737 -5.560 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -0.507 15.603 -3.588 1.00 0.00 H new ATOM 0 HG3 ARG A 65 0.900 15.320 -2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 65 0.770 17.669 -3.409 1.00 0.00 H new ATOM 0 HD3 ARG A 65 2.244 16.862 -3.904 1.00 0.00 H new ATOM 0 HE ARG A 65 1.409 16.698 -6.158 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -0.693 18.523 -3.963 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -1.595 19.272 -5.285 1.00 0.00 H new ATOM 0 HH21 ARG A 65 0.243 17.664 -7.821 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -1.068 18.789 -7.452 1.00 0.00 H new ATOM 1019 N ALA A 66 1.523 11.456 -5.527 1.00 0.00 N ATOM 1020 CA ALA A 66 1.797 10.533 -6.618 1.00 0.00 C ATOM 1021 C ALA A 66 0.888 9.311 -6.549 1.00 0.00 C ATOM 1022 O ALA A 66 0.471 8.772 -7.576 1.00 0.00 O ATOM 1023 CB ALA A 66 3.256 10.107 -6.610 1.00 0.00 C ATOM 0 H ALA A 66 2.236 11.476 -4.798 1.00 0.00 H new ATOM 0 HA ALA A 66 1.592 11.055 -7.552 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.438 9.417 -7.434 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.892 10.985 -6.724 1.00 0.00 H new ATOM 0 HB3 ALA A 66 3.486 9.613 -5.666 1.00 0.00 H new ATOM 1029 N ALA A 67 0.596 8.868 -5.335 1.00 0.00 N ATOM 1030 CA ALA A 67 -0.311 7.746 -5.131 1.00 0.00 C ATOM 1031 C ALA A 67 -1.738 8.130 -5.494 1.00 0.00 C ATOM 1032 O ALA A 67 -2.474 7.346 -6.088 1.00 0.00 O ATOM 1033 CB ALA A 67 -0.244 7.264 -3.693 1.00 0.00 C ATOM 0 H ALA A 67 0.973 9.268 -4.476 1.00 0.00 H new ATOM 0 HA ALA A 67 0.002 6.933 -5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.928 6.426 -3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.772 6.944 -3.463 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.529 8.076 -3.024 1.00 0.00 H new ATOM 1039 N ASP A 68 -2.106 9.352 -5.140 1.00 0.00 N ATOM 1040 CA ASP A 68 -3.439 9.885 -5.408 1.00 0.00 C ATOM 1041 C ASP A 68 -3.702 9.952 -6.908 1.00 0.00 C ATOM 1042 O ASP A 68 -4.799 9.637 -7.374 1.00 0.00 O ATOM 1043 CB ASP A 68 -3.560 11.276 -4.786 1.00 0.00 C ATOM 1044 CG ASP A 68 -4.961 11.848 -4.863 1.00 0.00 C ATOM 1045 OD1 ASP A 68 -5.809 11.488 -4.014 1.00 0.00 O ATOM 1046 OD2 ASP A 68 -5.212 12.680 -5.754 1.00 0.00 O ATOM 0 H ASP A 68 -1.489 10.006 -4.658 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.183 9.222 -4.965 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.252 11.227 -3.742 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.871 11.953 -5.290 1.00 0.00 H new ATOM 1051 N ALA A 69 -2.683 10.351 -7.662 1.00 0.00 N ATOM 1052 CA ALA A 69 -2.790 10.419 -9.114 1.00 0.00 C ATOM 1053 C ALA A 69 -2.906 9.023 -9.715 1.00 0.00 C ATOM 1054 O ALA A 69 -3.791 8.765 -10.532 1.00 0.00 O ATOM 1055 CB ALA A 69 -1.595 11.157 -9.696 1.00 0.00 C ATOM 0 H ALA A 69 -1.775 10.632 -7.292 1.00 0.00 H new ATOM 0 HA ALA A 69 -3.695 10.970 -9.367 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -1.688 11.201 -10.781 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -1.561 12.169 -9.294 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -0.678 10.631 -9.431 1.00 0.00 H new ATOM 1061 N ALA A 70 -2.021 8.123 -9.293 1.00 0.00 N ATOM 1062 CA ALA A 70 -2.018 6.750 -9.797 1.00 0.00 C ATOM 1063 C ALA A 70 -3.333 6.045 -9.479 1.00 0.00 C ATOM 1064 O ALA A 70 -3.807 5.218 -10.255 1.00 0.00 O ATOM 1065 CB ALA A 70 -0.843 5.977 -9.213 1.00 0.00 C ATOM 0 H ALA A 70 -1.296 8.319 -8.603 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.911 6.786 -10.881 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.852 4.957 -9.596 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.090 6.463 -9.498 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.925 5.957 -8.126 1.00 0.00 H new ATOM 1071 N ALA A 71 -3.918 6.376 -8.334 1.00 0.00 N ATOM 1072 CA ALA A 71 -5.210 5.827 -7.952 1.00 0.00 C ATOM 1073 C ALA A 71 -6.275 6.216 -8.968 1.00 0.00 C ATOM 1074 O ALA A 71 -6.984 5.364 -9.495 1.00 0.00 O ATOM 1075 CB ALA A 71 -5.603 6.307 -6.564 1.00 0.00 C ATOM 0 H ALA A 71 -3.517 7.022 -7.655 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.130 4.740 -7.933 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.572 5.887 -6.294 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -4.854 5.984 -5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.666 7.395 -6.560 1.00 0.00 H new ATOM 1081 N GLN A 72 -6.356 7.507 -9.263 1.00 0.00 N ATOM 1082 CA GLN A 72 -7.336 8.019 -10.214 1.00 0.00 C ATOM 1083 C GLN A 72 -7.088 7.476 -11.620 1.00 0.00 C ATOM 1084 O GLN A 72 -8.031 7.275 -12.388 1.00 0.00 O ATOM 1085 CB GLN A 72 -7.312 9.544 -10.218 1.00 0.00 C ATOM 1086 CG GLN A 72 -7.944 10.151 -8.981 1.00 0.00 C ATOM 1087 CD GLN A 72 -7.571 11.604 -8.785 1.00 0.00 C ATOM 1088 OE1 GLN A 72 -8.235 12.511 -9.293 1.00 0.00 O ATOM 1089 NE2 GLN A 72 -6.505 11.831 -8.042 1.00 0.00 N ATOM 0 H GLN A 72 -5.753 8.222 -8.856 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.323 7.679 -9.899 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.280 9.885 -10.296 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.836 9.908 -11.102 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -9.028 10.066 -9.053 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -7.637 9.580 -8.104 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.986 11.049 -7.642 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -6.199 12.788 -7.867 1.00 0.00 H new ATOM 1098 N GLU A 73 -5.821 7.253 -11.958 1.00 0.00 N ATOM 1099 CA GLU A 73 -5.454 6.632 -13.221 1.00 0.00 C ATOM 1100 C GLU A 73 -6.089 5.254 -13.384 1.00 0.00 C ATOM 1101 O GLU A 73 -6.612 4.917 -14.447 1.00 0.00 O ATOM 1102 CB GLU A 73 -3.943 6.539 -13.303 1.00 0.00 C ATOM 1103 CG GLU A 73 -3.303 7.882 -13.563 1.00 0.00 C ATOM 1104 CD GLU A 73 -3.635 8.420 -14.938 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -4.656 9.126 -15.077 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -2.880 8.133 -15.893 1.00 0.00 O ATOM 0 H GLU A 73 -5.027 7.497 -11.366 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.832 7.250 -14.035 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.555 6.127 -12.371 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.666 5.846 -14.097 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.636 8.593 -12.807 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.221 7.792 -13.462 1.00 0.00 H new ATOM 1113 N GLN A 74 -6.052 4.473 -12.319 1.00 0.00 N ATOM 1114 CA GLN A 74 -6.621 3.134 -12.323 1.00 0.00 C ATOM 1115 C GLN A 74 -8.119 3.152 -12.023 1.00 0.00 C ATOM 1116 O GLN A 74 -8.809 2.148 -12.205 1.00 0.00 O ATOM 1117 CB GLN A 74 -5.900 2.261 -11.300 1.00 0.00 C ATOM 1118 CG GLN A 74 -4.710 1.506 -11.870 1.00 0.00 C ATOM 1119 CD GLN A 74 -3.638 2.415 -12.434 1.00 0.00 C ATOM 1120 OE1 GLN A 74 -3.651 2.756 -13.615 1.00 0.00 O ATOM 1121 NE2 GLN A 74 -2.697 2.808 -11.594 1.00 0.00 N ATOM 0 H GLN A 74 -5.630 4.745 -11.431 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.487 2.720 -13.322 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -5.560 2.888 -10.476 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -6.608 1.544 -10.884 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -4.275 0.884 -11.088 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -5.057 0.834 -12.655 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -2.722 2.503 -10.621 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.946 3.417 -11.918 1.00 0.00 H new ATOM 1130 N GLY A 75 -8.617 4.293 -11.567 1.00 0.00 N ATOM 1131 CA GLY A 75 -10.011 4.392 -11.176 1.00 0.00 C ATOM 1132 C GLY A 75 -10.236 3.840 -9.784 1.00 0.00 C ATOM 1133 O GLY A 75 -11.290 3.278 -9.485 1.00 0.00 O ATOM 0 H GLY A 75 -8.080 5.154 -11.460 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.327 5.435 -11.211 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.630 3.848 -11.889 1.00 0.00 H new ATOM 1137 N LEU A 76 -9.232 4.006 -8.940 1.00 0.00 N ATOM 1138 CA LEU A 76 -9.258 3.488 -7.588 1.00 0.00 C ATOM 1139 C LEU A 76 -8.986 4.612 -6.592 1.00 0.00 C ATOM 1140 O LEU A 76 -8.848 5.775 -6.979 1.00 0.00 O ATOM 1141 CB LEU A 76 -8.194 2.397 -7.444 1.00 0.00 C ATOM 1142 CG LEU A 76 -8.334 1.205 -8.399 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -7.155 0.256 -8.247 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -9.641 0.470 -8.148 1.00 0.00 C ATOM 0 H LEU A 76 -8.375 4.506 -9.176 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.242 3.067 -7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.214 2.848 -7.596 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -8.218 2.024 -6.420 1.00 0.00 H new ATOM 0 HG LEU A 76 -8.342 1.585 -9.421 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -7.273 -0.583 -8.933 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -6.230 0.785 -8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.116 -0.115 -7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -9.722 -0.372 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.661 0.104 -7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -10.477 1.150 -8.307 1.00 0.00 H new ATOM 1156 N ASP A 77 -8.911 4.266 -5.319 1.00 0.00 N ATOM 1157 CA ASP A 77 -8.544 5.221 -4.288 1.00 0.00 C ATOM 1158 C ASP A 77 -7.559 4.579 -3.320 1.00 0.00 C ATOM 1159 O ASP A 77 -7.215 3.403 -3.463 1.00 0.00 O ATOM 1160 CB ASP A 77 -9.783 5.736 -3.543 1.00 0.00 C ATOM 1161 CG ASP A 77 -10.500 4.668 -2.739 1.00 0.00 C ATOM 1162 OD1 ASP A 77 -11.276 3.890 -3.333 1.00 0.00 O ATOM 1163 OD2 ASP A 77 -10.326 4.635 -1.502 1.00 0.00 O ATOM 0 H ASP A 77 -9.101 3.325 -4.973 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.067 6.079 -4.762 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.484 6.543 -2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.479 6.163 -4.265 1.00 0.00 H new ATOM 1168 N VAL A 78 -7.094 5.355 -2.351 1.00 0.00 N ATOM 1169 CA VAL A 78 -6.117 4.870 -1.389 1.00 0.00 C ATOM 1170 C VAL A 78 -6.814 4.155 -0.237 1.00 0.00 C ATOM 1171 O VAL A 78 -7.505 4.781 0.566 1.00 