USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1264 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 88 ASN :FLIP amide:sc= -0.0114 F(o=-0.77,f=0.13) USER MOD Set 1.2: A 147 CYS SG : rot -172:sc= 0.141 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 156:sc= 0.692 (180deg=0.358) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000175) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -150:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -167:sc= 0.94 (180deg=0.826) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.576 K(o=0.58,f=-0.059) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 90:sc= -0.0381 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 1.04 K(o=1,f=-0.65) USER MOD Single : A 57 CYS SG : rot 180:sc= -0.0597 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=-0.0008) USER MOD Single : A 76 THR OG1 : rot 71:sc= 0.208 USER MOD Single : A 79 GLN : amide:sc= 0.646 K(o=0.65,f=-0.067) USER MOD Single : A 82 CYS SG : rot 180:sc= -2.34 USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -1.5 X(o=-1.5,f=-1.5) USER MOD Single : A 93 SER OG : rot -45:sc= 0.0117 USER MOD Single : A 94 ASN : amide:sc= -0.284 K(o=-0.28,f=-7.2!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 120:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 HIS : no HE2:sc= 0.423 K(o=0.42,f=-3.4!) USER MOD Single : A 124 CYS SG : rot 12:sc= -0.66 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN :FLIP amide:sc= -0.502 F(o=-1.2,f=-0.5) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc=-0.00102 X(o=-0.001,f=-0.001) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 72:sc=0.000405 USER MOD Single : A 142 GLN : amide:sc= -0.11 K(o=-0.11,f=-1.1) USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -121:sc= 0.0472 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= 0.374 X(o=0.37,f=0) USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.290 12.735 -43.564 1.00 0.00 N ATOM 2 CA MET A 1 -6.759 12.831 -42.178 1.00 0.00 C ATOM 3 C MET A 1 -5.554 13.775 -42.139 1.00 0.00 C ATOM 4 O MET A 1 -4.609 13.601 -42.908 1.00 0.00 O ATOM 5 CB MET A 1 -6.374 11.456 -41.589 1.00 0.00 C ATOM 6 CG MET A 1 -7.587 10.581 -41.231 1.00 0.00 C ATOM 7 SD MET A 1 -8.500 9.837 -42.617 1.00 0.00 S ATOM 8 CE MET A 1 -7.411 8.440 -43.016 1.00 0.00 C ATOM 0 H1 MET A 1 -7.804 11.838 -43.677 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.936 13.530 -43.744 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.501 12.770 -44.241 1.00 0.00 H new ATOM 0 HA MET A 1 -7.561 13.231 -41.558 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.751 10.923 -42.308 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.770 11.609 -40.695 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.245 9.777 -40.579 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.284 11.187 -40.652 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.831 7.878 -43.851 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.425 8.814 -43.290 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.323 7.788 -42.147 1.00 0.00 H new ATOM 20 N THR A 2 -5.586 14.778 -41.252 1.00 0.00 N ATOM 21 CA THR A 2 -4.536 15.807 -41.069 1.00 0.00 C ATOM 22 C THR A 2 -4.302 16.066 -39.571 1.00 0.00 C ATOM 23 O THR A 2 -5.269 16.243 -38.830 1.00 0.00 O ATOM 24 CB THR A 2 -4.941 17.120 -41.776 1.00 0.00 C ATOM 25 OG1 THR A 2 -5.190 16.896 -43.152 1.00 0.00 O ATOM 26 CG2 THR A 2 -3.854 18.192 -41.718 1.00 0.00 C ATOM 0 H THR A 2 -6.371 14.906 -40.614 1.00 0.00 H new ATOM 0 HA THR A 2 -3.610 15.441 -41.513 1.00 0.00 H new ATOM 0 HB THR A 2 -5.830 17.461 -41.245 1.00 0.00 H new ATOM 0 HG1 THR A 2 -5.446 17.740 -43.580 1.00 0.00 H new ATOM 0 HG21 THR A 2 -4.200 19.089 -42.232 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.635 18.432 -40.678 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.951 17.821 -42.203 1.00 0.00 H new ATOM 34 N LEU A 3 -3.032 16.093 -39.133 1.00 0.00 N ATOM 35 CA LEU A 3 -2.567 16.266 -37.739 1.00 0.00 C ATOM 36 C LEU A 3 -3.368 15.457 -36.691 1.00 0.00 C ATOM 37 O LEU A 3 -4.219 15.983 -35.970 1.00 0.00 O ATOM 38 CB LEU A 3 -2.451 17.771 -37.400 1.00 0.00 C ATOM 39 CG LEU A 3 -1.120 18.405 -37.868 1.00 0.00 C ATOM 40 CD1 LEU A 3 -1.348 19.616 -38.770 1.00 0.00 C ATOM 41 CD2 LEU A 3 -0.285 18.860 -36.669 1.00 0.00 C ATOM 0 H LEU A 3 -2.251 15.988 -39.781 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.571 15.828 -37.679 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.281 18.305 -37.862 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.548 17.902 -36.322 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.594 17.633 -38.430 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.386 20.029 -39.075 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.908 19.311 -39.654 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.912 20.374 -38.226 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.647 19.303 -37.021 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.844 19.599 -36.096 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.062 18.002 -36.035 1.00 0.00 H new ATOM 53 N GLU A 4 -3.050 14.162 -36.586 1.00 0.00 N ATOM 54 CA GLU A 4 -3.684 13.200 -35.661 1.00 0.00 C ATOM 55 C GLU A 4 -2.740 12.691 -34.556 1.00 0.00 C ATOM 56 O GLU A 4 -3.180 12.002 -33.635 1.00 0.00 O ATOM 57 CB GLU A 4 -4.332 12.083 -36.507 1.00 0.00 C ATOM 58 CG GLU A 4 -5.466 11.289 -35.830 1.00 0.00 C ATOM 59 CD GLU A 4 -5.018 10.042 -35.034 1.00 0.00 C ATOM 60 OE1 GLU A 4 -4.155 9.267 -35.519 1.00 0.00 O ATOM 61 OE2 GLU A 4 -5.595 9.775 -33.950 1.00 0.00 O ATOM 0 H GLU A 4 -2.322 13.735 -37.158 1.00 0.00 H new ATOM 0 HA GLU A 4 -4.463 13.704 -35.090 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.724 12.529 -37.421 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -3.552 11.382 -36.804 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -6.002 11.957 -35.155 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -6.174 10.975 -36.596 1.00 0.00 H new ATOM 68 N GLU A 5 -1.464 13.091 -34.566 1.00 0.00 N ATOM 69 CA GLU A 5 -0.602 12.976 -33.383 1.00 0.00 C ATOM 70 C GLU A 5 -1.045 13.933 -32.252 1.00 0.00 C ATOM 71 O GLU A 5 -1.398 15.094 -32.485 1.00 0.00 O ATOM 72 CB GLU A 5 0.883 13.176 -33.742 1.00 0.00 C ATOM 73 CG GLU A 5 1.263 14.551 -34.327 1.00 0.00 C ATOM 74 CD GLU A 5 2.521 15.125 -33.642 1.00 0.00 C ATOM 75 OE1 GLU A 5 2.432 15.565 -32.468 1.00 0.00 O ATOM 76 OE2 GLU A 5 3.609 15.142 -34.270 1.00 0.00 O ATOM 0 H GLU A 5 -1.004 13.498 -35.381 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.713 11.960 -33.005 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.478 13.010 -32.844 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.168 12.407 -34.460 1.00 0.00 H new ATOM 0 HG2 GLU A 5 1.441 14.456 -35.398 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.431 15.244 -34.203 1.00 0.00 H new ATOM 83 N PHE A 6 -1.008 13.442 -31.012 1.00 0.00 N ATOM 84 CA PHE A 6 -1.225 14.221 -29.784 1.00 0.00 C ATOM 85 C PHE A 6 -0.217 13.810 -28.688 1.00 0.00 C ATOM 86 O PHE A 6 -0.523 13.017 -27.792 1.00 0.00 O ATOM 87 CB PHE A 6 -2.703 14.094 -29.359 1.00 0.00 C ATOM 88 CG PHE A 6 -3.256 15.111 -28.365 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.434 15.996 -27.632 1.00 0.00 C ATOM 90 CD2 PHE A 6 -4.653 15.175 -28.188 1.00 0.00 C ATOM 91 CE1 PHE A 6 -3.003 16.923 -26.740 1.00 0.00 C ATOM 92 CE2 PHE A 6 -5.223 16.105 -27.299 1.00 0.00 C ATOM 93 CZ PHE A 6 -4.397 16.979 -26.573 1.00 0.00 C ATOM 0 H PHE A 6 -0.820 12.457 -30.825 1.00 0.00 H new ATOM 0 HA PHE A 6 -1.035 15.279 -29.964 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.314 14.143 -30.260 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -2.843 13.101 -28.932 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -1.362 15.961 -27.757 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -5.293 14.503 -28.741 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -2.367 17.594 -26.182 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -6.295 16.147 -27.175 1.00 0.00 H new ATOM 0 HZ PHE A 6 -4.832 17.692 -25.888 1.00 0.00 H new ATOM 103 N SER A 7 1.009 14.336 -28.775 1.00 0.00 N ATOM 104 CA SER A 7 2.079 14.142 -27.777 1.00 0.00 C ATOM 105 C SER A 7 1.864 14.950 -26.479 1.00 0.00 C ATOM 106 O SER A 7 1.073 15.899 -26.438 1.00 0.00 O ATOM 107 CB SER A 7 3.447 14.480 -28.394 1.00 0.00 C ATOM 108 OG SER A 7 3.516 15.825 -28.849 1.00 0.00 O ATOM 0 H SER A 7 1.297 14.923 -29.558 1.00 0.00 H new ATOM 0 HA SER A 7 2.049 13.090 -27.492 1.00 0.00 H new ATOM 0 HB2 SER A 7 4.229 14.308 -27.654 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.644 13.806 -29.228 1.00 0.00 H new ATOM 0 HG SER A 7 4.402 15.996 -29.231 1.00 0.00 H new ATOM 114 N ALA A 8 2.578 14.576 -25.410 1.00 0.00 N ATOM 115 CA ALA A 8 2.585 15.233 -24.095 1.00 0.00 C ATOM 116 C ALA A 8 3.922 15.009 -23.343 1.00 0.00 C ATOM 117 O ALA A 8 4.812 14.303 -23.830 1.00 0.00 O ATOM 118 CB ALA A 8 1.388 14.700 -23.287 1.00 0.00 C ATOM 0 H ALA A 8 3.198 13.766 -25.439 1.00 0.00 H new ATOM 0 HA ALA A 8 2.493 16.311 -24.228 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.372 15.174 -22.305 1.00 0.00 H new ATOM 0 HB2 ALA A 8 0.462 14.928 -23.815 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.481 13.621 -23.167 1.00 0.00 H new ATOM 124 N GLY A 9 4.062 15.588 -22.145 1.00 0.00 N ATOM 125 CA GLY A 9 5.207 15.400 -21.239 1.00 0.00 C ATOM 126 C GLY A 9 4.910 15.809 -19.787 1.00 0.00 C ATOM 127 O GLY A 9 3.870 16.407 -19.498 1.00 0.00 O ATOM 0 H GLY A 9 3.359 16.222 -21.764 1.00 0.00 H new ATOM 0 HA2 GLY A 9 5.509 14.353 -21.259 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.052 15.982 -21.607 1.00 0.00 H new ATOM 131 N GLU A 10 5.829 15.490 -18.872 1.00 0.00 N ATOM 132 CA GLU A 10 5.730 15.730 -17.418 1.00 0.00 C ATOM 133 C GLU A 10 7.059 16.225 -16.807 1.00 0.00 C ATOM 134 O GLU A 10 8.131 16.085 -17.407 1.00 0.00 O ATOM 135 CB GLU A 10 5.299 14.425 -16.708 1.00 0.00 C ATOM 136 CG GLU A 10 3.817 14.048 -16.868 1.00 0.00 C ATOM 137 CD GLU A 10 2.890 14.817 -15.900 1.00 0.00 C ATOM 138 OE1 GLU A 10 3.036 16.053 -15.734 1.00 0.00 O ATOM 139 OE2 GLU A 10 1.996 14.181 -15.287 1.00 0.00 O ATOM 0 H GLU A 10 6.705 15.036 -19.130 1.00 0.00 H new ATOM 0 HA GLU A 10 4.988 16.514 -17.270 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.908 13.605 -17.089 1.00 0.00 H new ATOM 0 HB3 GLU A 10 5.520 14.519 -15.645 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.506 14.246 -17.894 1.00 0.00 H new ATOM 0 HG3 GLU A 10 3.700 12.977 -16.700 1.00 0.00 H new ATOM 146 N GLN A 11 6.996 16.779 -15.591 1.00 0.00 N ATOM 147 CA GLN A 11 8.160 17.116 -14.753 1.00 0.00 C ATOM 148 C GLN A 11 8.826 15.856 -14.152 1.00 0.00 C ATOM 149 O GLN A 11 8.272 14.752 -14.213 1.00 0.00 O ATOM 150 CB GLN A 11 7.722 18.087 -13.638 1.00 0.00 C ATOM 151 CG GLN A 11 7.250 19.443 -14.190 1.00 0.00 C ATOM 152 CD GLN A 11 6.837 20.396 -13.070 1.00 0.00 C ATOM 153 OE1 GLN A 11 5.672 20.515 -12.710 1.00 0.00 O ATOM 154 NE2 GLN A 11 7.765 21.115 -12.470 1.00 0.00 N ATOM 0 H GLN A 11 6.108 17.014 -15.146 1.00 0.00 H new ATOM 0 HA GLN A 11 8.908 17.597 -15.384 1.00 0.00 H new ATOM 0 HB2 GLN A 11 6.916 17.633 -13.061 1.00 0.00 H new ATOM 0 HB3 GLN A 11 8.554 18.247 -12.952 1.00 0.00 H new ATOM 0 HG2 GLN A 11 8.050 19.895 -14.776 1.00 0.00 H new ATOM 0 HG3 GLN A 11 6.408 19.288 -14.865 1.00 0.00 H new ATOM 0 HE21 GLN A 11 8.740 21.030 -12.756 1.00 0.00 H new ATOM 0 HE22 GLN A 11 7.508 21.757 -11.720 1.00 0.00 H new ATOM 163 N LYS A 12 10.013 16.015 -13.542 1.00 0.00 N ATOM 164 CA LYS A 12 10.845 14.922 -12.998 1.00 0.00 C ATOM 165 C LYS A 12 11.347 15.242 -11.577 1.00 0.00 C ATOM 166 O LYS A 12 12.505 15.620 -11.381 1.00 0.00 O ATOM 167 CB LYS A 12 11.963 14.596 -14.018 1.00 0.00 C ATOM 168 CG LYS A 12 12.320 13.102 -14.018 1.00 0.00 C ATOM 169 CD LYS A 12 13.541 12.819 -14.909 1.00 0.00 C ATOM 170 CE LYS A 12 13.650 11.346 -15.336 1.00 0.00 C ATOM 171 NZ LYS A 12 13.752 10.413 -14.181 1.00 0.00 N ATOM 0 H LYS A 12 10.435 16.934 -13.409 1.00 0.00 H new ATOM 0 HA LYS A 12 10.250 14.018 -12.869 1.00 0.00 H new ATOM 0 HB2 LYS A 12 11.641 14.892 -15.016 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.852 15.182 -13.782 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.527 12.776 -12.999 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.467 12.522 -14.371 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.486 13.446 -15.799 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.447 13.104 -14.374 1.00 0.00 H new ATOM 0 HE2 LYS A 12 12.778 11.081 -15.934 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.525 11.222 -15.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.840 9.437 -14.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.589 10.654 -13.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.899 10.495 -13.592 1.00 0.00 H new ATOM 185 N THR A 13 10.456 15.110 -10.589 1.00 0.00 N ATOM 186 CA THR A 13 10.663 15.541 -9.187 1.00 0.00 C ATOM 187 C THR A 13 10.115 14.511 -8.190 1.00 0.00 C ATOM 188 O THR A 13 8.903 14.364 -8.025 1.00 0.00 O ATOM 189 CB THR A 13 10.022 16.921 -8.936 1.00 0.00 C ATOM 190 OG1 THR A 13 10.479 17.863 -9.888 1.00 0.00 O ATOM 191 CG2 THR A 13 10.380 17.480 -7.555 1.00 0.00 C ATOM 0 H THR A 13 9.540 14.688 -10.739 1.00 0.00 H new ATOM 0 HA THR A 13 11.739 15.620 -9.029 1.00 0.00 H new ATOM 0 HB THR A 13 8.945 16.771 -9.009 1.00 0.00 H new ATOM 0 HG1 THR A 13 10.061 18.732 -9.715 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.907 18.453 -7.422 1.00 0.00 H new ATOM 0 HG22 THR A 13 10.027 16.796 -6.783 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.462 17.589 -7.476 1.00 0.00 H new ATOM 199 N GLU A 14 11.003 13.776 -7.522 1.00 0.00 N ATOM 200 CA GLU A 14 10.692 12.723 -6.542 1.00 0.00 C ATOM 201 C GLU A 14 10.292 13.266 -5.147 1.00 0.00 C ATOM 202 O GLU A 14 11.053 13.184 -4.178 1.00 0.00 O ATOM 203 CB GLU A 14 11.838 11.683 -6.478 1.00 0.00 C ATOM 204 CG GLU A 14 13.265 12.208 -6.229 1.00 0.00 C ATOM 205 CD GLU A 14 13.962 12.661 -7.529 1.00 0.00 C ATOM 206 OE1 GLU A 14 13.802 13.843 -7.917 1.00 0.00 O ATOM 207 OE2 GLU A 14 14.672 11.844 -8.164 1.00 0.00 O ATOM 0 H GLU A 14 12.007 13.900 -7.652 1.00 0.00 H new ATOM 0 HA GLU A 14 9.797 12.213 -6.898 1.00 0.00 H new ATOM 0 HB2 GLU A 14 11.600 10.969 -5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.843 11.130 -7.417 1.00 0.00 H new ATOM 0 HG2 GLU A 14 13.225 13.045 -5.531 1.00 0.00 H new ATOM 0 HG3 GLU A 14 13.859 11.426 -5.755 1.00 0.00 H new ATOM 214 N ARG A 15 9.076 13.820 -5.019 1.00 0.00 N ATOM 215 CA ARG A 15 8.529 14.308 -3.733 1.00 0.00 C ATOM 216 C ARG A 15 8.140 13.165 -2.781 1.00 0.00 C ATOM 217 O ARG A 15 7.564 12.166 -3.204 1.00 0.00 O ATOM 218 CB ARG A 15 7.324 15.246 -3.979 1.00 0.00 C ATOM 219 CG ARG A 15 7.537 16.621 -3.329 1.00 0.00 C ATOM 220 CD ARG A 15 8.547 17.471 -4.117 1.00 0.00 C ATOM 221 NE ARG A 15 9.218 18.481 -3.274 1.00 0.00 N ATOM 222 CZ ARG A 15 8.710 19.567 -2.719 1.00 0.00 C ATOM 223 NH1 ARG A 15 7.458 19.901 -2.849 1.00 0.00 N ATOM 224 NH2 ARG A 15 9.469 20.349 -2.005 1.00 0.00 N ATOM 0 H ARG A 15 8.438 13.945 -5.805 1.00 0.00 H new ATOM 0 HA ARG A 15 9.325 14.868 -3.242 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.171 15.369 -5.051 1.00 0.00 H new ATOM 0 HB3 ARG A 15 6.419 14.790 -3.578 1.00 0.00 H new ATOM 0 HG2 ARG A 15 6.585 17.148 -3.271 1.00 0.00 H new ATOM 0 HG3 ARG A 15 7.891 16.489 -2.307 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.298 16.818 -4.562 1.00 0.00 H new ATOM 0 HD3 ARG A 15 8.033 17.971 -4.938 1.00 0.00 H new ATOM 0 HE ARG A 15 10.209 18.318 -3.096 1.00 0.00 H new ATOM 0 HH11 ARG A 15 6.828 19.315 -3.397 1.00 0.00 H new ATOM 0 HH12 ARG A 15 7.107 20.749 -2.403 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.455 20.123 -1.875 1.00 0.00 H new ATOM 0 HH22 ARG A 15 9.077 21.188 -1.576 1.00 0.00 H new ATOM 238 N MET A 16 8.371 13.346 -1.480 1.00 0.00 N ATOM 239 CA MET A 16 8.014 12.378 -0.427 1.00 0.00 C ATOM 240 C MET A 16 6.510 12.056 -0.382 1.00 0.00 C ATOM 241 O MET A 16 6.119 10.892 -0.430 1.00 0.00 O ATOM 242 CB MET A 16 8.501 12.901 0.936 1.00 0.00 C ATOM 243 CG MET A 16 9.885 12.346 1.283 1.00 0.00 C ATOM 244 SD MET A 16 10.494 12.859 2.913 1.00 0.00 S ATOM 245 CE MET A 16 11.987 11.833 3.009 1.00 0.00 C ATOM 0 H MET A 16 8.821 14.186 -1.115 1.00 0.00 H new ATOM 0 HA MET A 16 8.513 11.439 -0.666 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.538 13.990 0.918 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.789 12.619 1.712 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.849 11.257 1.245 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.596 12.668 0.522 1.00 0.00 H new ATOM 0 HE1 MET A 16 12.496 12.018 3.955 1.00 0.00 H new ATOM 0 HE2 MET A 16 11.710 10.781 2.946 1.00 0.00 H new ATOM 0 HE3 MET A 16 12.654 12.083 2.184 1.00 0.00 H new ATOM 255 N ASP A 17 5.646 13.069 -0.334 1.00 0.00 N ATOM 256 CA ASP A 17 4.185 12.906 -0.346 1.00 0.00 C ATOM 257 C ASP A 17 3.646 12.292 -1.652 1.00 0.00 C ATOM 258 O ASP A 17 2.593 11.641 -1.639 1.00 0.00 O ATOM 259 CB ASP A 17 3.513 14.257 -0.063 1.00 0.00 C ATOM 260 CG ASP A 17 3.847 15.324 -1.119 1.00 0.00 C ATOM 261 OD1 ASP A 17 4.990 15.838 -1.106 1.00 0.00 O ATOM 262 OD2 ASP A 17 2.974 15.642 -1.960 1.00 0.00 O ATOM 0 H ASP A 17 5.942 14.044 -0.285 1.00 0.00 H new ATOM 0 HA ASP A 17 3.937 12.194 0.441 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.433 14.118 -0.023 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.825 14.614 0.918 1.00 0.00 H new ATOM 267 N LYS A 18 4.394 12.414 -2.764 1.00 0.00 N ATOM 268 CA LYS A 18 4.049 11.798 -4.053 1.00 0.00 C ATOM 269 C LYS A 18 3.926 10.281 -3.921 1.00 0.00 C ATOM 270 O LYS A 18 3.050 9.704 -4.544 1.00 0.00 O ATOM 271 CB LYS A 18 5.089 12.174 -5.129 1.00 0.00 C ATOM 272 CG LYS A 18 4.596 12.006 -6.575 1.00 0.00 C ATOM 273 CD LYS A 18 3.717 13.179 -7.033 1.00 0.00 C ATOM 274 CE LYS A 18 3.309 12.986 -8.501 1.00 0.00 C ATOM 275 NZ LYS A 18 2.595 14.176 -9.032 1.00 0.00 N ATOM 0 H LYS A 18 5.262 12.948 -2.790 1.00 0.00 H new ATOM 0 HA LYS A 18 3.079 12.185 -4.365 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.390 13.211 -4.979 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.978 11.560 -4.988 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.454 11.917 -7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.031 11.078 -6.658 1.00 0.00 H new ATOM 0 HD2 LYS A 18 2.828 13.245 -6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 18 4.259 14.118 -6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.197 12.795 -9.104 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.669 12.108 -8.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.335 14.010 -10.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.735 14.343 -8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.215 15.009 -8.971 1.00 0.00 H new ATOM 289 N VAL A 19 4.747 9.644 -3.081 1.00 0.00 N ATOM 290 CA VAL A 19 4.776 8.196 -2.817 1.00 0.00 C ATOM 291 C VAL A 19 3.432 7.676 -2.288 1.00 0.00 C ATOM 292 O VAL A 19 2.898 6.702 -2.813 1.00 0.00 O ATOM 293 CB VAL A 19 5.884 7.914 -1.789 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.075 6.430 -1.470 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.249 8.461 -2.241 1.00 0.00 C ATOM 0 H VAL A 19 5.447 10.148 -2.537 1.00 0.00 H new ATOM 0 HA VAL A 19 4.972 7.677 -3.755 1.00 0.00 H new ATOM 0 HB VAL A 19 5.537 8.427 -0.892 1.00 0.00 H new ATOM 0 HG11 VAL A 19 6.874 6.315 -0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.149 6.023 -1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.338 5.893 -2.381 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.000 8.238 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.535 7.993 -3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.181 9.540 -2.378 1.00 0.00 H new ATOM 305 N GLY A 20 2.868 8.318 -1.259 1.00 0.00 N ATOM 306 CA GLY A 20 1.607 7.870 -0.645 1.00 0.00 C ATOM 307 C GLY A 20 0.387 8.154 -1.529 1.00 0.00 C ATOM 308 O GLY A 20 -0.520 7.326 -1.641 1.00 0.00 O ATOM 0 H GLY A 20 3.265 9.154 -0.830 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.665 6.800 -0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.478 8.368 0.316 1.00 0.00 H new ATOM 312 N ASP A 21 0.398 9.303 -2.208 1.00 0.00 N ATOM 313 CA ASP A 21 -0.589 9.665 -3.237 1.00 0.00 C ATOM 314 C ASP A 21 -0.592 8.655 -4.399 1.00 0.00 C ATOM 315 O ASP A 21 -1.617 8.074 -4.765 1.00 0.00 O ATOM 316 CB ASP A 21 -0.251 11.068 -3.757 1.00 0.00 C ATOM 317 CG ASP A 21 -1.444 11.713 -4.478 1.00 0.00 C ATOM 318 OD1 ASP A 21 -2.257 12.396 -3.811 1.00 0.00 O ATOM 319 OD2 ASP A 21 -1.557 11.559 -5.716 1.00 0.00 O ATOM 0 H ASP A 21 1.104 10.023 -2.058 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.585 9.651 -2.795 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.055 11.700 -2.924 1.00 0.00 H new ATOM 0 HB3 ASP A 21 0.597 11.008 -4.440 1.00 0.00 H new ATOM 324 N ALA A 22 0.600 8.400 -4.942 1.00 0.00 N ATOM 325 CA ALA A 22 0.837 7.431 -6.010 1.00 0.00 C ATOM 326 C ALA A 22 0.323 6.031 -5.639 1.00 0.00 C ATOM 327 O ALA A 22 -0.321 5.363 -6.454 1.00 0.00 O ATOM 328 CB ALA A 22 2.338 7.414 -6.328 1.00 0.00 C ATOM 0 H ALA A 22 1.450 8.876 -4.641 1.00 0.00 H new ATOM 0 HA ALA A 22 0.279 7.731 -6.897 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.533 6.695 -7.124 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.653 8.407 -6.650 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.896 7.128 -5.436 1.00 0.00 H new ATOM 334 N LEU A 23 0.561 5.595 -4.398 1.00 0.00 N ATOM 335 CA LEU A 23 0.132 4.291 -3.907 1.00 0.00 C ATOM 336 C LEU A 23 -1.392 4.136 -3.969 1.00 0.00 C ATOM 337 O LEU A 23 -1.889 3.139 -4.496 1.00 0.00 O ATOM 338 CB LEU A 23 0.664 