0.00 O ATOM 1172 CB VAL A 78 -5.254 6.024 -0.833 1.00 0.00 C ATOM 1173 CG1 VAL A 78 -4.171 5.495 0.091 1.00 0.00 C ATOM 1174 CG2 VAL A 78 -4.639 6.830 -1.966 1.00 0.00 C ATOM 0 H VAL A 78 -7.379 6.324 -2.211 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.464 4.169 -1.909 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.904 6.681 -0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.577 6.327 0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.631 4.968 0.927 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.526 4.810 -0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.035 7.638 -1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.009 6.181 -2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.431 7.250 -2.585 1.00 0.00 H new ATOM 1184 N VAL A 79 -6.634 2.844 -0.166 1.00 0.00 N ATOM 1185 CA VAL A 79 -7.300 2.036 0.849 1.00 0.00 C ATOM 1186 C VAL A 79 -6.374 1.742 2.026 1.00 0.00 C ATOM 1187 O VAL A 79 -6.808 1.240 3.063 1.00 0.00 O ATOM 1188 CB VAL A 79 -7.821 0.705 0.264 1.00 0.00 C ATOM 1189 CG1 VAL A 79 -8.869 0.964 -0.805 1.00 0.00 C ATOM 1190 CG2 VAL A 79 -6.677 -0.125 -0.300 1.00 0.00 C ATOM 0 H VAL A 79 -6.033 2.316 -0.798 1.00 0.00 H new ATOM 0 HA VAL A 79 -8.149 2.621 1.204 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.285 0.139 1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.224 0.014 -1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.706 1.509 -0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.430 1.555 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.070 -1.057 -0.706 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.178 0.434 -1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.963 -0.347 0.493 1.00 0.00 H new ATOM 1200 N GLY A 80 -5.100 2.058 1.866 1.00 0.00 N ATOM 1201 CA GLY A 80 -4.145 1.802 2.917 1.00 0.00 C ATOM 1202 C GLY A 80 -2.760 2.287 2.562 1.00 0.00 C ATOM 1203 O GLY A 80 -2.538 2.804 1.466 1.00 0.00 O ATOM 0 H GLY A 80 -4.711 2.487 1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.476 2.292 3.833 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.112 0.732 3.122 1.00 0.00 H new ATOM 1207 N VAL A 81 -1.827 2.115 3.484 1.00 0.00 N ATOM 1208 CA VAL A 81 -0.449 2.536 3.280 1.00 0.00 C ATOM 1209 C VAL A 81 0.483 1.435 3.754 1.00 0.00 C ATOM 1210 O VAL A 81 0.119 0.641 4.621 1.00 0.00 O ATOM 1211 CB VAL A 81 -0.112 3.828 4.064 1.00 0.00 C ATOM 1212 CG1 VAL A 81 1.162 4.472 3.542 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -1.270 4.817 4.033 1.00 0.00 C ATOM 0 H VAL A 81 -2.001 1.682 4.391 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.321 2.736 2.216 1.00 0.00 H new ATOM 0 HB VAL A 81 0.055 3.543 5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.372 5.377 4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.993 3.774 3.649 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.036 4.727 2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.999 5.712 4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.490 5.088 3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.151 4.360 4.484 1.00 0.00 H new ATOM 1223 N TYR A 82 1.679 1.394 3.203 1.00 0.00 N ATOM 1224 CA TYR A 82 2.658 0.404 3.607 1.00 0.00 C ATOM 1225 C TYR A 82 4.054 1.007 3.624 1.00 0.00 C ATOM 1226 O TYR A 82 4.408 1.815 2.765 1.00 0.00 O ATOM 1227 CB TYR A 82 2.608 -0.841 2.705 1.00 0.00 C ATOM 1228 CG TYR A 82 2.972 -0.611 1.253 1.00 0.00 C ATOM 1229 CD1 TYR A 82 2.005 -0.254 0.324 1.00 0.00 C ATOM 1230 CD2 TYR A 82 4.279 -0.766 0.808 1.00 0.00 C ATOM 1231 CE1 TYR A 82 2.327 -0.060 -1.005 1.00 0.00 C ATOM 1232 CE2 TYR A 82 4.609 -0.574 -0.520 1.00 0.00 C ATOM 1233 CZ TYR A 82 3.630 -0.217 -1.421 1.00 0.00 C ATOM 1234 OH TYR A 82 3.956 -0.018 -2.744 1.00 0.00 O ATOM 0 H TYR A 82 1.997 2.034 2.475 1.00 0.00 H new ATOM 0 HA TYR A 82 2.409 0.084 4.619 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.282 -1.593 3.116 1.00 0.00 H new ATOM 0 HB3 TYR A 82 1.602 -1.258 2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 82 0.982 -0.126 0.646 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.050 -1.041 1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 82 1.560 0.214 -1.715 1.00 0.00 H new ATOM 0 HE2 TYR A 82 5.629 -0.703 -0.850 1.00 0.00 H new ATOM 0 HH TYR A 82 3.684 0.884 -3.016 1.00 0.00 H new ATOM 1244 N HIS A 83 4.828 0.635 4.624 1.00 0.00 N ATOM 1245 CA HIS A 83 6.208 1.072 4.732 1.00 0.00 C ATOM 1246 C HIS A 83 7.039 -0.038 5.352 1.00 0.00 C ATOM 1247 O HIS A 83 6.515 -0.873 6.091 1.00 0.00 O ATOM 1248 CB HIS A 83 6.349 2.403 5.506 1.00 0.00 C ATOM 1249 CG HIS A 83 5.816 2.420 6.910 1.00 0.00 C ATOM 1250 ND1 HIS A 83 4.961 3.401 7.366 1.00 0.00 N ATOM 1251 CD2 HIS A 83 6.062 1.621 7.972 1.00 0.00 C ATOM 1252 CE1 HIS A 83 4.707 3.201 8.644 1.00 0.00 C ATOM 1253 NE2 HIS A 83 5.361 2.126 9.037 1.00 0.00 N ATOM 0 H HIS A 83 4.521 0.025 5.382 1.00 0.00 H new ATOM 0 HA HIS A 83 6.583 1.277 3.729 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.406 2.669 5.539 1.00 0.00 H new ATOM 0 HB3 HIS A 83 5.842 3.183 4.939 1.00 0.00 H new ATOM 0 HD2 HIS A 83 6.694 0.746 7.980 1.00 0.00 H new ATOM 0 HE1 HIS A 83 4.070 3.814 9.264 1.00 0.00 H new ATOM 0 HE2 HIS A 83 5.348 1.734 9.979 1.00 0.00 H new ATOM 1262 N SER A 84 8.320 -0.051 5.054 1.00 0.00 N ATOM 1263 CA SER A 84 9.157 -1.174 5.415 1.00 0.00 C ATOM 1264 C SER A 84 9.991 -0.849 6.641 1.00 0.00 C ATOM 1265 O SER A 84 10.233 0.318 6.949 1.00 0.00 O ATOM 1266 CB SER A 84 10.072 -1.522 4.239 1.00 0.00 C ATOM 1267 OG SER A 84 9.327 -1.632 3.037 1.00 0.00 O ATOM 0 H SER A 84 8.804 0.701 4.564 1.00 0.00 H new ATOM 0 HA SER A 84 8.521 -2.027 5.650 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.838 -0.754 4.129 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.588 -2.461 4.439 1.00 0.00 H new ATOM 0 HG SER A 84 9.930 -1.853 2.297 1.00 0.00 H new ATOM 1273 N HIS A 85 10.394 -1.889 7.349 1.00 0.00 N ATOM 1274 CA HIS A 85 11.206 -1.749 8.549 1.00 0.00 C ATOM 1275 C HIS A 85 12.617 -2.270 8.309 1.00 0.00 C ATOM 1276 O HIS A 85 12.871 -3.458 8.471 1.00 0.00 O ATOM 1277 CB HIS A 85 10.580 -2.497 9.732 1.00 0.00 C ATOM 1278 CG HIS A 85 9.528 -1.732 10.476 1.00 0.00 C ATOM 1279 ND1 HIS A 85 8.796 -2.287 11.501 1.00 0.00 N ATOM 1280 CD2 HIS A 85 9.101 -0.452 10.362 1.00 0.00 C ATOM 1281 CE1 HIS A 85 7.967 -1.386 11.989 1.00 0.00 C ATOM 1282 NE2 HIS A 85 8.130 -0.263 11.317 1.00 0.00 N ATOM 0 H HIS A 85 10.169 -2.855 7.110 1.00 0.00 H new ATOM 0 HA HIS A 85 11.252 -0.687 8.790 1.00 0.00 H new ATOM 0 HB2 HIS A 85 10.143 -3.426 9.366 1.00 0.00 H new ATOM 0 HB3 HIS A 85 11.371 -2.771 10.430 1.00 0.00 H new ATOM 0 HD1 HIS A 85 8.882 -3.248 11.832 1.00 0.00 H new ATOM 0 HD2 HIS A 85 9.456 0.282 9.654 1.00 0.00 H new ATOM 0 HE1 HIS A 85 7.272 -1.541 12.801 1.00 0.00 H new ATOM 0 HE2 HIS A 85 7.619 0.605 11.479 1.00 0.00 H new ATOM 1291 N PRO A 86 13.537 -1.414 7.840 1.00 0.00 N ATOM 1292 CA PRO A 86 14.941 -1.793 7.690 1.00 0.00 C ATOM 1293 C PRO A 86 15.538 -2.227 9.026 1.00 0.00 C ATOM 1294 O PRO A 86 15.525 -1.460 9.997 1.00 0.00 O ATOM 1295 CB PRO A 86 15.622 -0.515 7.179 1.00 0.00 C ATOM 1296 CG PRO A 86 14.663 0.589 7.472 1.00 0.00 C ATOM 1297 CD PRO A 86 13.293 -0.025 7.427 1.00 0.00 C ATOM 0 HA PRO A 86 15.073 -2.638 7.014 1.00 0.00 H new ATOM 0 HB2 PRO A 86 16.576 -0.351 7.681 1.00 0.00 H new ATOM 0 HB3 PRO A 86 15.831 -0.581 6.111 1.00 0.00 H new ATOM 0 HG2 PRO A 86 14.861 1.028 8.450 1.00 0.00 H new ATOM 0 HG3 PRO A 86 14.755 1.390 6.738 1.00 0.00 H new ATOM 0 HD2 PRO A 86 12.602 0.481 8.102 1.00 0.00 H new ATOM 0 HD3 PRO A 86 12.860 0.028 6.428 1.00 0.00 H new ATOM 1305 N ASP A 87 16.023 -3.472 9.069 1.00 0.00 N ATOM 1306 CA ASP A 87 16.631 -4.070 10.270 1.00 0.00 C ATOM 1307 C ASP A 87 15.574 -4.487 11.297 1.00 0.00 C ATOM 1308 O ASP A 87 15.704 -5.532 11.936 1.00 0.00 O ATOM 1309 CB ASP A 87 17.648 -3.117 10.911 1.00 0.00 C ATOM 1310 CG ASP A 87 18.269 -3.680 12.172 1.00 0.00 C ATOM 1311 OD1 ASP A 87 19.187 -4.517 12.063 1.00 0.00 O ATOM 1312 OD2 ASP A 87 17.863 -3.262 13.281 1.00 0.00 O ATOM 0 H ASP A 87 16.006 -4.101 8.266 1.00 0.00 H new ATOM 0 HA ASP A 87 17.155 -4.969 9.945 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.436 -2.897 10.191 1.00 0.00 H new ATOM 0 HB3 ASP A 87 17.156 -2.173 11.144 1.00 0.00 H new ATOM 1317 N HIS A 88 14.532 -3.682 11.447 1.00 0.00 N ATOM 1318 CA HIS A 88 13.436 -4.010 12.358 1.00 0.00 C ATOM 1319 C HIS A 88 12.496 -5.031 11.721 1.00 0.00 C ATOM 1320 O HIS A 88 12.418 -5.135 10.502 1.00 0.00 O ATOM 1321 CB HIS A 88 12.643 -2.756 12.739 1.00 0.00 C ATOM 1322 CG HIS A 88 13.334 -1.869 13.729 1.00 0.00 C ATOM 1323 ND1 HIS A 88 13.756 -0.594 13.429 1.00 0.00 N ATOM 1324 CD2 HIS A 88 13.643 -2.070 15.032 1.00 0.00 C ATOM 1325 CE1 HIS A 88 14.296 -0.047 14.503 1.00 0.00 C ATOM 1326 NE2 HIS A 88 14.238 -0.921 15.490 1.00 0.00 N ATOM 0 H HIS A 88 14.419 -2.797 10.952 1.00 0.00 H new ATOM 0 HA HIS A 88 13.874 -4.437 13.260 1.00 0.00 H new ATOM 0 HB2 HIS A 88 12.437 -2.182 11.836 1.00 0.00 H new ATOM 0 HB3 HIS A 88 11.680 -3.060 13.150 1.00 0.00 H new ATOM 0 HD2 HIS A 88 13.456 -2.967 15.604 1.00 0.00 H new ATOM 0 HE1 HIS A 88 14.714 0.947 14.563 1.00 0.00 H new ATOM 0 HE2 HIS A 88 14.580 -0.768 16.439 1.00 0.00 H new ATOM 1335 N PRO A 89 11.780 -5.813 12.540 1.00 0.00 N ATOM 1336 CA PRO A 89 10.789 -6.767 12.053 1.00 0.00 C ATOM 1337 C PRO A 89 9.448 -6.100 11.759 1.00 0.00 C ATOM 1338 O PRO A 89 9.321 -4.875 11.837 1.00 0.00 O ATOM 1339 CB PRO A 89 10.647 -7.766 13.211 1.00 0.00 C ATOM 1340 CG PRO A 89 11.592 -7.307 14.281 1.00 0.00 C ATOM 1341 CD PRO A 89 11.890 -5.865 13.997 1.00 0.00 C ATOM 0 HA PRO A 89 11.095 -7.229 11.114 1.00 0.00 H new ATOM 0 HB2 PRO A 89 9.622 -7.789 13.581 1.00 0.00 H new ATOM 0 HB3 PRO A 89 10.891 -8.777 12.884 1.00 0.00 H new ATOM 0 HG2 PRO A 89 11.146 -7.424 15.269 1.00 0.00 H new ATOM 0 HG3 PRO A 89 12.506 -7.901 14.272 1.00 0.00 H new ATOM 0 HD2 PRO A 89 11.179 -5.198 14.484 1.00 0.00 