4.097 -2.478 1.00 0.00 C ATOM 339 CG LEU A 23 0.232 2.766 -1.847 1.00 0.00 C ATOM 340 CD1 LEU A 23 0.664 1.549 -2.666 1.00 0.00 C ATOM 341 CD2 LEU A 23 0.808 2.678 -0.433 1.00 0.00 C ATOM 0 H LEU A 23 1.063 6.147 -3.702 1.00 0.00 H new ATOM 0 HA LEU A 23 0.544 3.514 -4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.753 4.148 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.315 4.918 -1.853 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.858 2.750 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.330 0.638 -2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.220 1.603 -3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.750 1.536 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.507 1.736 0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.896 2.727 -0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.432 3.508 0.165 1.00 0.00 H new ATOM 353 N GLU A 24 -2.134 5.124 -3.459 1.00 0.00 N ATOM 354 CA GLU A 24 -3.600 5.121 -3.546 1.00 0.00 C ATOM 355 C GLU A 24 -4.110 5.098 -5.004 1.00 0.00 C ATOM 356 O GLU A 24 -5.186 4.554 -5.270 1.00 0.00 O ATOM 357 CB GLU A 24 -4.193 6.275 -2.700 1.00 0.00 C ATOM 358 CG GLU A 24 -4.808 7.455 -3.474 1.00 0.00 C ATOM 359 CD GLU A 24 -5.326 8.555 -2.526 1.00 0.00 C ATOM 360 OE1 GLU A 24 -4.510 9.188 -1.814 1.00 0.00 O ATOM 361 OE2 GLU A 24 -6.555 8.808 -2.503 1.00 0.00 O ATOM 0 H GLU A 24 -1.745 5.937 -2.981 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.963 4.188 -3.115 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.961 5.859 -2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.405 6.665 -2.056 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.061 7.877 -4.146 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.628 7.094 -4.095 1.00 0.00 H new ATOM 368 N GLU A 25 -3.344 5.628 -5.967 1.00 0.00 N ATOM 369 CA GLU A 25 -3.802 5.729 -7.360 1.00 0.00 C ATOM 370 C GLU A 25 -3.682 4.381 -8.089 1.00 0.00 C ATOM 371 O GLU A 25 -4.604 3.951 -8.788 1.00 0.00 O ATOM 372 CB GLU A 25 -3.051 6.865 -8.078 1.00 0.00 C ATOM 373 CG GLU A 25 -3.634 7.126 -9.471 1.00 0.00 C ATOM 374 CD GLU A 25 -3.150 8.467 -10.055 1.00 0.00 C ATOM 375 OE1 GLU A 25 -3.772 9.518 -9.767 1.00 0.00 O ATOM 376 OE2 GLU A 25 -2.171 8.468 -10.839 1.00 0.00 O ATOM 0 H GLU A 25 -2.405 5.993 -5.808 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.863 5.980 -7.369 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.108 7.775 -7.481 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.996 6.607 -8.166 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.350 6.315 -10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.723 7.126 -9.415 1.00 0.00 H new ATOM 383 N VAL A 26 -2.584 3.659 -7.863 1.00 0.00 N ATOM 384 CA VAL A 26 -2.420 2.272 -8.321 1.00 0.00 C ATOM 385 C VAL A 26 -3.442 1.338 -7.678 1.00 0.00 C ATOM 386 O VAL A 26 -4.031 0.524 -8.382 1.00 0.00 O ATOM 387 CB VAL A 26 -0.992 1.786 -8.055 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.790 0.308 -8.413 1.00 0.00 C ATOM 389 CG2 VAL A 26 -0.039 2.642 -8.895 1.00 0.00 C ATOM 0 H VAL A 26 -1.776 4.019 -7.354 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.599 2.255 -9.396 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.793 1.884 -6.988 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.240 0.020 -8.203 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.466 -0.306 -7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.000 0.158 -9.472 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.987 2.317 -8.725 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.285 2.530 -9.951 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.141 3.688 -8.608 1.00 0.00 H new ATOM 399 N LEU A 27 -3.699 1.462 -6.374 1.00 0.00 N ATOM 400 CA LEU A 27 -4.723 0.667 -5.680 1.00 0.00 C ATOM 401 C LEU A 27 -6.132 0.820 -6.284 1.00 0.00 C ATOM 402 O LEU A 27 -6.862 -0.169 -6.380 1.00 0.00 O ATOM 403 CB LEU A 27 -4.698 0.989 -4.168 1.00 0.00 C ATOM 404 CG LEU A 27 -4.162 -0.148 -3.278 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.163 -1.302 -3.221 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.785 -0.660 -3.719 1.00 0.00 C ATOM 0 H LEU A 27 -3.205 2.116 -5.767 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.473 -0.384 -5.821 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.085 1.876 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.709 1.238 -3.846 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.035 0.274 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.767 -2.096 -2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.107 -0.945 -2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.330 -1.689 -4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.463 -1.460 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.848 -1.041 -4.738 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.064 0.156 -3.681 1.00 0.00 H new ATOM 418 N SER A 28 -6.481 2.020 -6.766 1.00 0.00 N ATOM 419 CA SER A 28 -7.692 2.246 -7.576 1.00 0.00 C ATOM 420 C SER A 28 -7.669 1.386 -8.849 1.00 0.00 C ATOM 421 O SER A 28 -8.537 0.531 -9.052 1.00 0.00 O ATOM 422 CB SER A 28 -7.845 3.727 -7.931 1.00 0.00 C ATOM 423 OG SER A 28 -8.990 3.892 -8.747 1.00 0.00 O ATOM 0 H SER A 28 -5.932 2.865 -6.607 1.00 0.00 H new ATOM 0 HA SER A 28 -8.553 1.948 -6.978 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.941 4.323 -7.024 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.957 4.082 -8.453 1.00 0.00 H new ATOM 0 HG SER A 28 -8.856 4.655 -9.348 1.00 0.00 H new ATOM 429 N LYS A 29 -6.643 1.565 -9.695 1.00 0.00 N ATOM 430 CA LYS A 29 -6.470 0.858 -10.977 1.00 0.00 C ATOM 431 C LYS A 29 -6.466 -0.662 -10.812 1.00 0.00 C ATOM 432 O LYS A 29 -7.196 -1.346 -11.524 1.00 0.00 O ATOM 433 CB LYS A 29 -5.176 1.330 -11.663 1.00 0.00 C ATOM 434 CG LYS A 29 -5.231 2.822 -12.030 1.00 0.00 C ATOM 435 CD LYS A 29 -3.867 3.339 -12.499 1.00 0.00 C ATOM 436 CE LYS A 29 -3.902 4.865 -12.631 1.00 0.00 C ATOM 437 NZ LYS A 29 -2.592 5.403 -13.072 1.00 0.00 N ATOM 0 H LYS A 29 -5.889 2.224 -9.502 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.327 1.103 -11.604 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.328 1.150 -11.002 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.008 0.741 -12.564 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.969 2.977 -12.817 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.561 3.398 -11.165 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.094 3.045 -11.789 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -3.608 2.889 -13.457 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.673 5.152 -13.346 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.174 5.308 -11.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.579 6.435 -12.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -1.832 4.972 -12.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -2.446 5.180 -14.077 1.00 0.00 H new ATOM 451 N ALA A 30 -5.678 -1.189 -9.879 1.00 0.00 N ATOM 452 CA ALA A 30 -5.510 -2.617 -9.619 1.00 0.00 C ATOM 453 C ALA A 30 -6.814 -3.304 -9.184 1.00 0.00 C ATOM 454 O ALA A 30 -7.149 -4.373 -9.704 1.00 0.00 O ATOM 455 CB ALA A 30 -4.401 -2.779 -8.574 1.00 0.00 C ATOM 0 H ALA A 30 -5.115 -0.609 -9.257 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.228 -3.117 -10.546 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.254 -3.838 -8.360 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.474 -2.354 -8.959 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.685 -2.260 -7.658 1.00 0.00 H new ATOM 461 N LEU A 31 -7.592 -2.684 -8.285 1.00 0.00 N ATOM 462 CA LEU A 31 -8.904 -3.228 -7.921 1.00 0.00 C ATOM 463 C LEU A 31 -9.941 -3.062 -9.045 1.00 0.00 C ATOM 464 O LEU A 31 -10.792 -3.934 -9.206 1.00 0.00 O ATOM 465 CB LEU A 31 -9.386 -2.663 -6.574 1.00 0.00 C ATOM 466 CG LEU A 31 -10.330 -3.664 -5.863 1.00 0.00 C ATOM 467 CD1 LEU A 31 -10.017 -3.739 -4.369 1.00 0.00 C ATOM 468 CD2 LEU A 31 -11.810 -3.317 -6.009 1.00 0.00 C ATOM 0 H LEU A 31 -7.340 -1.820 -7.805 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.786 -4.304 -7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.528 -2.450 -5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.906 -1.719 -6.736 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.150 -4.621 -6.354 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.693 -4.448 -3.891 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.987 -4.068 -4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.148 -2.754 -3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.411 -4.061 -5.486 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.997 -2.333 -5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.080 -3.310 -7.065 1.00 0.00 H new ATOM 480 N SER A 32 -9.805 -2.049 -9.908 1.00 0.00 N ATOM 481 CA SER A 32 -10.581 -1.942 -11.154 1.00 0.00 C ATOM 482 C SER A 32 -10.242 -3.046 -12.177 1.00 0.00 C ATOM 483 O SER A 32 -11.081 -3.366 -13.022 1.00 0.00 O ATOM 484 CB SER A 32 -10.395 -0.546 -11.771 1.00 0.00 C ATOM 485 OG SER A 32 -11.397 -0.266 -12.739 1.00 0.00 O ATOM 0 H SER A 32 -9.153 -1.278 -9.764 1.00 0.00 H new ATOM 0 HA SER A 32 -11.629 -2.086 -10.891 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.427 0.208 -10.984 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.411 -0.481 -12.235 1.00 0.00 H new ATOM 0 HG SER A 32 -11.251 0.629 -13.111 1.00 0.00 H new ATOM 491 N GLN A 33 -9.061 -3.682 -12.082 1.00 0.00 N ATOM 492 CA GLN A 33 -8.712 -4.906 -12.836 1.00 0.00 C ATOM 493 C GLN A 33 -8.936 -6.199 -12.025 1.00 0.00 C ATOM 494 O GLN A 33 -8.756 -7.305 -12.540 1.00 0.00 O ATOM 495 CB GLN A 33 -7.266 -4.879 -13.377 1.00 0.00 C ATOM 496 CG GLN A 33 -6.697 -3.570 -13.947 1.00 0.00 C ATOM 497 CD GLN A 33 -7.679 -2.736 -14.767 1.00 0.00 C ATOM 498 OE1 GLN A 33 -8.149 -3.130 -15.827 1.00 0.00 O ATOM 499 NE2 GLN A 33 -7.999 -1.540 -14.319 1.00 0.00 N ATOM 0 H GLN A 33 -8.310 -3.359 -11.472 1.00 0.00 H new ATOM 0 HA GLN A 33 -9.398 -4.914 -13.683 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -6.608 -5.196 -12.568 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -7.196 -5.634 -14.160 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.331 -2.962 -13.120 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -5.837 -3.809 -14.573 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.611 -1.205 -13.437 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -8.635 -0.948 -14.854 1.00 0.00 H new ATOM 508 N ARG A 34 -9.353 -6.060 -10.761 1.00 0.00 N ATOM 509 CA ARG A 34 -9.671 -7.112 -9.781 1.00 0.00 C ATOM 510 C ARG A 34 -8.488 -8.054 -9.489 1.00 0.00 C ATOM 511 O ARG A 34 -8.673 -9.258 -9.302 1.00 0.00 O ATOM 512 CB ARG A 34 -10.987 -7.842 -10.148 1.00 0.00 C ATOM 513 CG ARG A 34 -12.090 -6.927 -10.716 1.00 0.00 C ATOM 514 CD ARG A 34 -13.485 -7.564 -10.646 1.00 0.00 C ATOM 515 NE ARG A 34 -14.162 -7.247 -9.370 1.00 0.00 N ATOM 