H new ATOM 0 HD3 PRO A 89 12.883 -5.578 14.342 1.00 0.00 H new ATOM 1349 N ALA A 90 8.449 -6.908 11.426 1.00 0.00 N ATOM 1350 CA ALA A 90 7.114 -6.409 11.126 1.00 0.00 C ATOM 1351 C ALA A 90 6.416 -5.908 12.389 1.00 0.00 C ATOM 1352 O ALA A 90 7.054 -5.738 13.432 1.00 0.00 O ATOM 1353 CB ALA A 90 6.286 -7.498 10.460 1.00 0.00 C ATOM 0 H ALA A 90 8.541 -7.921 11.357 1.00 0.00 H new ATOM 0 HA ALA A 90 7.211 -5.567 10.440 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.290 -7.114 10.240 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.769 -7.807 9.533 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.205 -8.354 11.129 1.00 0.00 H new ATOM 1359 N ARG A 91 5.098 -5.703 12.289 1.00 0.00 N ATOM 1360 CA ARG A 91 4.288 -5.149 13.374 1.00 0.00 C ATOM 1361 C ARG A 91 4.673 -3.692 13.651 1.00 0.00 C ATOM 1362 O ARG A 91 5.837 -3.306 13.526 1.00 0.00 O ATOM 1363 CB ARG A 91 4.440 -5.995 14.640 1.00 0.00 C ATOM 1364 CG ARG A 91 4.188 -7.473 14.408 1.00 0.00 C ATOM 1365 CD ARG A 91 4.707 -8.314 15.559 1.00 0.00 C ATOM 1366 NE ARG A 91 4.639 -9.742 15.259 1.00 0.00 N ATOM 1367 CZ ARG A 91 5.637 -10.431 14.703 1.00 0.00 C ATOM 1368 NH1 ARG A 91 6.795 -9.836 14.431 1.00 0.00 N ATOM 1369 NH2 ARG A 91 5.484 -11.720 14.439 1.00 0.00 N ATOM 0 H ARG A 91 4.563 -5.919 11.448 1.00 0.00 H new ATOM 0 HA ARG A 91 3.243 -5.171 13.066 1.00 0.00 H new ATOM 0 HB2 ARG A 91 5.446 -5.863 15.038 1.00 0.00 H new ATOM 0 HB3 ARG A 91 3.747 -5.630 15.398 1.00 0.00 H new ATOM 0 HG2 ARG A 91 3.119 -7.645 14.283 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.671 -7.784 13.482 1.00 0.00 H new ATOM 0 HD2 ARG A 91 5.739 -8.037 15.776 1.00 0.00 H new ATOM 0 HD3 ARG A 91 4.125 -8.102 16.456 1.00 0.00 H new ATOM 0 HE ARG A 91 3.779 -10.241 15.488 1.00 0.00 H new ATOM 0 HH11 ARG A 91 6.924 -8.848 14.648 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.554 -10.368 14.006 1.00 0.00 H new ATOM 0 HH21 ARG A 91 4.604 -12.185 14.661 1.00 0.00 H new ATOM 0 HH22 ARG A 91 6.246 -12.248 14.014 1.00 0.00 H new ATOM 1383 N PRO A 92 3.690 -2.854 14.003 1.00 0.00 N ATOM 1384 CA PRO A 92 3.927 -1.436 14.281 1.00 0.00 C ATOM 1385 C PRO A 92 4.754 -1.220 15.547 1.00 0.00 C ATOM 1386 O PRO A 92 4.414 -1.726 16.620 1.00 0.00 O ATOM 1387 CB PRO A 92 2.518 -0.860 14.452 1.00 0.00 C ATOM 1388 CG PRO A 92 1.668 -2.025 14.833 1.00 0.00 C ATOM 1389 CD PRO A 92 2.269 -3.219 14.150 1.00 0.00 C ATOM 0 HA PRO A 92 4.499 -0.958 13.486 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.498 -0.088 15.222 1.00 0.00 H new ATOM 0 HB3 PRO A 92 2.165 -0.399 13.529 1.00 0.00 H new ATOM 0 HG2 PRO A 92 1.654 -2.160 15.914 1.00 0.00 H new ATOM 0 HG3 PRO A 92 0.636 -1.874 14.518 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.147 -4.125 14.744 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.801 -3.406 13.184 1.00 0.00 H new ATOM 1397 N SER A 93 5.848 -0.483 15.407 1.00 0.00 N ATOM 1398 CA SER A 93 6.679 -0.122 16.544 1.00 0.00 C ATOM 1399 C SER A 93 6.117 1.126 17.225 1.00 0.00 C ATOM 1400 O SER A 93 5.075 1.644 16.816 1.00 0.00 O ATOM 1401 CB SER A 93 8.117 0.118 16.073 1.00 0.00 C ATOM 1402 OG SER A 93 8.642 -1.040 15.438 1.00 0.00 O ATOM 0 H SER A 93 6.180 -0.123 14.512 1.00 0.00 H new ATOM 0 HA SER A 93 6.680 -0.937 17.268 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.142 0.960 15.381 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.743 0.386 16.924 1.00 0.00 H new ATOM 0 HG SER A 93 9.560 -0.864 15.144 1.00 0.00 H new ATOM 1408 N ALA A 94 6.799 1.604 18.260 1.00 0.00 N ATOM 1409 CA ALA A 94 6.340 2.772 19.002 1.00 0.00 C ATOM 1410 C ALA A 94 6.194 3.982 18.084 1.00 0.00 C ATOM 1411 O ALA A 94 5.175 4.666 18.105 1.00 0.00 O ATOM 1412 CB ALA A 94 7.294 3.086 20.143 1.00 0.00 C ATOM 0 H ALA A 94 7.671 1.201 18.604 1.00 0.00 H new ATOM 0 HA ALA A 94 5.359 2.542 19.419 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.936 3.961 20.686 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.344 2.234 20.820 1.00 0.00 H new ATOM 0 HB3 ALA A 94 8.287 3.289 19.742 1.00 0.00 H new ATOM 1418 N THR A 95 7.211 4.226 17.265 1.00 0.00 N ATOM 1419 CA THR A 95 7.196 5.355 16.344 1.00 0.00 C ATOM 1420 C THR A 95 6.079 5.208 15.307 1.00 0.00 C ATOM 1421 O THR A 95 5.416 6.185 14.959 1.00 0.00 O ATOM 1422 CB THR A 95 8.557 5.494 15.635 1.00 0.00 C ATOM 1423 OG1 THR A 95 9.604 5.520 16.616 1.00 0.00 O ATOM 1424 CG2 THR A 95 8.619 6.763 14.802 1.00 0.00 C ATOM 0 H THR A 95 8.056 3.657 17.221 1.00 0.00 H new ATOM 0 HA THR A 95 7.007 6.256 16.927 1.00 0.00 H new ATOM 0 HB THR A 95 8.683 4.640 14.969 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.471 5.607 16.167 1.00 0.00 H new ATOM 0 HG21 THR A 95 9.592 6.831 14.315 1.00 0.00 H new ATOM 0 HG22 THR A 95 7.835 6.740 14.045 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.475 7.629 15.448 1.00 0.00 H new ATOM 1432 N ASP A 96 5.857 3.979 14.841 1.00 0.00 N ATOM 1433 CA ASP A 96 4.799 3.706 13.868 1.00 0.00 C ATOM 1434 C ASP A 96 3.439 4.067 14.449 1.00 0.00 C ATOM 1435 O ASP A 96 2.605 4.669 13.777 1.00 0.00 O ATOM 1436 CB ASP A 96 4.794 2.229 13.450 1.00 0.00 C ATOM 1437 CG ASP A 96 6.057 1.806 12.729 1.00 0.00 C ATOM 1438 OD1 ASP A 96 7.081 1.584 13.403 1.00 0.00 O ATOM 1439 OD2 ASP A 96 6.031 1.674 11.487 1.00 0.00 O ATOM 0 H ASP A 96 6.394 3.158 15.121 1.00 0.00 H new ATOM 0 HA ASP A 96 4.996 4.318 12.988 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.665 1.608 14.337 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.936 2.044 12.804 1.00 0.00 H new ATOM 1444 N LEU A 97 3.235 3.698 15.708 1.00 0.00 N ATOM 1445 CA LEU A 97 1.987 3.985 16.406 1.00 0.00 C ATOM 1446 C LEU A 97 1.862 5.488 16.658 1.00 0.00 C ATOM 1447 O LEU A 97 0.802 6.078 16.453 1.00 0.00 O ATOM 1448 CB LEU A 97 1.947 3.199 17.729 1.00 0.00 C ATOM 1449 CG LEU A 97 0.598 3.156 18.461 1.00 0.00 C ATOM 1450 CD1 LEU A 97 0.562 1.977 19.418 1.00 0.00 C ATOM 1451 CD2 LEU A 97 0.336 4.447 19.227 1.00 0.00 C ATOM 0 H LEU A 97 3.923 3.196 16.270 1.00 0.00 H new ATOM 0 HA LEU A 97 1.143 3.674 15.790 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.258 2.174 17.526 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.687 3.629 18.404 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.184 3.043 17.710 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.399 1.955 19.932 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.696 1.051 18.859 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.363 2.078 20.150 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.627 4.381 19.733 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.124 4.598 19.965 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.324 5.286 18.532 1.00 0.00 H new ATOM 1463 N GLU A 98 2.961 6.097 17.084 1.00 0.00 N ATOM 1464 CA GLU A 98 2.977 7.515 17.421 1.00 0.00 C ATOM 1465 C GLU A 98 2.654 8.397 16.220 1.00 0.00 C ATOM 1466 O GLU A 98 1.943 9.397 16.349 1.00 0.00 O ATOM 1467 CB GLU A 98 4.332 7.901 18.007 1.00 0.00 C ATOM 1468 CG GLU A 98 4.464 7.569 19.485 1.00 0.00 C ATOM 1469 CD GLU A 98 3.400 8.246 20.335 1.00 0.00 C ATOM 1470 OE1 GLU A 98 2.937 9.346 19.958 1.00 0.00 O ATOM 1471 OE2 GLU A 98 3.022 7.682 21.387 1.00 0.00 O ATOM 0 H GLU A 98 3.859 5.628 17.205 1.00 0.00 H new ATOM 0 HA GLU A 98 2.198 7.681 18.165 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.119 7.387 17.455 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.490 8.970 17.866 1.00 0.00 H new ATOM 0 HG2 GLU A 98 4.397 6.489 19.618 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.451 7.873 19.835 1.00 0.00 H new ATOM 1478 N GLU A 99 3.160 8.031 15.053 1.00 0.00 N ATOM 1479 CA GLU A 99 2.956 8.844 13.864 1.00 0.00 C ATOM 1480 C GLU A 99 1.809 8.312 13.005 1.00 0.00 C ATOM 1481 O GLU A 99 1.676 8.674 11.836 1.00 0.00 O ATOM 1482 CB GLU A 99 4.249 8.942 13.055 1.00 0.00 C ATOM 1483 CG GLU A 99 5.388 9.583 13.832 1.00 0.00 C ATOM 1484 CD GLU A 99 6.491 10.109 12.938 1.00 0.00 C ATOM 1485 OE1 GLU A 99 6.388 11.268 12.485 1.00 0.00 O ATOM 1486 OE2 GLU A 99 7.474 9.380 12.690 1.00 0.00 O ATOM 0 H GLU A 99 3.710 7.185 14.904 1.00 0.00 H new ATOM 0 HA GLU A 99 2.676 9.846 14.190 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.549 7.943 12.738 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.062 9.521 12.150 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.994 10.402 14.434 1.00 0.00 H new ATOM 0 HG3 GLU A 99 5.806 8.851 14.523 1.00 0.00 H new ATOM 1493 N ALA A 100 0.968 7.471 13.598 1.00 0.00 N ATOM 1494 CA ALA A 100 -0.239 7.001 12.934 1.00 0.00 C ATOM 1495 C ALA A 100 -1.364 8.008 13.145 1.00 0.00 C ATOM 1496 O ALA A 100 -2.228 7.839 14.006 1.00 0.00 O ATOM 1497 CB ALA A 100 -0.637 5.623 13.443 1.00 0.00 C ATOM 0 H ALA A 100 1.102 7.101 14.539 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.043 6.911 11.865 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.542 5.294 12.932 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.169 4.916 13.246 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.824 5.671 14.516 1.00 0.00 H new ATOM 1503 N THR A 101 -1.320 9.076 12.367 1.00 0.00 N ATOM 1504 CA THR A 101 -2.226 10.201 12.538 1.00 0.00 C ATOM 1505 C THR A 101 -3.574 9.967 11.851 1.00 0.00 C ATOM 1506 O THR A 101 -4.599 10.500 12.281 1.00 0.00 O ATOM 1507 CB THR A 101 -1.585 11.478 11.964 1.00 0.00 C ATOM 1508 OG1 THR A 101 -0.200 11.536 12.340 1.00 0.00 O ATOM 1509 CG2 THR A 101 -2.296 12.728 12.466 1.00 0.00 C ATOM 0 H THR A 101 -0.657 9.189 11.600 1.00 0.00 H new ATOM 0 HA THR A 101 -2.407 10.311 13.607 1.00 0.00 H new ATOM 0 HB THR A 101 -1.676 11.442 10.878 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.205 12.349 11.972 1.00 0.00 H new ATOM 0 HG21 THR A 101 -1.820 13.612 12.043 1.00 0.00 H new ATOM 0 HG22 THR A 101 -3.342 12.699 12.162 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.236 12.769 13.554 1.00 0.00 H new ATOM 1517 N PHE A 102 -3.576 9.140 10.813 1.00 0.00 N ATOM 1518 CA PHE A 102 -4.736 9.012 9.934 