516 CZ ARG A 34 -15.357 -7.650 -8.977 1.00 0.00 C ATOM 517 NH1 ARG A 34 -16.058 -8.512 -9.659 1.00 0.00 N ATOM 518 NH2 ARG A 34 -15.880 -7.184 -7.879 1.00 0.00 N ATOM 0 H ARG A 34 -9.489 -5.131 -10.361 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.851 -6.618 -8.826 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -10.765 -8.619 -10.880 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.370 -8.342 -9.259 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.096 -5.987 -10.164 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.857 -6.686 -11.753 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -14.091 -7.208 -11.479 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.398 -8.645 -10.754 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.649 -6.651 -8.721 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.687 -8.898 -10.527 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.978 -8.800 -9.325 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.366 -6.504 -7.318 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.803 -7.499 -7.580 1.00 0.00 H new ATOM 532 N THR A 35 -7.266 -7.509 -9.465 1.00 0.00 N ATOM 533 CA THR A 35 -5.994 -8.268 -9.413 1.00 0.00 C ATOM 534 C THR A 35 -5.038 -7.715 -8.339 1.00 0.00 C ATOM 535 O THR A 35 -3.896 -7.324 -8.588 1.00 0.00 O ATOM 536 CB THR A 35 -5.406 -8.395 -10.837 1.00 0.00 C ATOM 537 OG1 THR A 35 -4.441 -9.427 -10.907 1.00 0.00 O ATOM 538 CG2 THR A 35 -4.793 -7.119 -11.421 1.00 0.00 C ATOM 0 H THR A 35 -7.122 -6.499 -9.481 1.00 0.00 H new ATOM 0 HA THR A 35 -6.179 -9.289 -9.078 1.00 0.00 H new ATOM 0 HB THR A 35 -6.279 -8.626 -11.447 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.089 -9.484 -11.820 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.412 -7.323 -12.422 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.555 -6.341 -11.475 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.975 -6.783 -10.783 1.00 0.00 H new ATOM 546 N ILE A 36 -5.540 -7.636 -7.103 1.00 0.00 N ATOM 547 CA ILE A 36 -4.869 -7.007 -5.955 1.00 0.00 C ATOM 548 C ILE A 36 -5.209 -7.733 -4.641 1.00 0.00 C ATOM 549 O ILE A 36 -6.366 -8.095 -4.407 1.00 0.00 O ATOM 550 CB ILE A 36 -5.254 -5.505 -5.931 1.00 0.00 C ATOM 551 CG1 ILE A 36 -4.449 -4.669 -4.920 1.00 0.00 C ATOM 552 CG2 ILE A 36 -6.750 -5.259 -5.687 1.00 0.00 C ATOM 553 CD1 ILE A 36 -3.016 -4.402 -5.377 1.00 0.00 C ATOM 0 H ILE A 36 -6.454 -8.020 -6.863 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.787 -7.088 -6.059 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.999 -5.172 -6.937 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.956 -3.718 -4.757 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.429 -5.188 -3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.947 -4.187 -5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -7.330 -5.731 -6.480 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -7.036 -5.684 -4.725 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.498 -3.808 -4.623 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.495 -5.350 -5.513 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.031 -3.857 -6.321 1.00 0.00 H new ATOM 565 N THR A 37 -4.223 -7.941 -3.763 1.00 0.00 N ATOM 566 CA THR A 37 -4.457 -8.329 -2.362 1.00 0.00 C ATOM 567 C THR A 37 -4.777 -7.098 -1.523 1.00 0.00 C ATOM 568 O THR A 37 -4.100 -6.069 -1.615 1.00 0.00 O ATOM 569 CB THR A 37 -3.200 -8.994 -1.802 1.00 0.00 C ATOM 570 OG1 THR A 37 -3.163 -10.334 -2.245 1.00 0.00 O ATOM 571 CG2 THR A 37 -3.076 -8.981 -0.273 1.00 0.00 C ATOM 0 H THR A 37 -3.236 -7.846 -4.001 1.00 0.00 H new ATOM 0 HA THR A 37 -5.297 -9.022 -2.324 1.00 0.00 H new ATOM 0 HB THR A 37 -2.363 -8.402 -2.172 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.684 -10.383 -3.098 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.151 -9.477 0.021 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.064 -7.951 0.082 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.924 -9.506 0.165 1.00 0.00 H new ATOM 579 N VAL A 38 -5.715 -7.260 -0.592 1.00 0.00 N ATOM 580 CA VAL A 38 -5.895 -6.366 0.556 1.00 0.00 C ATOM 581 C VAL A 38 -5.883 -7.167 1.868 1.00 0.00 C ATOM 582 O VAL A 38 -6.021 -8.392 1.863 1.00 0.00 O ATOM 583 CB VAL A 38 -7.198 -5.547 0.430 1.00 0.00 C ATOM 584 CG1 VAL A 38 -7.312 -4.801 -0.907 1.00 0.00 C ATOM 585 CG2 VAL A 38 -8.452 -6.413 0.612 1.00 0.00 C ATOM 0 H VAL A 38 -6.385 -8.029 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.061 -5.664 0.569 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.141 -4.815 1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.249 -4.244 -0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.476 -4.109 -1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.292 -5.519 -1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.341 -5.790 0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.469 -7.193 -0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.437 -6.872 1.601 1.00 0.00 H new ATOM 595 N GLY A 39 -5.786 -6.474 3.000 1.00 0.00 N ATOM 596 CA GLY A 39 -5.890 -7.054 4.341 1.00 0.00 C ATOM 597 C GLY A 39 -4.586 -7.666 4.867 1.00 0.00 C ATOM 598 O GLY A 39 -3.670 -8.005 4.117 1.00 0.00 O ATOM 0 H GLY A 39 -5.629 -5.466 3.013 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.220 -6.280 5.034 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.661 -7.824 4.332 1.00 0.00 H new ATOM 602 N VAL A 40 -4.512 -7.779 6.195 1.00 0.00 N ATOM 603 CA VAL A 40 -3.294 -8.167 6.939 1.00 0.00 C ATOM 604 C VAL A 40 -3.060 -9.680 6.877 1.00 0.00 C ATOM 605 O VAL A 40 -2.009 -10.139 6.429 1.00 0.00 O ATOM 606 CB VAL A 40 -3.342 -7.695 8.413 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.983 -7.893 9.101 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.723 -6.215 8.551 1.00 0.00 C ATOM 0 H VAL A 40 -5.311 -7.601 6.804 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.457 -7.666 6.452 1.00 0.00 H new ATOM 0 HB VAL A 40 -4.109 -8.305 8.889 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.046 -7.553 10.135 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.716 -8.950 9.082 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.222 -7.317 8.575 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.741 -5.941 9.606 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.990 -5.600 8.028 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.709 -6.051 8.117 1.00 0.00 H new ATOM 618 N TYR A 41 -4.040 -10.468 7.330 1.00 0.00 N ATOM 619 CA TYR A 41 -3.941 -11.921 7.524 1.00 0.00 C ATOM 620 C TYR A 41 -4.159 -12.721 6.216 1.00 0.00 C ATOM 621 O TYR A 41 -4.909 -13.695 6.159 1.00 0.00 O ATOM 622 CB TYR A 41 -4.866 -12.322 8.690 1.00 0.00 C ATOM 623 CG TYR A 41 -4.605 -13.713 9.248 1.00 0.00 C ATOM 624 CD1 TYR A 41 -3.449 -13.956 10.016 1.00 0.00 C ATOM 625 CD2 TYR A 41 -5.508 -14.764 8.993 1.00 0.00 C ATOM 626 CE1 TYR A 41 -3.185 -15.249 10.512 1.00 0.00 C ATOM 627 CE2 TYR A 41 -5.248 -16.058 9.485 1.00 0.00 C ATOM 628 CZ TYR A 41 -4.084 -16.305 10.244 1.00 0.00 C ATOM 629 OH TYR A 41 -3.837 -17.561 10.709 1.00 0.00 O ATOM 0 H TYR A 41 -4.958 -10.100 7.581 1.00 0.00 H new ATOM 0 HA TYR A 41 -2.922 -12.189 7.802 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -4.754 -11.594 9.494 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -5.901 -12.267 8.352 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -2.763 -13.149 10.225 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -6.403 -14.577 8.418 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -2.296 -15.432 11.097 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -5.940 -16.862 9.281 1.00 0.00 H new ATOM 0 HH TYR A 41 -4.561 -18.161 10.431 1.00 0.00 H new ATOM 639 N GLU A 42 -3.467 -12.314 5.149 1.00 0.00 N ATOM 640 CA GLU A 42 -3.334 -13.047 3.874 1.00 0.00 C ATOM 641 C GLU A 42 -1.878 -13.489 3.604 1.00 0.00 C ATOM 642 O GLU A 42 -1.623 -14.238 2.666 1.00 0.00 O ATOM 643 CB GLU A 42 -3.970 -12.235 2.719 1.00 0.00 C ATOM 644 CG GLU A 42 -5.505 -12.213 2.862 1.00 0.00 C ATOM 645 CD GLU A 42 -6.282 -11.752 1.604 1.00 0.00 C ATOM 646 OE1 GLU A 42 -5.715 -11.678 0.486 1.00 0.00 O ATOM 647 OE2 GLU A 42 -7.514 -11.539 1.722 1.00 0.00 O ATOM 0 H GLU A 42 -2.961 -11.429 5.143 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.894 -13.979 3.947 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.583 -11.216 2.726 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.694 -12.675 1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.842 -13.214 3.130 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.766 -11.556 3.691 1.00 0.00 H new ATOM 654 N ALA A 43 -0.924 -13.120 4.470 1.00 0.00 N ATOM 655 CA ALA A 43 0.520 -13.392 4.380 1.00 0.00 C ATOM 656 C ALA A 43 0.894 -14.822 3.929 1.00 0.00 C ATOM 657 O ALA A 43 1.681 -15.008 2.994 1.00 0.00 O ATOM 658 CB ALA A 43 1.114 -13.079 5.760 1.00 0.00 C ATOM 0 H ALA A 43 -1.155 -12.588 5.309 1.00 0.00 H new ATOM 0 HA ALA A 43 0.934 -12.761 3.594 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.188 -13.266 5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.931 -12.033 6.006 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.646 -13.716 6.511 1.00 0.00 H new ATOM 664 N ALA A 44 0.321 -15.834 4.587 1.00 0.00 N ATOM 665 CA ALA A 44 0.544 -17.243 4.266 1.00 0.00 C ATOM 666 C ALA A 44 0.117 -17.581 2.825 1.00 0.00 C ATOM 667 O ALA A 44 0.900 -18.167 2.075 1.00 0.00 O ATOM 668 CB ALA A 44 -0.184 -18.103 5.306 1.00 0.00 C ATOM 0 H ALA A 44 -0.319 -15.693 5.368 1.00 0.00 H new ATOM 0 HA ALA A 44 1.611 -17.459 4.310 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.027 -19.158 5.080 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.208 -17.882 6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.251 -17.881 5.279 1.00 0.00 H new ATOM 674 N LYS A 45 -1.092 -17.169 2.408 1.00 0.00 N ATOM 675 CA LYS A 45 -1.596 -17.306 1.039 1.00 0.00 C ATOM 676 C LYS A 45 -0.724 -16.570 0.023 1.00 0.00 C ATOM 677 O LYS A 45 -0.409 -17.154 -1.004 1.00 0.00 O ATOM 678 CB LYS A 45 -3.049 -16.815 0.962 1.00 0.00 C ATOM 679 CG LYS A 45 -4.067 -17.893 1.367 1.00 0.00 C ATOM 680 CD LYS A 45 -5.492 -17.537 0.910 1.00 0.00 C ATOM 681 CE LYS A 45 -5.651 -17.710 -0.610 1.00 0.00 C ATOM 682 NZ LYS A 45 -6.997 -17.289 -1.079 1.00 0.00 N ATOM 0 H LYS A 45 -1.761 -16.720 3.034 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.559 -18.364 0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.169 -15.947 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.262 -16.485 -0.055 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.775 -18.849 0.933 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.053 -18.017 2.450 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.211 -18.172 1.428 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.718 -16.507 1.187 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -4.888 -17.125 -1.124 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.484 -18.754 -0.