1.00 0.00 C ATOM 1519 C PHE A 102 -5.292 7.584 9.901 1.00 0.00 C ATOM 1520 O PHE A 102 -4.872 6.759 9.087 1.00 0.00 O ATOM 1521 CB PHE A 102 -4.399 9.509 8.516 1.00 0.00 C ATOM 1522 CG PHE A 102 -3.140 8.926 7.922 1.00 0.00 C ATOM 1523 CD1 PHE A 102 -1.890 9.368 8.332 1.00 0.00 C ATOM 1524 CD2 PHE A 102 -3.208 7.943 6.949 1.00 0.00 C ATOM 1525 CE1 PHE A 102 -0.738 8.840 7.785 1.00 0.00 C ATOM 1526 CE2 PHE A 102 -2.059 7.412 6.399 1.00 0.00 C ATOM 1527 CZ PHE A 102 -0.823 7.861 6.819 1.00 0.00 C ATOM 0 H PHE A 102 -2.787 8.546 10.557 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.523 9.643 10.347 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -5.236 9.277 7.857 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.303 10.595 8.540 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.818 10.135 9.089 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.172 7.588 6.616 1.00 0.00 H new ATOM 0 HE1 PHE A 102 0.228 9.193 8.113 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -2.127 6.646 5.641 1.00 0.00 H new ATOM 0 HZ PHE A 102 0.077 7.445 6.391 1.00 0.00 H new ATOM 1537 N PRO A 103 -6.219 7.262 10.821 1.00 0.00 N ATOM 1538 CA PRO A 103 -6.868 5.946 10.870 1.00 0.00 C ATOM 1539 C PRO A 103 -7.783 5.714 9.667 1.00 0.00 C ATOM 1540 O PRO A 103 -7.898 6.566 8.783 1.00 0.00 O ATOM 1541 CB PRO A 103 -7.692 5.983 12.168 1.00 0.00 C ATOM 1542 CG PRO A 103 -7.225 7.190 12.909 1.00 0.00 C ATOM 1543 CD PRO A 103 -6.721 8.150 11.873 1.00 0.00 C ATOM 0 HA PRO A 103 -6.139 5.136 10.845 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -8.759 6.044 11.953 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.537 5.078 12.756 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -8.038 7.631 13.485 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -6.437 6.932 13.616 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.514 8.802 11.507 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -5.935 8.794 12.267 1.00 0.00 H new ATOM 1551 N GLY A 104 -8.432 4.558 9.635 1.00 0.00 N ATOM 1552 CA GLY A 104 -9.284 4.214 8.511 1.00 0.00 C ATOM 1553 C GLY A 104 -8.521 3.459 7.440 1.00 0.00 C ATOM 1554 O GLY A 104 -9.030 2.500 6.856 1.00 0.00 O ATOM 0 H GLY A 104 -8.384 3.850 10.368 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.119 3.606 8.860 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.708 5.123 8.084 1.00 0.00 H new ATOM 1558 N PHE A 105 -7.297 3.896 7.189 1.00 0.00 N ATOM 1559 CA PHE A 105 -6.421 3.227 6.242 1.00 0.00 C ATOM 1560 C PHE A 105 -5.824 1.977 6.869 1.00 0.00 C ATOM 1561 O PHE A 105 -5.669 1.898 8.089 1.00 0.00 O ATOM 1562 CB PHE A 105 -5.291 4.164 5.802 1.00 0.00 C ATOM 1563 CG PHE A 105 -5.750 5.343 4.995 1.00 0.00 C ATOM 1564 CD1 PHE A 105 -6.133 6.523 5.615 1.00 0.00 C ATOM 1565 CD2 PHE A 105 -5.792 5.271 3.615 1.00 0.00 C ATOM 1566 CE1 PHE A 105 -6.549 7.609 4.868 1.00 0.00 C ATOM 1567 CE2 PHE A 105 -6.209 6.352 2.864 1.00 0.00 C ATOM 1568 CZ PHE A 105 -6.586 7.523 3.489 1.00 0.00 C ATOM 0 H PHE A 105 -6.886 4.718 7.632 1.00 0.00 H new ATOM 0 HA PHE A 105 -7.012 2.947 5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -4.768 4.525 6.687 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -4.570 3.595 5.216 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -6.106 6.594 6.692 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -5.495 4.359 3.119 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -6.845 8.523 5.361 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.240 6.281 1.787 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.909 8.370 2.902 1.00 0.00 H new ATOM 1578 N THR A 106 -5.489 1.009 6.037 1.00 0.00 N ATOM 1579 CA THR A 106 -4.849 -0.203 6.505 1.00 0.00 C ATOM 1580 C THR A 106 -3.334 -0.038 6.452 1.00 0.00 C ATOM 1581 O THR A 106 -2.777 0.286 5.402 1.00 0.00 O ATOM 1582 CB THR A 106 -5.260 -1.411 5.643 1.00 0.00 C ATOM 1583 OG1 THR A 106 -6.684 -1.426 5.480 1.00 0.00 O ATOM 1584 CG2 THR A 106 -4.807 -2.718 6.282 1.00 0.00 C ATOM 0 H THR A 106 -5.651 1.040 5.030 1.00 0.00 H new ATOM 0 HA THR A 106 -5.168 -0.383 7.532 1.00 0.00 H new ATOM 0 HB THR A 106 -4.777 -1.317 4.670 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.942 -2.195 4.930 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.110 -3.555 5.653 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.722 -2.716 6.385 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.265 -2.820 7.266 1.00 0.00 H new ATOM 1592 N TYR A 107 -2.678 -0.231 7.586 1.00 0.00 N ATOM 1593 CA TYR A 107 -1.231 -0.087 7.662 1.00 0.00 C ATOM 1594 C TYR A 107 -0.558 -1.431 7.440 1.00 0.00 C ATOM 1595 O TYR A 107 -0.749 -2.361 8.221 1.00 0.00 O ATOM 1596 CB TYR A 107 -0.800 0.462 9.023 1.00 0.00 C ATOM 1597 CG TYR A 107 -1.332 1.838 9.350 1.00 0.00 C ATOM 1598 CD1 TYR A 107 -0.836 2.968 8.714 1.00 0.00 C ATOM 1599 CD2 TYR A 107 -2.322 2.007 10.307 1.00 0.00 C ATOM 1600 CE1 TYR A 107 -1.312 4.227 9.024 1.00 0.00 C ATOM 1601 CE2 TYR A 107 -2.802 3.260 10.625 1.00 0.00 C ATOM 1602 CZ TYR A 107 -2.293 4.367 9.982 1.00 0.00 C ATOM 1603 OH TYR A 107 -2.768 5.618 10.298 1.00 0.00 O ATOM 0 H TYR A 107 -3.124 -0.488 8.467 1.00 0.00 H new ATOM 0 HA TYR A 107 -0.929 0.615 6.885 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -1.126 -0.232 9.798 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.289 0.491 9.059 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.066 2.861 7.965 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -2.724 1.141 10.812 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.918 5.096 8.519 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -3.572 3.373 11.374 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.453 5.881 9.649 1.00 0.00 H new ATOM 1613 N VAL A 108 0.219 -1.535 6.379 1.00 0.00 N ATOM 1614 CA VAL A 108 0.956 -2.756 6.102 1.00 0.00 C ATOM 1615 C VAL A 108 2.425 -2.586 6.463 1.00 0.00 C ATOM 1616 O VAL A 108 3.114 -1.704 5.941 1.00 0.00 O ATOM 1617 CB VAL A 108 0.828 -3.178 4.620 1.00 0.00 C ATOM 1618 CG1 VAL A 108 1.638 -4.436 4.336 1.00 0.00 C ATOM 1619 CG2 VAL A 108 -0.630 -3.391 4.252 1.00 0.00 C ATOM 0 H VAL A 108 0.357 -0.791 5.695 1.00 0.00 H new ATOM 0 HA VAL A 108 0.521 -3.544 6.717 1.00 0.00 H new ATOM 0 HB VAL A 108 1.229 -2.373 4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.529 -4.709 3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.689 -4.249 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 108 1.276 -5.251 4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.702 -3.688 3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.053 -4.174 4.881 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.183 -2.464 4.405 1.00 0.00 H new ATOM 1629 N ILE A 109 2.891 -3.427 7.370 1.00 0.00 N ATOM 1630 CA ILE A 109 4.275 -3.409 7.802 1.00 0.00 C ATOM 1631 C ILE A 109 4.982 -4.659 7.295 1.00 0.00 C ATOM 1632 O ILE A 109 4.608 -5.778 7.655 1.00 0.00 O ATOM 1633 CB ILE A 109 4.392 -3.366 9.343 1.00 0.00 C ATOM 1634 CG1 ILE A 109 3.497 -2.267 9.936 1.00 0.00 C ATOM 1635 CG2 ILE A 109 5.841 -3.155 9.756 1.00 0.00 C ATOM 1636 CD1 ILE A 109 3.847 -0.870 9.470 1.00 0.00 C ATOM 0 H ILE A 109 2.321 -4.139 7.826 1.00 0.00 H new ATOM 0 HA ILE A 109 4.738 -2.510 7.394 1.00 0.00 H new ATOM 0 HB ILE A 109 4.051 -4.324 9.736 1.00 0.00 H new ATOM 0 HG12 ILE A 109 2.460 -2.477 9.675 1.00 0.00 H new ATOM 0 HG13 ILE A 109 3.566 -2.304 11.023 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.909 -3.127 10.844 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.451 -3.974 9.376 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.203 -2.212 9.345 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.170 -0.152 9.933 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.873 -0.638 9.755 1.00 0.00 H new ATOM 0 HD13 ILE A 109 3.750 -0.813 8.386 1.00 0.00 H new ATOM 1648 N VAL A 110 5.991 -4.471 6.461 1.00 0.00 N ATOM 1649 CA VAL A 110 6.721 -5.589 5.880 1.00 0.00 C ATOM 1650 C VAL A 110 8.150 -5.641 6.406 1.00 0.00 C ATOM 1651 O VAL A 110 8.842 -4.619 6.496 1.00 0.00 O ATOM 1652 CB VAL A 110 6.714 -5.525 4.331 1.00 0.00 C ATOM 1653 CG1 VAL A 110 7.261 -4.198 3.832 1.00 0.00 C ATOM 1654 CG2 VAL A 110 7.493 -6.693 3.735 1.00 0.00 C ATOM 0 H VAL A 110 6.325 -3.552 6.169 1.00 0.00 H new ATOM 0 HA VAL A 110 6.211 -6.504 6.181 1.00 0.00 H new ATOM 0 HB VAL A 110 5.679 -5.603 4.000 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.243 -4.184 2.742 1.00 0.00 H new ATOM 0 HG12 VAL A 110 6.646 -3.384 4.216 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.287 -4.073 4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.474 -6.626 2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.526 -6.657 4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.037 -7.632 4.049 1.00 0.00 H new ATOM 1664 N SER A 111 8.561 -6.840 6.776 1.00 0.00 N ATOM 1665 CA SER A 111 9.900 -7.098 7.253 1.00 0.00 C ATOM 1666 C SER A 111 10.864 -7.241 6.086 1.00 0.00 C ATOM 1667 O SER A 111 10.711 -8.136 5.260 1.00 0.00 O ATOM 1668 CB SER A 111 9.892 -8.402 8.041 1.00 0.00 C ATOM 1669 OG SER A 111 9.006 -8.355 9.139 1.00 0.00 O ATOM 0 H SER A 111 7.966 -7.668 6.752 1.00 0.00 H new ATOM 0 HA SER A 111 10.222 -6.266 7.879 1.00 0.00 H new ATOM 0 HB2 SER A 111 9.607 -9.222 7.381 1.00 0.00 H new ATOM 0 HB3 SER A 111 10.900 -8.615 8.398 1.00 0.00 H new ATOM 0 HG SER A 111 8.998 -9.225 9.591 1.00 0.00 H new ATOM 1675 N VAL A 112 11.847 -6.361 6.009 1.00 0.00 N ATOM 1676 CA VAL A 112 12.889 -6.485 5.007 1.00 0.00 C ATOM 1677 C VAL A 112 14.233 -6.589 5.707 1.00 0.00 C ATOM 1678 O VAL A 112 14.670 -5.650 6.368 1.00 0.00 O ATOM 1679 CB VAL A 112 12.906 -5.287 4.031 1.00 0.00 C ATOM 1680 CG1 VAL A 112 13.979 -5.479 2.969 1.00 0.00 C ATOM 1681 CG2 VAL A 112 11.540 -5.099 3.381 1.00 0.00 C ATOM 0 H VAL A 112 11.945 -5.555 6.627 1.00 0.00 H new ATOM 0 HA VAL A 112 12.688 -7.381 4.419 1.00 0.00 H new ATOM 0 HB VAL A 112 13.140 -4.387 4.601 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.976 -4.626 2.291 1.00 0.00 H new ATOM 0 HG12 VAL A 112 14.955 -5.559 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 112 13.775 -6.390 2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 112 11.576 -4.250 2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 112 11.274 -5.999 2.827 1.00 0.00 H new ATOM 0 HG23 VAL A 112 10.793 -4.913 4.152 1.00 0.00 H new ATOM 1691 N ARG A 113 14.888 -7.730 5.564 1.00 0.00 N ATOM 1692 CA ARG A 113 16.130 -7.960 6.272 1.00 0.00 C ATOM 1693 C ARG A 113 17.262 -8.157 5.279 1.00 0.00 C ATOM 1694 O ARG A 113 17.701 -9.284 5.033 1.00 0.00 O ATOM 1695 CB ARG A 113 15.990 -9.158 7.214 1.00 0.00 C ATOM 1696 CG ARG A 113 17.146 -9.319 8.185 1.00 0.00 C ATOM 1697 CD ARG A 113 16.790 -10.289 9.300 1.00 0.00 C ATOM 1698 NE ARG A 113 17.892 -10.480 10.238 1.00 0.00 N ATOM 1699 CZ ARG A 113 17.986 -9.866 11.419 1.00 0.00 C ATOM 1700 NH1 ARG A 113 17.027 -9.044 11.829 1.00 0.00 N ATOM 1701 NH2 ARG A 113 19.038 -10.093 12.190 1.00 0.00 N ATOM 0 H ARG A 113 14.582 -8.501 4.971 1.00 0.00 H new ATOM 0 HA ARG A 113 16.366 -7.088 6.882 1.00 0.00 H new ATOM 0 HB2 ARG A 113 15.065 -9.055 7.781 1.00 0.00 H new ATOM 0 HB3 ARG A 113 15.900 -10.067 6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 113 18.026 -9.679 7.652 1.00 0.00 H new ATOM 0 HG3 ARG A 113 17.406 -8.350 8.611 1.00 0.00 H new ATOM 0 HD2 ARG A 113 15.918 -9.917 9.838 1.00 0.00 H new ATOM 0 HD3 ARG A 113 16.512 -11.250 8.868 1.00 0.00 H new ATOM 0 HE ARG A 113 18.638 -11.124 9.974 1.00 0.00 H new ATOM 0 HH11 ARG A 113 16.211 -8.878 11.240 1.00 0.00 H new ATOM 0 HH12 ARG A 113 17.106 -8.579 12.733 1.00 0.00 H new ATOM 0 HH21 ARG A 113 19.769 -10.733 11.880 1.00 0.00 H new ATOM 0 HH22 ARG A 113 19.118 -9.628 13.094 1.00 0.00 H new ATOM 1715 N ASP A 114 17.684 -7.038 4.686 1.00 0.00 N ATOM 1716 CA ASP A 114 18.750 -7.006 3.680 1.00 0.00 C ATOM 1717 C ASP A 114 18.543 -8.052 2.593 1.00 0.00 C ATOM 1718 O ASP A 114 19.031 -9.182 2.687 1.00 0.00 O ATOM 1719 CB ASP A 114 20.121 -7.180 4.329 1.00 0.00 C ATOM 1720 CG ASP A 114 21.242 -7.229 3.311 1.00 0.00 C ATOM 1721 OD1 ASP A 114 21.271 -6.372 2.401 1.00 0.00 O ATOM 1722 OD2 ASP A 114 22.104 -8.126 3.419 1.00 0.00 O ATOM 0 H ASP A 114 17.292 -6.119 4.892 1.00 0.00 H new ATOM 0 HA ASP A 114 18.708 -6.025 3.206 1.00 0.00 H new ATOM 0 HB2 ASP A 114 20.299 -6.357 5.021 1.00 0.00 H new ATOM 0 HB3 ASP A 114 20.128 -8.098 4.917 1.00 0.00 H new ATOM 1727 N GLY A 115 17.787 -7.682 1.576 1.00 0.00 N ATOM 1728 CA GLY A 115 17.545 -8.583 0.473 1.00 0.00 C ATOM 1729 C GLY A 115 16.443 -9.576 0.762 1.00 0.00 C ATOM 1730 O GLY A 115 15.653 -9.904 -0.119 1.00 0.00 O ATOM 0 H GLY A 115 17.335 -6.771 1.494 1.00 0.00 H new ATOM 0 HA2 GLY A 115 17.284 -8.004 -0.413 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.463 -9.123 0.242 1.00 0.00 H new ATOM 1734 N ALA A 116 16.381 -10.052 1.998 1.00 0.00 N ATOM 1735 CA ALA A 116 15.410 -11.066 2.368 1.00 0.00 C ATOM 1736 C ALA A 116 14.262 -10.487 3.179 1.00 0.00 C ATOM 1737 O ALA A 116 14.418 -10.161 4.353 1.00 0.00 O ATOM 1738 CB ALA A 116 16.088 -12.190 3.132 1.00 0.00 C ATOM 0 H ALA A 116 16.991 -9.752 2.758 1.00 0.00 H new ATOM 0 HA ALA A 116 14.986 -11.466 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.348 -12.943 3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.856 -12.644 2.506 1.00 0.00 H new ATOM 0 HB3 ALA A 116 16.547 -11.790 4.036 1.00 0.00 H new ATOM 1744 N PRO A 117 13.097 -10.323 2.546 1.00 0.00 N ATOM 1745 CA PRO A 117 11.873 -9.932 3.230 1.00 0.00 C ATOM 1746 C PRO A 117 11.246 -11.115 3.963 1.00 0.00 C ATOM 1747 O PRO A 117 11.038 -12.179 3.375 1.00 0.00 O ATOM 1748 CB PRO A 117 10.949 -9.454 2.094 1.00 0.00 C ATOM 1749 CG PRO A 117 11.775 -9.495 0.848 1.00 0.00 C ATOM 1750 CD PRO A 117 12.876 -10.481 1.109 1.00 0.00 C ATOM 0 HA PRO A 117 12.050 -9.168 3.987 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.075 -10.099 2.004 1.00 0.00 H new ATOM 0 HB3 PRO A 117 10.583 -8.446 2.287 1.00 0.00 H new ATOM 0 HG2 PRO A 117 11.173 -9.801 -0.008 1.00 0.00 H new ATOM 0 HG3 PRO A 117 12.181 -8.510 0.617 1.00 0.00 H new ATOM 0 HD2 PRO A 117 12.581 -11.498 0.852 1.00 0.00 H new ATOM 0 HD3 PRO A 117 13.772 -10.253 0.532 1.00 0.00 H new ATOM 1758 N GLU A 118 10.965 -10.933 5.242 1.00 0.00 N ATOM 1759 CA GLU A 118 10.355 -11.979 6.050 1.00 0.00 C ATOM 1760 C GLU A 118 8.883 -12.142 5.685 1.00 0.00 C ATOM 1761 O GLU A 118 8.506 -13.069 4.968 1.00 0.00 O ATOM 1762 CB GLU A 118 10.502 -11.649 7.541 1.00 0.00 C ATOM 1763 CG GLU A 118 9.732 -12.585 8.459 1.00 0.00 C ATOM 1764 CD GLU A 118 9.703 -12.106 9.897 1.00 0.00 C ATOM 1765 OE1 GLU A 118 9.327 -10.935 10.134 1.00 0.00 O ATOM 1766 OE2 GLU A 118 10.033 -12.908 10.795 1.00 0.00 O ATOM 0 H GLU A 118 11.150 -10.066 5.747 1.00 0.00 H new ATOM 0 HA GLU A 118 10.867 -12.920 5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.558 -11.682 7.808 1.00 0.00 H new ATOM 0 HB3 GLU A 118 10.162 -10.628 7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.710 -12.685 8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.183 -13.577 8.420 1.00 0.00 H new ATOM 1773 N ALA A 119 8.063 -11.224 6.167 1.00 0.00 N ATOM 1774 CA ALA A 119 6.634 -11.272 5.929 1.00 0.00 C ATOM 1775 C ALA A 119 6.044 -9.875 6.011 1.00 0.00 C ATOM 1776 O ALA A 119 6.658 -8.970 6.582 1.00 0.00 O ATOM 1777 CB ALA A 119 5.958 -12.195 6.934 1.00 0.00 C ATOM 0 H ALA A 119 8.368 -10.430 6.730 1.00 0.00 H new ATOM 0 HA ALA A 119 6.459 -11.667 4.928 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.885 -12.220 6.741 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.367 -13.201 6.837 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.137 -11.826 7.944 1.00 0.00 H new ATOM 1783 N LEU A 120 4.873 -9.692 5.426 1.00 0.00 N ATOM 1784 CA LEU A 120 4.172 -8.426 5.531 1.00 0.00 C ATOM 1785 C LEU A 120 2.915 -8.599 6.378 1.00 0.00 C ATOM 1786 O LEU A 120 2.206 -9.599 6.263 1.00 0.00 O ATOM 1787 CB LEU A 120 3.873 -7.793 4.139 1.00 0.00 C ATOM 1788 CG LEU A 120 2.868 -8.484 3.177 1.00 0.00 C ATOM 1789 CD1 LEU A 120 3.162 -9.965 2.986 1.00 0.00 C ATOM 1790 CD2 LEU A 120 1.424 -8.269 3.624 1.00 0.00 C ATOM 0 H LEU A 120 4.390 -10.402 4.875 1.00 0.00 H new ATOM 0 HA LEU A 120 4.826 -7.714 6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.512 -6.779 4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.822 -7.707 3.610 1.00 0.00 H new ATOM 0 HG LEU A 120 2.998 -8.006 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.429 -10.397 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.161 -10.087 2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.107 -10.474 3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.749 -8.767 2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.286 -8.685 4.622 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.204 -7.202 3.642 1.00 0.00 H new ATOM 1802 N THR A 121 2.671 -7.650 7.259 1.00 0.00 N ATOM 1803 CA THR A 121 1.534 -7.717 8.155 1.00 0.00 C ATOM 1804 C THR A 121 0.643 -6.500 7.976 1.00 0.00 C ATOM 1805 O THR A 121 1.135 -5.384 7.839 1.00 0.00 O ATOM 1806 CB THR A 121 1.992 -7.815 9.628 1.00 0.00 C ATOM 1807 OG1 THR A 121 2.955 -6.786 9.921 1.00 0.00 O ATOM 1808 CG2 THR A 121 2.602 -9.177 9.922 1.00 0.00 C ATOM 0 H THR A 121 3.249 -6.818 7.374 1.00 0.00 H new ATOM 0 HA THR A 121 0.968 -8.615 7.907 1.00 0.00 H new ATOM 0 HB THR A 121 1.114 -7.682 10.259 1.00 0.00 H new ATOM 0 HG1 THR A 121 2.948 -6.118 9.204 1.00 0.00 H new ATOM 0 HG21 THR A 121 2.915 -9.218 10.965 1.00 0.00 H new ATOM 0 HG22 THR A 121 1.862 -9.955 9.735 1.00 0.00 H new ATOM 0 HG23 THR A 121 3.466 -9.335 9.277 1.00 0.00 H new ATOM 1816 N ALA A 122 -0.662 -6.713 7.974 1.00 0.00 N ATOM 1817 CA ALA A 122 -1.598 -5.615 7.816 1.00 0.00 C ATOM 1818 C ALA A 122 -2.319 -5.351 9.124 1.00 0.00 C ATOM 1819 O ALA A 122 -2.717 -6.283 9.828 1.00 0.00 O ATOM 1820 CB ALA A 122 -2.588 -5.911 6.700 1.00 0.00 C ATOM 0 H ALA A 122 -1.095 -7.631 8.079 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.042 -4.718 7.542 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.281 -5.076 6.597 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.049 -6.052 5.763 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.145 -6.817 6.938 1.00 0.00 H new ATOM 1826 N TRP A 123 -2.457 -4.081 9.457 1.00 0.00 N ATOM 1827 CA TRP A 123 -3.011 -3.684 10.736 1.00 0.00 C ATOM 1828 C TRP A 123 -4.019 -2.562 10.575 1.00 0.00 C ATOM 1829 O TRP A 123 -3.870 -1.693 9.711 1.00 0.00 O ATOM 1830 CB TRP A 123 -1.887 -3.226 11.663 1.00 0.00 C ATOM 1831 CG TRP A 123 -0.844 -4.274 11.884 1.00 0.00 C ATOM 1832 CD1 TRP A 123 0.264 -4.505 11.120 1.00 0.00 C ATOM 1833 CD2 TRP A 123 -0.821 -5.241 12.934 1.00 0.00 C ATOM 1834 NE1 TRP A 123 0.982 -5.554 11.642 1.00 0.00 N ATOM 1835 CE2 TRP A 123 0.336 -6.020 12.758 1.00 0.00 C ATOM 1836 CE3 TRP A 123 -1.666 -5.514 14.011 1.00 0.00 C ATOM 1837 CZ2 TRP A 123 0.664 -7.062 13.618 1.00 0.00 C ATOM 1838 CZ3 TRP A 123 -1.343 -6.548 14.865 1.00 0.00 C ATOM 1839 CH2 TRP A 123 -0.184 -7.311 14.665 1.00 0.00 C ATOM 0 H TRP A 123 -2.191 -3.303 8.854 1.00 0.00 H new ATOM 0 HA TRP A 123 -3.522 -4.546 11.166 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -1.417 -2.337 11.242 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -2.312 -2.937 12.624 1.00 0.00 H new ATOM 0 HD1 TRP A 123 0.536 -3.946 10.237 1.00 0.00 H new ATOM 0 HE1 TRP A 123 1.853 -5.925 11.262 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.557 -4.926 14.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 1.555 -7.654 13.