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.063 -17.421 -2.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.724 -17.865 -0.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.147 -16.286 -0.849 1.00 0.00 H new ATOM 696 N LEU A 46 -0.290 -15.340 0.300 1.00 0.00 N ATOM 697 CA LEU A 46 0.588 -14.541 -0.575 1.00 0.00 C ATOM 698 C LEU A 46 1.827 -15.336 -1.008 1.00 0.00 C ATOM 699 O LEU A 46 2.051 -15.522 -2.206 1.00 0.00 O ATOM 700 CB LEU A 46 0.977 -13.228 0.137 1.00 0.00 C ATOM 701 CG LEU A 46 0.038 -12.025 -0.067 1.00 0.00 C ATOM 702 CD1 LEU A 46 -1.436 -12.408 -0.200 1.00 0.00 C ATOM 703 CD2 LEU A 46 0.237 -11.047 1.100 1.00 0.00 C ATOM 0 H LEU A 46 -0.542 -14.853 1.160 1.00 0.00 H new ATOM 0 HA LEU A 46 0.041 -14.295 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.045 -13.428 1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.974 -12.942 -0.198 1.00 0.00 H new ATOM 0 HG LEU A 46 0.303 -11.559 -1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -2.034 -11.508 -0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -1.565 -13.067 -1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -1.761 -12.922 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.421 -10.188 0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.000 -11.548 2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.273 -10.710 1.120 1.00 0.00 H new ATOM 715 N LEU A 47 2.589 -15.859 -0.041 1.00 0.00 N ATOM 716 CA LEU A 47 3.761 -16.703 -0.316 1.00 0.00 C ATOM 717 C LEU A 47 3.406 -18.041 -1.010 1.00 0.00 C ATOM 718 O LEU A 47 4.229 -18.591 -1.741 1.00 0.00 O ATOM 719 CB LEU A 47 4.535 -16.880 1.004 1.00 0.00 C ATOM 720 CG LEU A 47 5.891 -17.604 0.839 1.00 0.00 C ATOM 721 CD1 LEU A 47 6.967 -16.955 1.709 1.00 0.00 C ATOM 722 CD2 LEU A 47 5.794 -19.079 1.240 1.00 0.00 C ATOM 0 H LEU A 47 2.413 -15.711 0.953 1.00 0.00 H new ATOM 0 HA LEU A 47 4.402 -16.208 -1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.709 -15.899 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.917 -17.441 1.705 1.00 0.00 H new ATOM 0 HG LEU A 47 6.157 -17.525 -0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.911 -17.483 1.575 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.090 -15.912 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.668 -17.007 2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.766 -19.556 1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.489 -19.153 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.058 -19.579 0.611 1.00 0.00 H new ATOM 734 N ASN A 48 2.178 -18.544 -0.848 1.00 0.00 N ATOM 735 CA ASN A 48 1.665 -19.750 -1.514 1.00 0.00 C ATOM 736 C ASN A 48 0.975 -19.500 -2.878 1.00 0.00 C ATOM 737 O ASN A 48 0.552 -20.469 -3.515 1.00 0.00 O ATOM 738 CB ASN A 48 0.725 -20.499 -0.542 1.00 0.00 C ATOM 739 CG ASN A 48 1.229 -21.896 -0.230 1.00 0.00 C ATOM 740 OD1 ASN A 48 1.820 -22.157 0.810 1.00 0.00 O ATOM 741 ND2 ASN A 48 1.027 -22.841 -1.119 1.00 0.00 N ATOM 0 H ASN A 48 1.491 -18.111 -0.231 1.00 0.00 H new ATOM 0 HA ASN A 48 2.532 -20.362 -1.762 1.00 0.00 H new ATOM 0 HB2 ASN A 48 0.633 -19.931 0.384 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.272 -20.562 -0.978 1.00 0.00 H new ATOM 0 HD21 ASN A 48 1.362 -23.788 -0.942 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.535 -22.628 -1.987 1.00 0.00 H new ATOM 748 N VAL A 49 0.847 -18.247 -3.342 1.00 0.00 N ATOM 749 CA VAL A 49 0.079 -17.847 -4.542 1.00 0.00 C ATOM 750 C VAL A 49 0.936 -17.039 -5.529 1.00 0.00 C ATOM 751 O VAL A 49 0.976 -17.386 -6.709 1.00 0.00 O ATOM 752 CB VAL A 49 -1.207 -17.082 -4.141 1.00 0.00 C ATOM 753 CG1 VAL A 49 -1.936 -16.433 -5.323 1.00 0.00 C ATOM 754 CG2 VAL A 49 -2.229 -18.018 -3.475 1.00 0.00 C ATOM 0 H VAL A 49 1.289 -17.453 -2.879 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.221 -18.757 -5.061 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.853 -16.307 -3.460 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.826 -15.917 -4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.274 -15.718 -5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.228 -17.203 -6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.120 -17.451 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.501 -18.813 -4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.791 -18.455 -2.577 1.00 0.00 H new ATOM 764 N ASP A 50 1.641 -15.995 -5.073 1.00 0.00 N ATOM 765 CA ASP A 50 2.456 -15.089 -5.909 1.00 0.00 C ATOM 766 C ASP A 50 3.879 -14.806 -5.339 1.00 0.00 C ATOM 767 O ASP A 50 4.298 -13.644 -5.277 1.00 0.00 O ATOM 768 CB ASP A 50 1.645 -13.795 -6.165 1.00 0.00 C ATOM 769 CG ASP A 50 0.558 -13.931 -7.246 1.00 0.00 C ATOM 770 OD1 ASP A 50 0.838 -14.497 -8.330 1.00 0.00 O ATOM 771 OD2 ASP A 50 -0.554 -13.390 -7.042 1.00 0.00 O ATOM 0 H ASP A 50 1.664 -15.746 -4.084 1.00 0.00 H new ATOM 0 HA ASP A 50 2.657 -15.589 -6.857 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.176 -13.484 -5.232 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.333 -13.001 -6.456 1.00 0.00 H new ATOM 776 N PRO A 51 4.685 -15.825 -4.960 1.00 0.00 N ATOM 777 CA PRO A 51 6.015 -15.617 -4.363 1.00 0.00 C ATOM 778 C PRO A 51 7.065 -15.016 -5.319 1.00 0.00 C ATOM 779 O PRO A 51 7.985 -14.333 -4.873 1.00 0.00 O ATOM 780 CB PRO A 51 6.453 -16.997 -3.860 1.00 0.00 C ATOM 781 CG PRO A 51 5.710 -17.968 -4.776 1.00 0.00 C ATOM 782 CD PRO A 51 4.388 -17.250 -5.037 1.00 0.00 C ATOM 0 HA PRO A 51 5.943 -14.874 -3.569 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.533 -17.125 -3.932 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.183 -17.147 -2.815 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.259 -18.152 -5.700 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.556 -18.936 -4.299 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.987 -17.513 -6.016 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.638 -17.533 -4.299 1.00 0.00 H new ATOM 790 N ASP A 52 6.934 -15.244 -6.631 1.00 0.00 N ATOM 791 CA ASP A 52 7.779 -14.647 -7.686 1.00 0.00 C ATOM 792 C ASP A 52 7.145 -13.398 -8.337 1.00 0.00 C ATOM 793 O ASP A 52 7.842 -12.474 -8.761 1.00 0.00 O ATOM 794 CB ASP A 52 8.060 -15.708 -8.763 1.00 0.00 C ATOM 795 CG ASP A 52 9.409 -16.411 -8.533 1.00 0.00 C ATOM 796 OD1 ASP A 52 10.454 -15.860 -8.955 1.00 0.00 O ATOM 797 OD2 ASP A 52 9.429 -17.517 -7.943 1.00 0.00 O ATOM 0 H ASP A 52 6.218 -15.867 -7.005 1.00 0.00 H new ATOM 0 HA ASP A 52 8.704 -14.317 -7.214 1.00 0.00 H new ATOM 0 HB2 ASP A 52 7.260 -16.448 -8.762 1.00 0.00 H new ATOM 0 HB3 ASP A 52 8.058 -15.238 -9.746 1.00 0.00 H new ATOM 802 N ASN A 53 5.813 -13.368 -8.401 1.00 0.00 N ATOM 803 CA ASN A 53 4.976 -12.302 -8.973 1.00 0.00 C ATOM 804 C ASN A 53 4.832 -11.054 -8.073 1.00 0.00 C ATOM 805 O ASN A 53 4.297 -10.033 -8.512 1.00 0.00 O ATOM 806 CB ASN A 53 3.593 -12.904 -9.263 1.00 0.00 C ATOM 807 CG ASN A 53 3.500 -13.724 -10.541 1.00 0.00 C ATOM 808 OD1 ASN A 53 4.295 -13.618 -11.466 1.00 0.00 O ATOM 809 ND2 ASN A 53 2.513 -14.583 -10.619 1.00 0.00 N ATOM 0 H ASN A 53 5.250 -14.135 -8.032 1.00 0.00 H new ATOM 0 HA ASN A 53 5.467 -11.945 -9.878 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.306 -13.536 -8.423 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.865 -12.094 -9.316 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.407 -15.164 -11.451 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.851 -14.671 -9.848 1.00 0.00 H new ATOM 816 N VAL A 54 5.293 -11.117 -6.822 1.00 0.00 N ATOM 817 CA VAL A 54 5.407 -9.996 -5.874 1.00 0.00 C ATOM 818 C VAL A 54 6.181 -8.816 -6.464 1.00 0.00 C ATOM 819 O VAL A 54 7.399 -8.854 -6.622 1.00 0.00 O ATOM 820 CB VAL A 54 5.960 -10.480 -4.521 1.00 0.00 C ATOM 821 CG1 VAL A 54 7.337 -11.144 -4.604 1.00 0.00 C ATOM 822 CG2 VAL A 54 6.009 -9.349 -3.486 1.00 0.00 C ATOM 0 H VAL A 54 5.615 -11.996 -6.417 1.00 0.00 H new ATOM 0 HA VAL A 54 4.406 -9.610 -5.682 1.00 0.00 H new ATOM 0 HB VAL A 54 5.252 -11.245 -4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.652 -11.455 -3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.282 -12.016 -5.256 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.059 -10.435 -5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 54 6.405 -9.733 -2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.653 -8.549 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.004 -8.960 -3.324 1.00 0.00 H new ATOM 832 N VAL A 55 5.445 -7.757 -6.814 1.00 0.00 N ATOM 833 CA VAL A 55 6.021 -6.476 -7.238 1.00 0.00 C ATOM 834 C VAL A 55 6.287 -5.616 -6.009 1.00 0.00 C ATOM 835 O VAL A 55 7.404 -5.130 -5.837 1.00 0.00 O ATOM 836 CB VAL A 55 5.104 -5.736 -8.231 1.00 0.00 C ATOM 837 CG1 VAL A 55 5.625 -4.336 -8.580 1.00 0.00 C ATOM 838 CG2 VAL A 55 5.013 -6.558 -9.518 1.00 0.00 C ATOM 0 H VAL A 55 4.425 -7.764 -6.811 1.00 0.00 H new ATOM 0 HA VAL A 55 6.958 -6.674 -7.758 1.00 0.00 H new ATOM 0 HB VAL A 55 4.129 -5.619 -7.758 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.942 -3.858 -9.283 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.691 -3.736 -7.673 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.613 -4.418 -9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.367 -6.047 -10.231 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.008 -6.673 -9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.599 -7.541 -9.293 1.00 0.00 H new ATOM 848 N LEU A 56 5.261 -5.413 -5.170 1.00 0.00 N ATOM 849 CA LEU A 56 5.336 -4.453 -4.057 1.00 0.00 C ATOM 850 C LEU A 56 4.360 -4.769 -2.910 1.00 0.00 C ATOM 851 O LEU A 56 3.143 -4.755 -3.101 1.00 0.00 O ATOM 852 CB LEU A 56 5.159 -3.029 -4.627 1.00 0.00 C ATOM 853 CG LEU A 56 5.172 -1.891 -3.595 1.00 0.00 C ATOM 854 CD1 LEU A 56 6.540 -1.714 -2.954 1.00 0.00 C ATOM 855 CD2 LEU A 56 4.812 -0.569 -4.271 1.00 0.00 C ATOM 0 H LEU A 56 4.368 -5.901 -5.240 1.00 0.00 H new ATOM 0 HA LEU A 56 6.318 -4.532 -3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.953 -2.847 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.215 -2.990 -5.171 1.00 0.00 H new ATOM 0 HG LEU A 56 4.446 -2.158 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.501 -0.899 -2.232 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.826 -2.635 -2.446 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.275 -1.481 -3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.824 0.232 -3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.538 -0.351 -5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.817 -0.644 -4.710 1.00 0.00 H new ATOM 867 N CYS A 57 4.890 -5.013 -1.704 1.00 0.00 N ATOM 868 CA CYS A 57 4.081 -5.219 -0.487 1.00 0.00 C ATOM 869 C CYS A 57 4.076 -3.975 0.428 1.00 0.00 C ATOM 870 O CYS A 57 5.150 -3.476 0.781 1.00 0.00 O ATOM 871 CB CYS A 57 4.607 -6.465 0.239 1.00 0.00 C ATOM 872 SG CYS A 57 3.390 -7.050 1.450 1.00 0.00 S ATOM 0 H CYS A 57 5.895 -5.074 -1.541 1.00 0.00 H new ATOM 0 HA CYS A 57 3.040 -5.375 -0.769 1.00 0.00 H new ATOM 0 HB2 CYS A 57 4.818 -7.253 -0.484 1.00 0.00 H new ATOM 0 HB3 CYS A 57 5.546 -6.232 0.741 1.00 0.00 H new ATOM 0 HG CYS A 57 3.851 -8.106 2.053 1.00 0.00 H new ATOM 878 N LEU A 58 2.883 -3.475 0.797 1.00 0.00 N ATOM 879 CA LEU A 58 2.659 -2.245 1.570 1.00 0.00 C ATOM 880 C LEU A 58 1.849 -2.513 2.845 1.00 0.00 C ATOM 881 O LEU A 58 0.657 -2.828 2.786 1.00 0.00 O ATOM 882 CB LEU A 58 1.906 -1.175 0.757 1.00 0.00 C ATOM 883 CG LEU A 58 2.493 -0.683 -0.568 1.00 0.00 C ATOM 884 CD1 LEU A 58 3.990 -0.408 -0.494 1.00 0.00 C ATOM 885 CD2 LEU A 58 2.110 -1.583 -1.745 1.00 0.00 C ATOM 0 H LEU A 58 2.009 -3.941 0.552 1.00 0.00 H new ATOM 0 HA LEU A 58 3.654 -1.880 1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.910 -1.565 0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.779 -0.305 1.401 1.00 0.00 H new ATOM 0 HG LEU A 58 2.030 0.285 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.345 -0.062 -1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.182 0.359 0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.515 -1.323 -0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.551 -1.191 -2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.481 -2.592 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.025 -1.608 -1.846 1.00 0.00 H new ATOM 897 N LEU A 59 2.473 -2.350 4.009 1.00 0.00 N ATOM 898 CA LEU A 59 1.813 -2.616 5.299 1.00 0.00 C ATOM 899 C LEU A 59 1.521 -1.306 6.041 1.00 0.00 C ATOM 900 O LEU A 59 2.391 -0.439 6.079 1.00 0.00 O ATOM 901 CB LEU A 59 2.684 -3.575 6.122 1.00 0.00 C ATOM 902 CG LEU A 59 3.245 -4.770 5.329 1.00 0.00 C ATOM 903 CD1 LEU A 59 4.071 -5.628 6.264 1.00 0.00 C ATOM 904 CD2 LEU A 59 2.170 -5.673 4.736 1.00 0.00 C ATOM 0 H LEU A 59 3.439 -2.034 4.093 1.00 0.00 H new ATOM 0 HA LEU A 59 0.849 -3.095 5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.517 -3.015 6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.095 -3.954 6.957 1.00 0.00 H new ATOM 0 HG LEU A 59 3.824 -4.347 4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.475 -6.479 5.715 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.891 -5.037 6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.443 -5.987 7.079 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.642 -6.492 4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.552 -6.078 5.538 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.546 -5.096 4.053 1.00 0.00 H new ATOM 916 N ALA A 60 0.328 -1.138 6.619 1.00 0.00 N ATOM 917 CA ALA A 60 -0.121 0.123 7.222 1.00 0.00 C ATOM 918 C ALA A 60 -0.402 -0.012 8.723 1.00 0.00 C ATOM 919 O ALA A 60 -1.467 -0.456 9.151 1.00 0.00 O ATOM 920 CB ALA A 60 -1.324 0.664 6.449 1.00 0.00 C ATOM 0 H ALA A 60 -0.364 -1.885 6.683 1.00 0.00 H new ATOM 0 HA ALA A 60 0.690 0.847 7.145 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.655 1.600 6.899 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.040 0.841 5.412 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.136 -0.062 6.484 1.00 0.00 H new ATOM 926 N ALA A 61 0.574 0.355 9.546 1.00 0.00 N ATOM 927 CA ALA A 61 0.435 0.306 10.995 1.00 0.00 C ATOM 928 C ALA A 61 -0.357 1.524 11.521 1.00 0.00 C ATOM 929 O ALA A 61 0.160 2.644 11.555 1.00 0.00 O ATOM 930 CB ALA A 61 1.834 0.162 11.589 1.00 0.00 C ATOM 0 H ALA A 61 1.482 0.694 9.227 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.156 -0.555 11.309 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.765 0.122 12.676 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.293 -0.755 11.221 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.444 1.016 11.295 1.00 0.00 H new ATOM 936 N ASP A 62 -1.620 1.308 11.912 1.00 0.00 N ATOM 937 CA ASP A 62 -2.460 2.272 12.639 1.00 0.00 C ATOM 938 C ASP A 62 -1.770 2.772 13.926 1.00 0.00 C ATOM 939 O ASP A 62 -0.858 2.121 14.439 1.00 0.00 O ATOM 940 CB ASP A 62 -3.807 1.623 13.041 1.00 0.00 C ATOM 941 CG ASP A 62 -4.581 0.840 11.958 1.00 0.00 C ATOM 942 OD1 ASP A 62 -4.391 1.074 10.743 1.00 0.00 O ATOM 943 OD2 ASP A 62 -5.415 -0.012 12.347 1.00 0.00 O ATOM 0 H ASP A 62 -2.102 0.429 11.725 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.626 3.114 11.967 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.617 0.945 13.873 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.460 2.411 13.415 1.00 0.00 H new ATOM 948 N GLU A 63 -2.244 3.866 14.537 1.00 0.00 N ATOM 949 CA GLU A 63 -1.717 4.290 15.851 1.00 0.00 C ATOM 950 C GLU A 63 -1.919 3.204 16.928 1.00 0.00 C ATOM 951 O GLU A 63 -1.082 3.018 17.808 1.00 0.00 O ATOM 952 CB GLU A 63 -2.358 5.614 16.299 1.00 0.00 C ATOM 953 CG GLU A 63 -1.450 6.360 17.291 1.00 0.00 C ATOM 954 CD GLU A 63 -2.219 7.404 18.119 1.00 0.00 C ATOM 955 OE1 GLU A 63 -2.672 8.431 17.559 1.00 0.00 O ATOM 956 OE2 GLU A 63 -2.356 7.195 19.351 1.00 0.00 O ATOM 0 H GLU A 63 -2.976 4.466 14.156 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.645 4.444 15.732 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.546 6.243 15.429 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.324 5.415 16.764 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.982 5.640 17.963 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.647 6.854 16.744 1.00 0.00 H new ATOM 963 N ASP A 64 -3.003 2.425 16.824 1.00 0.00 N ATOM 964 CA ASP A 64 -3.317 1.312 17.727 1.00 0.00 C ATOM 965 C ASP A 64 -2.303 0.148 17.679 1.00 0.00 C ATOM 966 O ASP A 64 -2.230 -0.642 18.620 1.00 0.00 O ATOM 967 CB ASP A 64 -4.746 0.832 17.434 1.00 0.00 C ATOM 968 CG ASP A 64 -5.316 -0.045 18.563 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.395 0.439 19.719 1.00 0.00 O ATOM 970 OD2 ASP A 64 -5.743 -1.190 18.287 1.00 0.00 O ATOM 0 H ASP A 64 -3.702 2.555 16.092 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.244 1.687 18.748 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.393 1.697 17.288 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.752 0.268 16.501 1.00 0.00 H new ATOM 975 N ASP A 65 -1.458 0.077 16.643 1.00 0.00 N ATOM 976 CA ASP A 65 -0.348 -0.891 16.536 1.00 0.00 C ATOM 977 C ASP A 65 0.635 -0.792 17.716 1.00 0.00 C ATOM 978 O ASP A 65 1.142 -1.796 18.219 1.00 0.00 O ATOM 979 CB ASP A 65 0.395 -0.691 15.208 1.00 0.00 C ATOM 980 CG ASP A 65 1.591 -1.647 15.053 1.00 0.00 C ATOM 981 OD1 ASP A 65 1.375 -2.850 14.786 1.00 0.00 O ATOM 982 OD2 ASP A 65 2.749 -1.180 15.177 1.00 0.00 O ATOM 0 H ASP A 65 -1.524 0.700 15.838 1.00 0.00 H new ATOM 0 HA ASP A 65 -0.784 -1.890 16.567 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.298 -0.844 14.381 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.746 0.339 15.143 1.00 0.00 H new ATOM 987 N ASP A 66 0.824 0.429 18.219 1.00 0.00 N ATOM 988 CA ASP A 66 1.634 0.770 19.397 1.00 0.00 C ATOM 989 C ASP A 66 1.166 0.065 20.692 1.00 0.00 C ATOM 990 O ASP A 66 1.927 -0.020 21.659 1.00 0.00 O ATOM 991 CB ASP A 66 1.608 2.301 19.542 1.00 0.00 C ATOM 992 CG ASP A 66 2.385 2.840 20.752 1.00 0.00 C ATOM 993 OD1 ASP A 66 3.635 2.738 20.771 1.00 0.00 O ATOM 994 OD2 ASP A 66 1.736 3.421 21.658 1.00 0.00 O ATOM 0 H ASP A 66 0.395 1.252 17.796 1.00 0.00 H new ATOM 0 HA ASP A 66 2.652 0.410 19.245 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.018 2.746 18.635 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.571 2.629 19.617 1.00 0.00 H new ATOM 999 N ARG A 67 -0.061 -0.484 20.705 1.00 0.00 N ATOM 1000 CA ARG A 67 -0.692 -1.183 21.841 1.00 0.00 C ATOM 1001 C ARG A 67 -1.203 -2.594 21.498 1.00 0.00 C ATOM 1002 O ARG A 67 -1.761 -3.262 22.369 1.00 0.00 O ATOM 1003 CB ARG A 67 -1.816 -0.315 22.454 1.00 0.00 C ATOM 1004 CG ARG A 67 -1.430 1.155 22.720 1.00 0.00 C ATOM 1005 CD ARG A 67 -1.854 2.072 21.561 1.00 0.00 C ATOM 1006 NE ARG A 67 -1.116 3.346 21.569 1.00 0.00 N ATOM 1007 CZ ARG A 67 -1.494 4.493 21.037 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -2.688 4.712 20.573 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -0.663 5.486 20.948 1.00 0.00 N ATOM 0 H ARG A 67 -0.669 -0.452 19.887 1.00 0.00 H new ATOM 0 HA ARG A 67 0.093 -1.330 22.583 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.676 -0.334 21.784 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.133 -0.768 23.393 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.901 1.494 23.643 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.352 1.228 22.866 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.685 1.561 20.613 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.923 2.272 21.629 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.211 3.342 22.039 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.392 3.975 20.609 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -2.921 5.621 20.173 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.292 5.384 21.291 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.965 6.368 20.535 1.00 0.00 H new ATOM 1023 N ASP A 68 -1.008 -3.072 20.265 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.537 -4.345 19.756 1.00 0.00 C ATOM 1025 C ASP A 68 -0.399 -5.335 19.454 1.00 0.00 C ATOM 1026 O ASP A 68 0.095 -5.444 18.328 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.464 -4.087 18.554 1.00 0.00 C ATOM 1028 CG ASP A 68 -3.258 -5.335 18.123 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -2.843 -6.475 18.438 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -4.317 -5.175 17.471 1.00 0.00 O ATOM 0 H ASP A 68 -0.459 -2.568 19.569 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.144 -4.821 20.526 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.162 -3.289 18.806 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.868 -3.735 17.712 1.00 0.00 H new ATOM 1035 N VAL A 69 0.030 -6.068 20.488 1.00 0.00 N ATOM 1036 CA VAL A 69 1.103 -7.078 20.401 1.00 0.00 C ATOM 1037 C VAL A 69 0.793 -8.212 19.414 1.00 0.00 C ATOM 1038 O VAL A 69 1.709 -8.745 18.787 1.00 0.00 O ATOM 1039 CB VAL A 69 1.462 -7.658 21.785 1.00 0.00 C ATOM 1040 CG1 VAL A 69 1.994 -6.561 22.716 1.00 0.00 C ATOM 1041 CG2 VAL A 69 0.291 -8.365 22.485 1.00 0.00 C ATOM 0 H VAL A 69 -0.362 -5.978 21.425 1.00 0.00 H new ATOM 0 HA VAL A 69 1.969 -6.543 20.012 1.00 0.00 H new ATOM 0 HB VAL A 69 2.230 -8.406 21.589 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.240 -6.994 23.685 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.888 -6.116 22.280 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.232 -5.792 22.845 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.621 -8.746 23.451 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.525 -7.658 22.633 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.055 -9.194 21.868 1.00 0.00 H new ATOM 1051 N ALA A 70 -0.484 -8.559 19.223 1.00 0.00 N ATOM 1052 CA ALA A 70 -0.908 -9.560 18.244 1.00 0.00 C ATOM 1053 C ALA A 70 -0.651 -9.066 16.812 1.00 0.00 C ATOM 1054 O ALA A 70 -0.006 -9.763 16.021 1.00 0.00 O ATOM 1055 CB ALA A 70 -2.384 -9.911 18.469 1.00 0.00 C ATOM 