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -1.992 -6.773 15.699 1.00 0.00 H new ATOM 0 HH2 TRP A 123 0.045 -8.113 15.351 1.00 0.00 H new ATOM 1850 N ALA A 124 -5.043 -2.593 11.407 1.00 0.00 N ATOM 1851 CA ALA A 124 -6.029 -1.535 11.452 1.00 0.00 C ATOM 1852 C ALA A 124 -5.881 -0.751 12.751 1.00 0.00 C ATOM 1853 O ALA A 124 -5.853 -1.334 13.838 1.00 0.00 O ATOM 1854 CB ALA A 124 -7.431 -2.116 11.328 1.00 0.00 C ATOM 0 H ALA A 124 -5.213 -3.351 12.068 1.00 0.00 H new ATOM 0 HA ALA A 124 -5.868 -0.857 10.614 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.163 -1.310 11.363 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.522 -2.648 10.381 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.612 -2.807 12.151 1.00 0.00 H new ATOM 1860 N LEU A 125 -5.773 0.562 12.634 1.00 0.00 N ATOM 1861 CA LEU A 125 -5.626 1.423 13.798 1.00 0.00 C ATOM 1862 C LEU A 125 -6.988 1.764 14.376 1.00 0.00 C ATOM 1863 O LEU A 125 -7.894 2.168 13.648 1.00 0.00 O ATOM 1864 CB LEU A 125 -4.886 2.712 13.423 1.00 0.00 C ATOM 1865 CG LEU A 125 -4.748 3.739 14.551 1.00 0.00 C ATOM 1866 CD1 LEU A 125 -3.885 3.191 15.676 1.00 0.00 C ATOM 1867 CD2 LEU A 125 -4.172 5.037 14.017 1.00 0.00 C ATOM 0 H LEU A 125 -5.784 1.057 11.742 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.044 0.888 14.548 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.889 2.449 13.069 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.407 3.181 12.589 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.740 3.942 14.954 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.801 3.937 16.466 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.342 2.287 16.078 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.893 2.956 15.292 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.080 5.756 14.831 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.188 4.849 13.586 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.833 5.440 13.250 1.00 0.00 H new ATOM 1879 N ALA A 126 -7.129 1.584 15.683 1.00 0.00 N ATOM 1880 CA ALA A 126 -8.342 1.974 16.373 1.00 0.00 C ATOM 1881 C ALA A 126 -8.487 3.491 16.330 1.00 0.00 C ATOM 1882 O ALA A 126 -7.515 4.214 16.556 1.00 0.00 O ATOM 1883 CB ALA A 126 -8.320 1.475 17.809 1.00 0.00 C ATOM 0 H ALA A 126 -6.415 1.170 16.283 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.200 1.523 15.874 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.238 1.776 18.313 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.243 0.388 17.815 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.463 1.903 18.330 1.00 0.00 H new ATOM 1889 N PRO A 127 -9.696 3.994 16.041 1.00 0.00 N ATOM 1890 CA PRO A 127 -9.949 5.435 15.903 1.00 0.00 C ATOM 1891 C PRO A 127 -9.583 6.219 17.161 1.00 0.00 C ATOM 1892 O PRO A 127 -9.313 7.419 17.108 1.00 0.00 O ATOM 1893 CB PRO A 127 -11.460 5.519 15.638 1.00 0.00 C ATOM 1894 CG PRO A 127 -12.010 4.196 16.057 1.00 0.00 C ATOM 1895 CD PRO A 127 -10.916 3.200 15.819 1.00 0.00 C ATOM 0 HA PRO A 127 -9.342 5.873 15.111 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.914 6.331 16.206 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.664 5.714 14.585 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.303 4.210 17.107 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -12.900 3.943 15.481 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.980 2.357 16.507 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.954 2.791 14.809 1.00 0.00 H new ATOM 1903 N ASP A 128 -9.553 5.525 18.286 1.00 0.00 N ATOM 1904 CA ASP A 128 -9.240 6.145 19.569 1.00 0.00 C ATOM 1905 C ASP A 128 -7.735 6.260 19.773 1.00 0.00 C ATOM 1906 O ASP A 128 -7.285 6.826 20.771 1.00 0.00 O ATOM 1907 CB ASP A 128 -9.841 5.326 20.711 1.00 0.00 C ATOM 1908 CG ASP A 128 -11.349 5.230 20.634 1.00 0.00 C ATOM 1909 OD1 ASP A 128 -11.856 4.325 19.937 1.00 0.00 O ATOM 1910 OD2 ASP A 128 -12.032 6.049 21.278 1.00 0.00 O ATOM 0 H ASP A 128 -9.743 4.524 18.340 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.670 7.146 19.567 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.416 4.322 20.695 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.558 5.776 21.663 1.00 0.00 H new ATOM 1915 N ARG A 129 -6.968 5.710 18.828 1.00 0.00 N ATOM 1916 CA ARG A 129 -5.505 5.671 18.917 1.00 0.00 C ATOM 1917 C ARG A 129 -5.063 4.824 20.107 1.00 0.00 C ATOM 1918 O ARG A 129 -3.959 4.985 20.627 1.00 0.00 O ATOM 1919 CB ARG A 129 -4.899 7.079 19.024 1.00 0.00 C ATOM 1920 CG ARG A 129 -4.761 7.815 17.699 1.00 0.00 C ATOM 1921 CD ARG A 129 -6.107 8.160 17.083 1.00 0.00 C ATOM 1922 NE ARG A 129 -5.958 9.028 15.915 1.00 0.00 N ATOM 1923 CZ ARG A 129 -6.949 9.745 15.386 1.00 0.00 C ATOM 1924 NH1 ARG A 129 -8.180 9.636 15.859 1.00 0.00 N ATOM 1925 NH2 ARG A 129 -6.713 10.561 14.364 1.00 0.00 N ATOM 0 H ARG A 129 -7.342 5.280 17.982 1.00 0.00 H new ATOM 0 HA ARG A 129 -5.139 5.218 17.996 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.518 7.676 19.693 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.914 7.002 19.485 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.190 8.731 17.853 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.193 7.199 17.002 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.621 7.243 16.793 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.732 8.654 17.827 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.038 9.088 15.478 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.375 9.001 16.633 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.934 10.187 15.450 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.771 10.640 13.982 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.474 11.108 13.962 1.00 0.00 H new ATOM 1939 N SER A 130 -5.930 3.912 20.522 1.00 0.00 N ATOM 1940 CA SER A 130 -5.645 3.049 21.653 1.00 0.00 C ATOM 1941 C SER A 130 -4.595 2.010 21.284 1.00 0.00 C ATOM 1942 O SER A 130 -3.585 1.857 21.976 1.00 0.00 O ATOM 1943 CB SER A 130 -6.930 2.367 22.129 1.00 0.00 C ATOM 1944 OG SER A 130 -7.622 1.763 21.049 1.00 0.00 O ATOM 0 H SER A 130 -6.839 3.752 20.089 1.00 0.00 H new ATOM 0 HA SER A 130 -5.249 3.658 22.465 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.688 1.612 22.877 1.00 0.00 H new ATOM 0 HB3 SER A 130 -7.575 3.100 22.613 1.00 0.00 H new ATOM 0 HG SER A 130 -8.437 1.334 21.382 1.00 0.00 H new ATOM 1950 N GLU A 131 -4.825 1.318 20.176 1.00 0.00 N ATOM 1951 CA GLU A 131 -3.930 0.263 19.739 1.00 0.00 C ATOM 1952 C GLU A 131 -4.193 -0.083 18.278 1.00 0.00 C ATOM 1953 O GLU A 131 -5.047 0.523 17.625 1.00 0.00 O ATOM 1954 CB GLU A 131 -4.129 -0.986 20.608 1.00 0.00 C ATOM 1955 CG GLU A 131 -5.497 -1.628 20.436 1.00 0.00 C ATOM 1956 CD GLU A 131 -5.742 -2.764 21.404 1.00 0.00 C ATOM 1957 OE1 GLU A 131 -5.117 -3.833 21.251 1.00 0.00 O ATOM 1958 OE2 GLU A 131 -6.564 -2.587 22.326 1.00 0.00 O ATOM 0 H GLU A 131 -5.627 1.471 19.564 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.903 0.614 19.841 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -3.359 -1.717 20.362 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -3.991 -0.717 21.655 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.268 -0.870 20.572 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.592 -2.000 19.416 1.00 0.00 H new ATOM 1965 N PHE A 132 -3.460 -1.065 17.780 1.00 0.00 N ATOM 1966 CA PHE A 132 -3.688 -1.598 16.452 1.00 0.00 C ATOM 1967 C PHE A 132 -4.345 -2.959 16.568 1.00 0.00 C ATOM 1968 O PHE A 132 -4.189 -3.648 17.576 1.00 0.00 O ATOM 1969 CB PHE A 132 -2.374 -1.739 15.678 1.00 0.00 C ATOM 1970 CG PHE A 132 -1.783 -0.437 15.216 1.00 0.00 C ATOM 1971 CD1 PHE A 132 -0.982 0.315 16.057 1.00 0.00 C ATOM 1972 CD2 PHE A 132 -2.025 0.029 13.933 1.00 0.00 C ATOM 1973 CE1 PHE A 132 -0.429 1.506 15.627 1.00 0.00 C ATOM 1974 CE2 PHE A 132 -1.475 1.219 13.498 1.00 0.00 C ATOM 1975 CZ PHE A 132 -0.678 1.960 14.347 1.00 0.00 C ATOM 0 H PHE A 132 -2.694 -1.512 18.284 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.334 -0.907 15.910 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.647 -2.250 16.310 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -2.544 -2.375 14.809 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.787 -0.033 17.061 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -2.651 -0.545 13.266 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.198 2.082 16.292 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.668 1.569 12.495 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.250 2.893 14.011 1.00 0.00 H new ATOM 1985 N HIS A 133 -5.077 -3.343 15.546 1.00 0.00 N ATOM 1986 CA HIS A 133 -5.693 -4.654 15.506 1.00 0.00 C ATOM 1987 C HIS A 133 -5.236 -5.374 14.258 1.00 0.00 C ATOM 1988 O HIS A 133 -5.062 -4.756 13.205 1.00 0.00 O ATOM 1989 CB HIS A 133 -7.224 -4.560 15.524 1.00 0.00 C ATOM 1990 CG HIS A 133 -7.803 -4.034 16.807 1.00 0.00 C ATOM 1991 ND1 HIS A 133 -8.334 -4.850 17.782 1.00 0.00 N ATOM 1992 CD2 HIS A 133 -7.952 -2.766 17.263 1.00 0.00 C ATOM 1993 CE1 HIS A 133 -8.782 -4.112 18.781 1.00 0.00 C ATOM 1994 NE2 HIS A 133 -8.564 -2.841 18.493 1.00 0.00 N ATOM 0 H HIS A 133 -5.262 -2.764 14.727 1.00 0.00 H new ATOM 0 HA HIS A 133 -5.387 -5.207 16.394 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -7.545 -3.916 14.705 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -7.638 -5.550 15.333 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -7.647 -1.863 16.755 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.248 -4.484 19.681 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -8.809 -2.047 19.085 1.00 0.00 H new ATOM 2003 N ARG A 134 -5.020 -6.669 14.385 1.00 0.00 N ATOM 2004 CA ARG A 134 -4.495 -7.463 13.293 1.00 0.00 C ATOM 2005 C ARG A 134 -5.530 -7.608 12.184 1.00 0.00 C ATOM 2006 O ARG A 134 -6.716 -7.813 12.444 1.00 0.00 O ATOM 2007 CB ARG A 134 -4.059 -8.843 13.796 1.00 0.00 C ATOM 2008 CG ARG A 134 -3.659 -9.794 12.682 1.00 0.00 C ATOM 2009 CD ARG A 134 -2.350 -9.395 12.017 1.00 0.00 C ATOM 2010 NE ARG A 134 -2.221 -10.021 10.704 1.00 0.00 N ATOM 2011 CZ ARG A 134 -1.201 -10.791 10.325 1.00 0.00 C ATOM 2012 NH1 ARG A 134 -0.177 -11.014 11.138 1.00 0.00 N ATOM 2013 NH2 ARG A 134 -1.211 -11.344 9.120 1.00 0.00 N ATOM 0 H ARG A 134 -5.202 -7.196 15.240 1.00 0.00 H new ATOM 0 HA ARG A 134 -3.625 -6.948 12.886 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -3.219 -8.723 14.480 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -4.874 -9.287 14.367 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -3.565 -10.802 13.086 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -4.450 -9.823 11.932 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -2.306 -8.311 11.913 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.512 -9.689 12.649 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.966 -9.857 10.027 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.163 -10.594 12.067 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.596 -11.606 10.834 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.996 -11.179 8.490 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.434 -11.934 8.823 1.00 0.00 H new ATOM 2027 N GLU A 135 -5.063 -7.485 10.956 1.00 0.00 N ATOM 2028 CA GLU A 135 -5.896 -7.686 9.784 1.00 0.00 C ATOM 2029 C GLU A 135 -5.405 -8.911 9.032 1.00 0.00 C ATOM 2030 O GLU A 135 -4.212 -9.228 9.052 1.00 0.00 O ATOM 2031 CB GLU A 135 -5.858 -6.450 8.881 1.00 0.00 C ATOM 2032 CG GLU A 135 -6.549 -6.621 7.537 1.00 0.00 C ATOM 2033 CD GLU A 135 -8.041 -6.865 7.642 1.00 0.00 C ATOM 2034 OE1 GLU A 135 -8.444 -7.934 8.140 1.00 0.00 O ATOM 2035 OE2 GLU A 135 -8.810 -6.019 7.147 1.00 0.00 O ATOM 0 H GLU A 135 -4.096 -7.243 10.742 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.929 -7.842 10.095 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.322 -5.617 9.409 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.817 -6.177 8.707 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.378 -5.729 6.935 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.090 -7.456 7.007 1.00 0.00 H new ATOM 2042 N ASP A 136 -6.317 -9.586 8.373 1.00 0.00 N ATOM 2043 CA ASP A 136 -5.997 -10.821 7.681 1.00 0.00 C ATOM 2044 C ASP A 136 -5.985 -10.628 6.182 1.00 0.00 C ATOM 2045 O ASP A 136 -6.719 -9.797 5.633 1.00 0.00 O ATOM 2046 CB ASP A 136 -6.978 -11.938 8.040 1.00 0.00 C ATOM 2047 CG ASP A 136 -6.582 -12.670 9.302 1.00 0.00 C ATOM 2048 OD1 ASP A 136 -5.424 -13.131 9.387 1.00 0.00 O ATOM 2049 OD2 ASP A 136 -7.430 -12.807 10.210 1.00 0.00 O ATOM 0 H ASP A 136 -7.294 -9.302 8.299 1.00 0.00 H new ATOM 0 HA ASP A 136 -4.999 -11.111 8.009 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -7.975 -11.516 8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -7.034 -12.647 7.214 1.00 0.00 H new ATOM 2054 N ILE A 137 -5.135 -11.403 5.527 1.00 0.00 N ATOM 2055 CA ILE A 137 -5.080 -11.427 4.079 1.00 0.00 C ATOM 2056 C ILE A 137 -5.992 -12.529 3.561 1.00 0.00 C ATOM 2057 O ILE A 137 -5.741 -13.712 3.790 1.00 0.00 O ATOM 2058 CB ILE A 137 -3.644 -11.680 3.571 1.00 0.00 C ATOM 2059 CG1 ILE A 137 -2.672 -10.648 4.159 1.00 0.00 C ATOM 2060 CG2 ILE A 137 -3.603 -11.646 2.050 1.00 0.00 C ATOM 2061 CD1 ILE A 137 -2.995 -9.214 3.792 1.00 0.00 C ATOM 0 H ILE A 137 -4.470 -12.028 5.982 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.407 -10.454 3.711 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.333 -12.671 3.902 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.672 -10.743 5.245 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.663 -10.880 3.819 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -2.583 -11.826 1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.261 -12.418 1.651 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.936 -10.669 1.699 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.262 -8.548 4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.966 -9.100 2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.990 -8.960 4.157 1.00 0.00 H new ATOM 2073 N VAL A 138 -7.053 -12.140 2.878 1.00 0.00 N ATOM 2074 CA VAL A 138 -8.012 -13.101 2.360 1.00 0.00 C ATOM 2075 C VAL A 138 -8.291 -12.810 0.896 1.00 0.00 C ATOM 2076 O VAL A 138 -8.125 -11.677 0.437 1.00 0.00 O ATOM 2077 CB VAL A 138 -9.356 -13.072 3.123 1.00 0.00 C ATOM 2078 CG1 VAL A 138 -9.973 -14.462 3.181 1.00 0.00 C ATOM 2079 CG2 VAL A 138 -9.191 -12.493 4.523 1.00 0.00 C ATOM 0 H VAL A 138 -7.273 -11.166 2.669 1.00 0.00 H new ATOM 0 HA VAL A 138 -7.567 -14.088 2.489 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.034 -12.418 2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.918 -14.418 3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.151 -14.823 2.168 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.292 -15.141 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.156 -12.488 5.031 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.487 -13.103 5.088 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -8.812 -11.473 4.453 1.00 0.00 H new ATOM 2089 N ARG A 139 -8.713 -13.825 0.171 1.00 0.00 N ATOM 2090 CA ARG A 139 -9.048 -13.669 -1.230 1.00 0.00 C ATOM 2091 C ARG A 139 -10.511 -13.276 -1.371 1.00 0.00 C ATOM 2092 O ARG A 139 -11.393 -13.932 -0.809 1.00 0.00 O ATOM 2093 CB ARG A 139 -8.760 -14.959 -1.998 1.00 0.00 C ATOM 2094 CG ARG A 139 -7.301 -15.118 -2.391 1.00 0.00 C ATOM 2095 CD ARG A 139 -7.052 -16.420 -3.136 1.00 0.00 C ATOM 2096 NE ARG A 139 -7.100 -17.581 -2.250 1.00 0.00 N ATOM 2097 CZ ARG A 139 -6.589 -18.774 -2.556 1.00 0.00 C ATOM 2098 NH1 ARG A 139 -6.070 -18.999 -3.759 1.00 0.00 N ATOM 2099 NH2 ARG A 139 -6.628 -19.753 -1.665 1.00 0.00 N ATOM 0 H ARG A 139 -8.833 -14.772 0.531 1.00 0.00 H new ATOM 0 HA ARG A 139 -8.430 -12.878 -1.654 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -9.058 -15.811 -1.387 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -9.375 -14.982 -2.898 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.000 -14.278 -3.018 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.679 -15.087 -1.497 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.797 -16.535 -3.923 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.078 -16.377 -3.623 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.552 -17.472 -1.342 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.060 -18.256 -4.457 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.681 -19.915 -3.984 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.048 -19.593 -0.749 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.238 -20.667 -1.895 1.00 0.00 H new ATOM 2113 N PRO A 140 -10.784 -12.192 -2.110 1.00 0.00 N ATOM 2114 CA PRO A 140 -12.142 -11.666 -2.283 1.00 0.00 C ATOM 2115 C PRO A 140 -13.058 -12.634 -3.025 1.00 0.00 C ATOM 2116 O PRO A 140 -12.616 -13.684 -3.509 1.00 0.00 O ATOM 2117 CB PRO A 140 -11.936 -10.391 -3.108 1.00 0.00 C ATOM 2118 CG PRO A 140 -10.624 -10.578 -3.788 1.00 0.00 C ATOM 2119 CD PRO A 140 -9.786 -11.397 -2.845 1.00 0.00 C ATOM 0 HA PRO A 140 -12.629 -11.495 -1.323 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -12.740 -10.255 -3.832 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -11.928 -9.506 -2.471 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -10.748 -11.087 -4.744 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.152 -9.618 -3.997 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -9.081 -12.032 -3.381 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -9.201 -10.767 -2.175 1.00 0.00 H new ATOM 2127 N ASP A 141 -14.333 -12.271 -3.102 1.00 0.00 N ATOM 2128 CA ASP A 141 -15.336 -13.081 -3.787 1.00 0.00 C ATOM 2129 C ASP A 141 -14.949 -13.306 -5.244 1.00 0.00 C ATOM 2130 O ASP A 141 -14.320 -12.446 -5.864 1.00 0.00 O ATOM 2131 CB ASP A 141 -16.716 -12.418 -3.712 1.00 0.00 C ATOM 2132 CG ASP A 141 -17.317 -12.495 -2.326 1.00 0.00 C ATOM 2133 OD1 ASP A 141 -17.028 -11.605 -1.500 1.00 0.00 O ATOM 2134 OD2 ASP A 141 -18.077 -13.452 -2.055 1.00 0.00 O ATOM 0 H ASP A 141 -14.700 -11.411 -2.694 1.00 0.00 H new ATOM 0 HA ASP A 141 -15.383 -14.047 -3.284 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -16.631 -11.373 -4.011 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -17.387 -12.900 -4.423 1.00 0.00 H new ATOM 2139 N PRO A 142 -15.332 -14.465 -5.809 1.00 0.00 N ATOM 2140 CA PRO A 142 -14.971 -14.856 -7.184 1.00 0.00 C ATOM 2141 C PRO A 142 -15.709 -14.050 -8.258 1.00 0.00 C ATOM 2142 O PRO A 142 -16.220 -14.609 -9.229 1.00 0.00 O ATOM 2143 CB PRO A 142 -15.381 -16.327 -7.244 1.00 0.00 C ATOM 2144 CG PRO A 142 -16.479 -16.457 -6.247 1.00 0.00 C ATOM 2145 CD PRO A 142 -16.149 -15.498 -5.142 1.00 0.00 C ATOM 0 HA PRO A 142 -13.916 -14.674 -7.388 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -15.719 -16.603 -8.243 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -14.544 -16.981 -6.999 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -17.444 -16.219 -6.695 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -16.546 -17.478 -5.871 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -17.049 -15.072 -4.699 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -15.599 -15.987 -4.338 1.00 0.00 H new ATOM 2153 N GLU A 143 -15.728 -12.740 -8.087 1.00 0.00 N ATOM 2154 CA GLU A 143 -16.328 -11.832 -9.052 1.00 0.00 C ATOM 2155 C GLU A 143 -15.799 -10.419 -8.839 1.00 0.00 C ATOM 2156 O GLU A 143 -15.581 -9.684 -9.799 1.00 0.00 O ATOM 2157 CB GLU A 143 -17.854 -11.857 -8.964 1.00 0.00 C ATOM 2158 CG GLU A 143 -18.388 -11.480 -7.603 1.00 0.00 C ATOM 2159 CD GLU A 143 -19.903 -11.497 -7.551 1.00 0.00 C ATOM 2160 OE1 GLU A 143 -20.528 -10.453 -7.840 1.00 0.00 O ATOM 2161 OE2 GLU A 143 -20.477 -12.559 -7.228 1.00 0.00 O ATOM 0 H GLU A 143 -15.327 -12.273 -7.273 1.00 0.00 H new ATOM 0 HA GLU A 143 -16.051 -12.165 -10.052 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -18.264 -11.173 -9.708 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -18.208 -12.856 -9.220 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -17.994 -12.170 -6.857 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -18.029 -10.485 -7.338 1.00 0.00 H new ATOM 2168 N ALA A 144 -15.568 -10.071 -7.569 1.00 0.00 N ATOM 2169 CA ALA A 144 -15.043 -8.760 -7.190 1.00 0.00 C ATOM 2170 C ALA A 144 -15.836 -7.631 -7.844 1.00 0.00 C ATOM 2171 O ALA A 144 -15.365 -6.995 -8.790 1.00 0.00 O ATOM 2172 CB ALA A 144 -13.563 -8.649 -7.534 1.00 0.00 C ATOM 0 H ALA A 