0 H ALA A 70 -1.256 -8.149 19.748 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.318 -10.467 18.380 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.696 -10.657 17.738 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.514 -10.312 19.474 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.993 -9.014 18.355 1.00 0.00 H new ATOM 1061 N LEU A 71 -1.094 -7.844 16.492 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.808 -7.211 15.205 1.00 0.00 C ATOM 1063 C LEU A 71 0.697 -7.071 14.960 1.00 0.00 C ATOM 1064 O LEU A 71 1.147 -7.367 13.857 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.499 -5.844 15.096 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.275 -5.196 13.715 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -1.999 -5.970 12.611 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -1.769 -3.757 13.713 1.00 0.00 C ATOM 0 H LEU A 71 -1.659 -7.270 17.118 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.210 -7.865 14.431 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.568 -5.962 15.273 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.119 -5.182 15.874 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.203 -5.218 13.518 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.820 -5.487 11.651 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.624 -6.993 12.578 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.069 -5.983 12.817 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.602 -3.316 12.730 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.834 -3.738 13.944 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.225 -3.184 14.464 1.00 0.00 H new ATOM 1080 N GLN A 72 1.475 -6.665 15.966 1.00 0.00 N ATOM 1081 CA GLN A 72 2.932 -6.531 15.860 1.00 0.00 C ATOM 1082 C GLN A 72 3.582 -7.833 15.361 1.00 0.00 C ATOM 1083 O GLN A 72 4.324 -7.805 14.379 1.00 0.00 O ATOM 1084 CB GLN A 72 3.514 -6.071 17.205 1.00 0.00 C ATOM 1085 CG GLN A 72 3.082 -4.633 17.563 1.00 0.00 C ATOM 1086 CD GLN A 72 4.207 -3.598 17.474 1.00 0.00 C ATOM 1087 OE1 GLN A 72 5.153 -3.697 16.700 1.00 0.00 O ATOM 1088 NE2 GLN A 72 4.168 -2.573 18.301 1.00 0.00 N ATOM 0 H GLN A 72 1.109 -6.418 16.886 1.00 0.00 H new ATOM 0 HA GLN A 72 3.161 -5.769 15.115 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.191 -6.753 17.992 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.602 -6.123 17.166 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.274 -4.332 16.897 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.679 -4.628 18.576 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.390 -2.473 18.953 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.916 -1.880 18.290 1.00 0.00 H new ATOM 1097 N ILE A 73 3.244 -8.985 15.956 1.00 0.00 N ATOM 1098 CA ILE A 73 3.672 -10.309 15.465 1.00 0.00 C ATOM 1099 C ILE A 73 3.187 -10.575 14.027 1.00 0.00 C ATOM 1100 O ILE A 73 3.984 -10.999 13.192 1.00 0.00 O ATOM 1101 CB ILE A 73 3.226 -11.426 16.437 1.00 0.00 C ATOM 1102 CG1 ILE A 73 3.853 -11.284 17.846 1.00 0.00 C ATOM 1103 CG2 ILE A 73 3.512 -12.835 15.882 1.00 0.00 C ATOM 1104 CD1 ILE A 73 5.377 -11.458 17.930 1.00 0.00 C ATOM 0 H ILE A 73 2.664 -9.029 16.794 1.00 0.00 H new ATOM 0 HA ILE A 73 4.761 -10.312 15.431 1.00 0.00 H new ATOM 0 HB ILE A 73 2.147 -11.303 16.534 1.00 0.00 H new ATOM 0 HG12 ILE A 73 3.598 -10.299 18.237 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.387 -12.018 18.504 1.00 0.00 H new ATOM 0 HG21 ILE A 73 3.181 -13.584 16.602 1.00 0.00 H new ATOM 0 HG22 ILE A 73 2.976 -12.972 14.943 1.00 0.00 H new ATOM 0 HG23 ILE A 73 4.582 -12.947 15.708 1.00 0.00 H new ATOM 0 HD11 ILE A 73 5.701 -11.337 18.964 1.00 0.00 H new ATOM 0 HD12 ILE A 73 5.650 -12.453 17.579 1.00 0.00 H new ATOM 0 HD13 ILE A 73 5.864 -10.707 17.307 1.00 0.00 H new ATOM 1116 N HIS A 74 1.912 -10.305 13.701 1.00 0.00 N ATOM 1117 CA HIS A 74 1.369 -10.448 12.333 1.00 0.00 C ATOM 1118 C HIS A 74 2.151 -9.635 11.291 1.00 0.00 C ATOM 1119 O HIS A 74 2.514 -10.166 10.242 1.00 0.00 O ATOM 1120 CB HIS A 74 -0.137 -10.124 12.298 1.00 0.00 C ATOM 1121 CG HIS A 74 -1.002 -10.959 13.219 1.00 0.00 C ATOM 1122 ND1 HIS A 74 -0.694 -12.202 13.748 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -2.248 -10.610 13.663 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -1.734 -12.593 14.511 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -2.691 -11.642 14.473 1.00 0.00 N ATOM 0 H HIS A 74 1.223 -9.980 14.379 1.00 0.00 H new ATOM 0 HA HIS A 74 1.495 -11.494 12.053 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -0.271 -9.073 12.555 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.495 -10.251 11.276 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -2.784 -9.703 13.427 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.792 -13.519 15.064 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.588 -11.677 14.958 1.00 0.00 H new ATOM 1134 N PHE A 75 2.465 -8.379 11.603 1.00 0.00 N ATOM 1135 CA PHE A 75 3.309 -7.486 10.809 1.00 0.00 C ATOM 1136 C PHE A 75 4.752 -8.006 10.678 1.00 0.00 C ATOM 1137 O PHE A 75 5.309 -7.955 9.580 1.00 0.00 O ATOM 1138 CB PHE A 75 3.228 -6.061 11.394 1.00 0.00 C ATOM 1139 CG PHE A 75 2.246 -5.142 10.687 1.00 0.00 C ATOM 1140 CD1 PHE A 75 0.919 -5.552 10.460 1.00 0.00 C ATOM 1141 CD2 PHE A 75 2.665 -3.870 10.245 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.022 -4.677 9.819 1.00 0.00 C ATOM 1143 CE2 PHE A 75 1.768 -3.011 9.584 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.439 -3.414 9.379 1.00 0.00 C ATOM 0 H PHE A 75 2.123 -7.935 12.455 1.00 0.00 H new ATOM 0 HA PHE A 75 2.933 -7.456 9.786 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.949 -6.129 12.445 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.220 -5.610 11.356 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.591 -6.531 10.776 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.683 -3.553 10.415 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -1.002 -4.984 9.664 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.101 -2.045 9.235 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.258 -2.754 8.885 1.00 0.00 H new ATOM 1154 N THR A 76 5.367 -8.548 11.735 1.00 0.00 N ATOM 1155 CA THR A 76 6.697 -9.192 11.648 1.00 0.00 C ATOM 1156 C THR A 76 6.676 -10.436 10.750 1.00 0.00 C ATOM 1157 O THR A 76 7.575 -10.619 9.930 1.00 0.00 O ATOM 1158 CB THR A 76 7.236 -9.566 13.041 1.00 0.00 C ATOM 1159 OG1 THR A 76 7.336 -8.416 13.855 1.00 0.00 O ATOM 1160 CG2 THR A 76 8.637 -10.182 13.003 1.00 0.00 C ATOM 0 H THR A 76 4.966 -8.557 12.673 1.00 0.00 H new ATOM 0 HA THR A 76 7.365 -8.457 11.199 1.00 0.00 H new ATOM 0 HB THR A 76 6.528 -10.295 13.434 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.438 -8.108 14.098 1.00 0.00 H new ATOM 0 HG21 THR A 76 8.957 -10.422 14.017 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.618 -11.092 12.403 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.335 -9.471 12.561 1.00 0.00 H new ATOM 1168 N LEU A 77 5.644 -11.279 10.859 1.00 0.00 N ATOM 1169 CA LEU A 77 5.485 -12.511 10.083 1.00 0.00 C ATOM 1170 C LEU A 77 5.468 -12.251 8.566 1.00 0.00 C ATOM 1171 O LEU A 77 6.303 -12.784 7.833 1.00 0.00 O ATOM 1172 CB LEU A 77 4.211 -13.235 10.551 1.00 0.00 C ATOM 1173 CG LEU A 77 3.975 -14.551 9.795 1.00 0.00 C ATOM 1174 CD1 LEU A 77 4.982 -15.623 10.224 1.00 0.00 C ATOM 1175 CD2 LEU A 77 2.564 -15.072 10.069 1.00 0.00 C ATOM 0 H LEU A 77 4.875 -11.117 11.509 1.00 0.00 H new ATOM 0 HA LEU A 77 6.350 -13.150 10.262 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.285 -13.441 11.619 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.351 -12.579 10.411 1.00 0.00 H new ATOM 0 HG LEU A 77 4.100 -14.346 8.732 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.791 -16.543 9.672 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.994 -15.277 10.013 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.879 -15.812 11.292 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.409 -16.005 9.527 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.442 -15.248 11.138 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.833 -14.335 9.737 1.00 0.00 H new ATOM 1187 N ILE A 78 4.533 -11.420 8.087 1.00 0.00 N ATOM 1188 CA ILE A 78 4.481 -11.039 6.665 1.00 0.00 C ATOM 1189 C ILE A 78 5.789 -10.371 6.207 1.00 0.00 C ATOM 1190 O ILE A 78 6.205 -10.567 5.065 1.00 0.00 O ATOM 1191 CB ILE A 78 3.232 -10.178 6.361 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.066 -9.957 4.840 1.00 0.00 C ATOM 1193 CG2 ILE A 78 3.255 -8.848 7.123 1.00 0.00 C ATOM 1194 CD1 ILE A 78 1.669 -9.476 4.421 1.00 0.00 C ATOM 0 H ILE A 78 3.802 -10.998 8.660 1.00 0.00 H new ATOM 0 HA ILE A 78 4.383 -11.952 6.077 1.00 0.00 H new ATOM 0 HB ILE A 78 2.362 -10.731 6.714 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.804 -9.227 4.508 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.287 -10.891 4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.360 -8.274 6.881 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.282 -9.043 8.195 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.139 -8.279 6.836 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.638 -9.346 3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.925 -10.215 4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.451 -8.525 4.907 1.00 0.00 H new ATOM 1206 N GLN A 79 6.480 -9.657 7.107 1.00 0.00 N ATOM 1207 CA GLN A 79 7.786 -9.052 6.814 1.00 0.00 C ATOM 1208 C GLN A 79 8.905 -10.093 6.640 1.00 0.00 C ATOM 1209 O GLN A 79 9.743 -9.917 5.758 1.00 0.00 O ATOM 1210 CB GLN A 79 8.157 -7.945 7.819 1.00 0.00 C ATOM 1211 CG GLN A 79 7.449 -6.632 7.439 1.00 0.00 C ATOM 1212 CD GLN A 79 7.631 -5.520 8.472 1.00 0.00 C ATOM 1213 OE1 GLN A 79 8.397 -4.577 8.311 1.00 0.00 O ATOM 1214 NE2 GLN A 79 6.904 -5.576 9.562 1.00 0.00 N ATOM 0 H GLN A 79 6.150 -9.483 8.056 1.00 0.00 H new ATOM 0 HA GLN A 79 7.682 -8.566 5.844 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.869 -8.245 8.826 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.237 -7.797 7.827 1.00 0.00 H new ATOM 0 HG2 GLN A 79 7.829 -6.289 6.477 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.384 -6.827 7.310 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.263 -6.356 9.708 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.980 -4.840 10.264 1.00 0.00 H new ATOM 1223 N ALA A 80 8.896 -11.210 7.378 1.00 0.00 N ATOM 1224 CA ALA A 80 9.774 -12.355 7.104 1.00 0.00 C ATOM 1225 C ALA A 80 9.578 -12.869 5.664 1.00 0.00 C ATOM 1226 O ALA A 80 10.540 -13.030 4.903 1.00 0.00 O ATOM 1227 CB ALA A 80 9.519 -13.474 8.132 1.00 0.00 C ATOM 0 H ALA A 80 8.281 -11.346 8.180 1.00 0.00 H new ATOM 0 HA ALA A 80 10.810 -12.029 7.198 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.175 -14.319 7.921 1.00 0.00 H new ATOM 0 HB2 ALA A 80 9.722 -13.099 9.135 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.480 -13.797 8.068 