144 -15.740 -10.691 -6.778 1.00 0.00 H new ATOM 0 HA ALA A 144 -15.153 -8.660 -6.110 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -13.195 -7.665 -7.243 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -13.006 -9.418 -6.998 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -13.428 -8.784 -8.607 1.00 0.00 H new ATOM 2178 N PRO A 145 -17.054 -7.359 -7.346 1.00 0.00 N ATOM 2179 CA PRO A 145 -17.936 -6.367 -7.951 1.00 0.00 C ATOM 2180 C PRO A 145 -17.356 -4.963 -7.885 1.00 0.00 C ATOM 2181 O PRO A 145 -16.928 -4.494 -6.826 1.00 0.00 O ATOM 2182 CB PRO A 145 -19.224 -6.442 -7.129 1.00 0.00 C ATOM 2183 CG PRO A 145 -19.123 -7.699 -6.330 1.00 0.00 C ATOM 2184 CD PRO A 145 -17.658 -7.984 -6.159 1.00 0.00 C ATOM 0 HA PRO A 145 -18.089 -6.574 -9.010 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -19.325 -5.573 -6.479 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -20.101 -6.459 -7.776 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -19.610 -7.583 -5.362 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -19.621 -8.523 -6.841 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -17.269 -7.554 -5.236 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -17.458 -9.055 -6.122 1.00 0.00 H new ATOM 2192 N LEU A 146 -17.341 -4.308 -9.027 1.00 0.00 N ATOM 2193 CA LEU A 146 -16.856 -2.951 -9.132 1.00 0.00 C ATOM 2194 C LEU A 146 -17.988 -2.037 -9.579 1.00 0.00 C ATOM 2195 O LEU A 146 -19.144 -2.458 -9.632 1.00 0.00 O ATOM 2196 CB LEU A 146 -15.680 -2.859 -10.116 1.00 0.00 C ATOM 2197 CG LEU A 146 -15.951 -3.358 -11.539 1.00 0.00 C ATOM 2198 CD1 LEU A 146 -15.033 -2.658 -12.528 1.00 0.00 C ATOM 2199 CD2 LEU A 146 -15.754 -4.864 -11.635 1.00 0.00 C ATOM 0 H LEU A 146 -17.666 -4.704 -9.909 1.00 0.00 H new ATOM 0 HA LEU A 146 -16.499 -2.634 -8.152 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -15.361 -1.818 -10.172 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.845 -3.427 -9.706 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.988 -3.126 -11.784 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -15.237 -3.023 -13.535 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -15.208 -1.583 -12.489 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.994 -2.866 -12.270 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -15.953 -5.193 -12.655 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -14.728 -5.115 -11.366 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -16.440 -5.365 -10.952 1.00 0.00 H new ATOM 2211 N GLU A 147 -17.660 -0.797 -9.900 1.00 0.00 N ATOM 2212 CA GLU A 147 -18.652 0.166 -10.323 1.00 0.00 C ATOM 2213 C GLU A 147 -18.923 0.005 -11.824 1.00 0.00 C ATOM 2214 O GLU A 147 -18.276 -0.805 -12.488 1.00 0.00 O ATOM 2215 CB GLU A 147 -18.156 1.575 -9.989 1.00 0.00 C ATOM 2216 CG GLU A 147 -19.262 2.601 -9.898 1.00 0.00 C ATOM 2217 CD GLU A 147 -18.771 3.939 -9.395 1.00 0.00 C ATOM 2218 OE1 GLU A 147 -18.396 4.034 -8.209 1.00 0.00 O ATOM 2219 OE2 GLU A 147 -18.781 4.909 -10.177 1.00 0.00 O ATOM 0 H GLU A 147 -16.707 -0.436 -9.874 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.591 -0.002 -9.796 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -17.619 1.547 -9.041 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -17.442 1.890 -10.750 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -19.715 2.730 -10.881 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -20.043 2.231 -9.233 1.00 0.00 H new ATOM 2226 N HIS A 148 -19.883 0.757 -12.344 1.00 0.00 N ATOM 2227 CA HIS A 148 -20.238 0.675 -13.757 1.00 0.00 C ATOM 2228 C HIS A 148 -19.310 1.555 -14.591 1.00 0.00 C ATOM 2229 O HIS A 148 -18.280 2.026 -14.100 1.00 0.00 O ATOM 2230 CB HIS A 148 -21.693 1.102 -13.970 1.00 0.00 C ATOM 2231 CG HIS A 148 -22.687 0.252 -13.239 1.00 0.00 C ATOM 2232 ND1 HIS A 148 -23.368 0.684 -12.124 1.00 0.00 N ATOM 2233 CD2 HIS A 148 -23.115 -1.009 -13.472 1.00 0.00 C ATOM 2234 CE1 HIS A 148 -24.169 -0.273 -11.700 1.00 0.00 C ATOM 2235 NE2 HIS A 148 -24.038 -1.314 -12.500 1.00 0.00 N ATOM 0 H HIS A 148 -20.431 1.431 -11.810 1.00 0.00 H new ATOM 0 HA HIS A 148 -20.125 -0.360 -14.078 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -21.809 2.137 -13.649 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -21.918 1.072 -15.036 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -22.792 -1.657 -14.273 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -24.823 -0.215 -10.842 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -24.539 -2.198 -12.412 1.00 0.00 H new ATOM 2244 N HIS A 149 -19.672 1.776 -15.850 1.00 0.00 N ATOM 2245 CA HIS A 149 -18.866 2.605 -16.736 1.00 0.00 C ATOM 2246 C HIS A 149 -19.066 4.080 -16.402 1.00 0.00 C ATOM 2247 O HIS A 149 -19.817 4.791 -17.073 1.00 0.00 O ATOM 2248 CB HIS A 149 -19.216 2.333 -18.204 1.00 0.00 C ATOM 2249 CG HIS A 149 -18.220 2.894 -19.180 1.00 0.00 C ATOM 2250 ND1 HIS A 149 -18.376 4.106 -19.814 1.00 0.00 N ATOM 2251 CD2 HIS A 149 -17.047 2.387 -19.633 1.00 0.00 C ATOM 2252 CE1 HIS A 149 -17.348 4.321 -20.612 1.00 0.00 C ATOM 2253 NE2 HIS A 149 -16.523 3.294 -20.522 1.00 0.00 N ATOM 0 H HIS A 149 -20.515 1.394 -16.278 1.00 0.00 H new ATOM 0 HA HIS A 149 -17.816 2.352 -16.586 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -19.292 1.256 -18.356 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -20.198 2.756 -18.418 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -16.606 1.444 -19.347 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -17.205 5.192 -21.235 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -15.643 3.191 -21.028 1.00 0.00 H new ATOM 2262 N HIS A 150 -18.406 4.523 -15.342 1.00 0.00 N ATOM 2263 CA HIS A 150 -18.530 5.894 -14.876 1.00 0.00 C ATOM 2264 C HIS A 150 -17.419 6.759 -15.462 1.00 0.00 C ATOM 2265 O HIS A 150 -17.387 7.972 -15.254 1.00 0.00 O ATOM 2266 CB HIS A 150 -18.494 5.936 -13.343 1.00 0.00 C ATOM 2267 CG HIS A 150 -18.835 7.275 -12.755 1.00 0.00 C ATOM 2268 ND1 HIS A 150 -20.110 7.794 -12.755 1.00 0.00 N ATOM 2269 CD2 HIS A 150 -18.057 8.199 -12.142 1.00 0.00 C ATOM 2270 CE1 HIS A 150 -20.104 8.976 -12.171 1.00 0.00 C ATOM 2271 NE2 HIS A 150 -18.869 9.247 -11.789 1.00 0.00 N ATOM 0 H HIS A 150 -17.775 3.947 -14.785 1.00 0.00 H new ATOM 0 HA HIS A 150 -19.487 6.293 -15.213 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -19.190 5.193 -12.954 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -17.498 5.647 -13.006 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -16.994 8.125 -11.964 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -20.963 9.615 -12.029 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -18.568 10.096 -11.310 1.00 0.00 H new ATOM 2280 N HIS A 151 -16.500 6.134 -16.193 1.00 0.00 N ATOM 2281 CA HIS A 151 -15.450 6.879 -16.872 1.00 0.00 C ATOM 2282 C HIS A 151 -16.050 7.638 -18.051 1.00 0.00 C ATOM 2283 O HIS A 151 -16.210 7.085 -19.141 1.00 0.00 O ATOM 2284 CB HIS A 151 -14.326 5.949 -17.341 1.00 0.00 C ATOM 2285 CG HIS A 151 -13.119 6.682 -17.850 1.00 0.00 C ATOM 2286 ND1 HIS A 151 -12.651 6.561 -19.136 1.00 0.00 N ATOM 2287 CD2 HIS A 151 -12.281 7.550 -17.229 1.00 0.00 C ATOM 2288 CE1 HIS A 151 -11.582 7.317 -19.289 1.00 0.00 C ATOM 2289 NE2 HIS A 151 -11.337 7.930 -18.148 1.00 0.00 N ATOM 0 H HIS A 151 -16.462 5.124 -16.328 1.00 0.00 H new ATOM 0 HA HIS A 151 -15.013 7.590 -16.171 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.028 5.305 -16.514 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.707 5.300 -18.129 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -12.346 7.880 -16.203 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -11.004 7.417 -20.196 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -10.570 8.581 -17.977 1.00 0.00 H new ATOM 2298 N HIS A 152 -16.400 8.894 -17.791 1.00 0.00 N ATOM 2299 CA HIS A 152 -17.086 9.756 -18.749 1.00 0.00 C ATOM 2300 C HIS A 152 -18.475 9.211 -19.065 1.00 0.00 C ATOM 2301 O HIS A 152 -18.682 8.498 -20.054 1.00 0.00 O ATOM 2302 CB HIS A 152 -16.273 9.960 -20.032 1.00 0.00 C ATOM 2303 CG HIS A 152 -16.907 10.929 -20.982 1.00 0.00 C ATOM 2304 ND1 HIS A 152 -17.237 12.220 -20.630 1.00 0.00 N ATOM 2305 CD2 HIS A 152 -17.289 10.783 -22.271 1.00 0.00 C ATOM 2306 CE1 HIS A 152 -17.794 12.824 -21.661 1.00 0.00 C ATOM 2307 NE2 HIS A 152 -17.837 11.976 -22.669 1.00 0.00 N ATOM 0 H HIS A 152 -16.213 9.348 -16.897 1.00 0.00 H new ATOM 0 HA HIS A 152 -17.194 10.735 -18.282 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -15.276 10.316 -19.771 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -16.148 9.000 -20.532 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -17.183 9.894 -22.874 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -18.154 13.842 -21.677 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -18.216 12.175 -23.595 1.00 0.00 H new ATOM 2316 N HIS A 153 -19.418 9.532 -18.197 1.00 0.00 N ATOM 2317 CA HIS A 153 -20.799 9.127 -18.377 1.00 0.00 C ATOM 2318 C HIS A 153 -21.699 10.352 -18.337 1.00 0.00 C ATOM 2319 O HIS A 153 -21.874 10.917 -17.241 1.00 0.00 O ATOM 2320 CB HIS A 153 -21.219 8.126 -17.295 1.00 0.00 C ATOM 2321 CG HIS A 153 -22.638 7.654 -17.427 1.00 0.00 C ATOM 2322 ND1 HIS A 153 -23.693 8.237 -16.758 1.00 0.00 N ATOM 2323 CD2 HIS A 153 -23.172 6.652 -18.162 1.00 0.00 C ATOM 2324 CE1 HIS A 153 -24.809 7.614 -17.076 1.00 0.00 C ATOM 2325 NE2 HIS A 153 -24.525 6.647 -17.930 1.00 0.00 N ATOM 2326 OXT HIS A 153 -22.225 10.740 -19.396 1.00 0.00 O ATOM 0 H HIS A 153 -19.249 10.078 -17.352 1.00 0.00 H new ATOM 0 HA HIS A 153 -20.897 8.638 -19.346 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -20.554 7.263 -17.333 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -21.088 8.587 -16.316 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -22.633 5.979 -18.812 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -25.793 7.854 -16.701 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -25.198 6.004 -18.347 1.00 0.00 H new TER 2335 HIS A 153