1.00 0.00 H new ATOM 1233 N PHE A 81 8.315 -13.089 5.283 1.00 0.00 N ATOM 1234 CA PHE A 81 7.947 -13.629 3.973 1.00 0.00 C ATOM 1235 C PHE A 81 8.398 -12.712 2.831 1.00 0.00 C ATOM 1236 O PHE A 81 9.105 -13.162 1.930 1.00 0.00 O ATOM 1237 CB PHE A 81 6.438 -13.917 3.912 1.00 0.00 C ATOM 1238 CG PHE A 81 5.859 -14.863 4.954 1.00 0.00 C ATOM 1239 CD1 PHE A 81 6.683 -15.647 5.784 1.00 0.00 C ATOM 1240 CD2 PHE A 81 4.462 -14.966 5.080 1.00 0.00 C ATOM 1241 CE1 PHE A 81 6.124 -16.478 6.766 1.00 0.00 C ATOM 1242 CE2 PHE A 81 3.895 -15.834 6.030 1.00 0.00 C ATOM 1243 CZ PHE A 81 4.727 -16.591 6.875 1.00 0.00 C ATOM 0 H PHE A 81 7.513 -12.895 5.882 1.00 0.00 H new ATOM 0 HA PHE A 81 8.475 -14.573 3.840 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.911 -12.966 3.992 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.213 -14.325 2.926 1.00 0.00 H new ATOM 0 HD1 PHE A 81 7.756 -15.608 5.663 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.821 -14.375 4.443 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.766 -17.030 7.437 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.821 -15.919 6.111 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.293 -17.258 7.606 1.00 0.00 H new ATOM 1253 N CYS A 82 8.043 -11.422 2.862 1.00 0.00 N ATOM 1254 CA CYS A 82 8.437 -10.501 1.796 1.00 0.00 C ATOM 1255 C CYS A 82 9.935 -10.121 1.793 1.00 0.00 C ATOM 1256 O CYS A 82 10.468 -9.790 0.732 1.00 0.00 O ATOM 1257 CB CYS A 82 7.512 -9.285 1.771 1.00 0.00 C ATOM 1258 SG CYS A 82 7.672 -8.292 3.277 1.00 0.00 S ATOM 0 H CYS A 82 7.489 -10.998 3.606 1.00 0.00 H new ATOM 0 HA CYS A 82 8.312 -11.044 0.859 1.00 0.00 H new ATOM 0 HB2 CYS A 82 7.744 -8.669 0.902 1.00 0.00 H new ATOM 0 HB3 CYS A 82 6.479 -9.615 1.661 1.00 0.00 H new ATOM 0 HG CYS A 82 6.870 -7.271 3.211 1.00 0.00 H new ATOM 1264 N CYS A 83 10.650 -10.246 2.917 1.00 0.00 N ATOM 1265 CA CYS A 83 12.118 -10.183 2.946 1.00 0.00 C ATOM 1266 C CYS A 83 12.788 -11.312 2.141 1.00 0.00 C ATOM 1267 O CYS A 83 13.848 -11.097 1.551 1.00 0.00 O ATOM 1268 CB CYS A 83 12.612 -10.241 4.396 1.00 0.00 C ATOM 1269 SG CYS A 83 12.736 -8.561 5.079 1.00 0.00 S ATOM 0 H CYS A 83 10.228 -10.394 3.834 1.00 0.00 H new ATOM 0 HA CYS A 83 12.398 -9.239 2.478 1.00 0.00 H new ATOM 0 HB2 CYS A 83 11.927 -10.838 4.998 1.00 0.00 H new ATOM 0 HB3 CYS A 83 13.584 -10.732 4.438 1.00 0.00 H new ATOM 0 HG CYS A 83 13.153 -8.622 6.309 1.00 0.00 H new ATOM 1275 N GLU A 84 12.191 -12.509 2.107 1.00 0.00 N ATOM 1276 CA GLU A 84 12.730 -13.653 1.344 1.00 0.00 C ATOM 1277 C GLU A 84 12.813 -13.382 -0.175 1.00 0.00 C ATOM 1278 O GLU A 84 13.772 -13.794 -0.831 1.00 0.00 O ATOM 1279 CB GLU A 84 11.900 -14.921 1.621 1.00 0.00 C ATOM 1280 CG GLU A 84 12.581 -16.187 1.082 1.00 0.00 C ATOM 1281 CD GLU A 84 11.761 -17.452 1.405 1.00 0.00 C ATOM 1282 OE1 GLU A 84 11.903 -18.001 2.526 1.00 0.00 O ATOM 1283 OE2 GLU A 84 10.992 -17.921 0.533 1.00 0.00 O ATOM 0 H GLU A 84 11.324 -12.717 2.603 1.00 0.00 H new ATOM 0 HA GLU A 84 13.753 -13.806 1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.743 -15.024 2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.916 -14.817 1.164 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.709 -16.101 0.003 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.577 -16.278 1.515 1.00 0.00 H new ATOM 1290 N ASN A 85 11.831 -12.661 -0.731 1.00 0.00 N ATOM 1291 CA ASN A 85 11.719 -12.340 -2.158 1.00 0.00 C ATOM 1292 C ASN A 85 12.088 -10.869 -2.445 1.00 0.00 C ATOM 1293 O ASN A 85 11.232 -9.984 -2.496 1.00 0.00 O ATOM 1294 CB ASN A 85 10.346 -12.799 -2.695 1.00 0.00 C ATOM 1295 CG ASN A 85 9.133 -12.425 -1.853 1.00 0.00 C ATOM 1296 OD1 ASN A 85 8.365 -13.269 -1.414 1.00 0.00 O ATOM 1297 ND2 ASN A 85 8.888 -11.157 -1.627 1.00 0.00 N ATOM 0 H ASN A 85 11.066 -12.272 -0.179 1.00 0.00 H new ATOM 0 HA ASN A 85 12.460 -12.904 -2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.212 -12.381 -3.693 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.366 -13.883 -2.803 1.00 0.00 H new ATOM 0 HD21 ASN A 85 8.064 -10.884 -1.090 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.521 -10.443 -1.988 1.00 0.00 H new ATOM 1304 N ASP A 86 13.383 -10.603 -2.633 1.00 0.00 N ATOM 1305 CA ASP A 86 13.950 -9.267 -2.876 1.00 0.00 C ATOM 1306 C ASP A 86 13.533 -8.649 -4.234 1.00 0.00 C ATOM 1307 O ASP A 86 14.295 -8.667 -5.206 1.00 0.00 O ATOM 1308 CB ASP A 86 15.481 -9.330 -2.709 1.00 0.00 C ATOM 1309 CG ASP A 86 16.143 -7.943 -2.825 1.00 0.00 C ATOM 1310 OD1 ASP A 86 15.638 -6.979 -2.201 1.00 0.00 O ATOM 1311 OD2 ASP A 86 17.188 -7.817 -3.507 1.00 0.00 O ATOM 0 H ASP A 86 14.093 -11.335 -2.620 1.00 0.00 H new ATOM 0 HA ASP A 86 13.532 -8.589 -2.132 1.00 0.00 H new ATOM 0 HB2 ASP A 86 15.720 -9.763 -1.738 1.00 0.00 H new ATOM 0 HB3 ASP A 86 15.899 -9.993 -3.466 1.00 0.00 H new ATOM 1316 N ILE A 87 12.324 -8.075 -4.291 1.00 0.00 N ATOM 1317 CA ILE A 87 11.835 -7.209 -5.376 1.00 0.00 C ATOM 1318 C ILE A 87 11.573 -5.802 -4.807 1.00 0.00 C ATOM 1319 O ILE A 87 12.474 -4.963 -4.881 1.00 0.00 O ATOM 1320 CB ILE A 87 10.663 -7.836 -6.178 1.00 0.00 C ATOM 1321 CG1 ILE A 87 11.086 -9.116 -6.949 1.00 0.00 C ATOM 1322 CG2 ILE A 87 10.163 -6.834 -7.237 1.00 0.00 C ATOM 1323 CD1 ILE A 87 10.951 -10.426 -6.166 1.00 0.00 C ATOM 0 H ILE A 87 11.631 -8.205 -3.554 1.00 0.00 H new ATOM 0 HA ILE A 87 12.604 -7.107 -6.142 1.00 0.00 H new ATOM 0 HB ILE A 87 9.894 -8.088 -5.448 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.485 -9.190 -7.855 1.00 0.00 H new ATOM 0 HG13 ILE A 87 12.124 -9.005 -7.263 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.340 -7.278 -7.798 1.00 0.00 H new ATOM 0 HG22 ILE A 87 9.818 -5.925 -6.744 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.977 -6.589 -7.919 1.00 0.00 H new ATOM 0 HD11 ILE A 87 11.271 -11.259 -6.792 1.00 0.00 H new ATOM 0 HD12 ILE A 87 11.575 -10.382 -5.273 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.911 -10.570 -5.875 1.00 0.00 H new ATOM 1335 N ASN A 88 10.403 -5.524 -4.205 1.00 0.00 N ATOM 1336 CA ASN A 88 10.151 -4.252 -3.508 1.00 0.00 C ATOM 1337 C ASN A 88 9.116 -4.363 -2.361 1.00 0.00 C ATOM 1338 O ASN A 88 8.178 -5.163 -2.388 1.00 0.00 O ATOM 1339 CB ASN A 88 9.777 -3.163 -4.540 1.00 0.00 C ATOM 1340 CG ASN A 88 10.300 -1.791 -4.141 1.00 0.00 C ATOM 1341 OD1 ASN A 88 9.706 -1.162 -3.155 1.00 0.00 O flip ATOM 1342 ND2 ASN A 88 11.262 -1.275 -4.686 1.00 0.00 N flip ATOM 0 H ASN A 88 9.613 -6.169 -4.188 1.00 0.00 H new ATOM 0 HA ASN A 88 11.075 -3.963 -3.007 1.00 0.00 H new ATOM 0 HB2 ASN A 88 10.181 -3.435 -5.515 1.00 0.00 H new ATOM 0 HB3 ASN A 88 8.693 -3.121 -4.645 1.00 0.00 H new ATOM 0 HD21 ASN A 88 11.732 -1.755 -5.454 1.00 0.00 H new ATOM 0 HD22 ASN A 88 11.597 -0.363 -4.374 1.00 0.00 H new ATOM 1349 N ILE A 89 9.300 -3.522 -1.340 1.00 0.00 N ATOM 1350 CA ILE A 89 8.624 -3.533 -0.029 1.00 0.00 C ATOM 1351 C ILE A 89 8.713 -2.149 0.643 1.00 0.00 C ATOM 1352 O ILE A 89 9.734 -1.470 0.514 1.00 0.00 O ATOM 1353 CB ILE A 89 9.251 -4.605 0.909 1.00 0.00 C ATOM 1354 CG1 ILE A 89 10.733 -4.961 0.614 1.00 0.00 C ATOM 1355 CG2 ILE A 89 8.370 -5.854 0.886 1.00 0.00 C ATOM 1356 CD1 ILE A 89 11.392 -5.889 1.647 1.00 0.00 C ATOM 0 H ILE A 89 9.973 -2.758 -1.407 1.00 0.00 H new ATOM 0 HA ILE A 89 7.576 -3.780 -0.200 1.00 0.00 H new ATOM 0 HB ILE A 89 9.281 -4.164 1.905 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.790 -5.434 -0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.309 -4.037 0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.799 -6.614 1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.369 -5.599 1.233 1.00 0.00 H new ATOM 0 HG23 ILE A 89 8.314 -6.241 -0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.425 -6.081 1.357 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.373 -5.413 2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.846 -6.831 1.690 1.00 0.00 H new ATOM 1368 N LEU A 90 7.664 -1.739 1.366 1.00 0.00 N ATOM 1369 CA LEU A 90 7.597 -0.486 2.142 1.00 0.00 C ATOM 1370 C LEU A 90 6.563 -0.589 3.289 1.00 0.00 C ATOM 1371 O LEU A 90 5.584 -1.343 3.204 1.00 0.00 O ATOM 1372 CB LEU A 90 7.330 0.670 1.140 1.00 0.00 C ATOM 1373 CG LEU A 90 7.040 2.075 1.704 1.00 0.00 C ATOM 1374 CD1 LEU A 90 7.490 3.167 0.728 1.00 0.00 C ATOM 1375 CD2 LEU A 90 5.549 2.312 1.931 1.00 0.00 C ATOM 0 H LEU A 90 6.806 -2.287 1.432 1.00 0.00 H new ATOM 0 HA LEU A 90 8.539 -0.283 2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.197 0.748 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.484 0.381 0.517 1.00 0.00 H new ATOM 0 HG LEU A 90 7.586 2.123 2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.273 4.147 1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.562 3.078 0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.956 3.054 -0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.396 3.315 2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.017 2.212 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.168 1.578 2.641 1.00 0.00 H new ATOM 1387 N ARG A 91 6.747 0.206 4.356 1.00 0.00 N ATOM 1388 CA ARG A 91 5.747 0.355 5.436 1.00 0.00 C ATOM 1389 C ARG A 91 5.172 1.773 5.460 1.00 0.00 C ATOM 1390 O ARG A 91 5.907 2.754 5.388 1.00 0.00 O ATOM 1391 CB ARG A 91 6.332 -0.058 6.807 1.00 0.00 C ATOM 1392 CG ARG A 91 5.555 -1.226 7.437 1.00 0.00 C ATOM 1393 CD ARG A 91 5.752 -1.348 8.952 1.00 0.00 C ATOM 1394 NE ARG A 91 7.131 -1.707 9.334 1.00 0.00 N ATOM 1395 CZ ARG A 91 7.697 -1.512 10.513 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.063 -0.942 11.501 1.00 0.00 N ATOM 1397 NH2 ARG A 91 8.918 -1.901 10.730 1.00 0.00 N ATOM 0 H ARG A 91 7.589 0.764 4.498 1.00 0.00 H new ATOM 0 HA ARG A 91 4.921 -0.325 5.227 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.377 -0.342 6.684 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.311 0.797 7.482 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.493 -1.101 7.226 1.00 0.00 H new ATOM 0 HG3 ARG A 91 5.866 -2.157 6.962 1.00 0.00 H new ATOM 0 HD2 ARG A 91 5.486 -0.402 9.423 1.00 0.00 H new ATOM 0 HD3 ARG A 91 5.067 -2.101 9.341 1.00 0.00 H new ATOM 0 HE ARG A 91 7.705 -2.150 8.617 1.00 0.00 H new ATOM 0 HH11 ARG A 91 6.100 -0.631 11.377 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.531 -0.808 12.397 1.00 0.00 H new ATOM 0 HH21 ARG A 91 9.446 -2.360 9.988 1.00 0.00 H new ATOM 0 HH22 ARG A 91 9.348 -1.747 11.642 1.00 0.00 H new ATOM 1411 N VAL A 92 3.860 1.901 5.593 1.00 0.00 N ATOM 1412 CA VAL A 92 3.200 3.191 5.833 1.00 0.00 C ATOM 1413 C VAL A 92 2.669 3.278 7.267 1.00 0.00 C ATOM 1414 O VAL A 92 2.489 2.273 7.958 1.00 0.00 O ATOM 1415 CB VAL A 92 2.130 3.519 4.775 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.677 3.551 3.349 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.941 2.560 4.808 1.00 0.00 C ATOM 0 H VAL A 92 3.214 1.114 5.538 1.00 0.00 H new ATOM 0 HA VAL A 92 3.956 3.968 5.723 1.00 0.00 H new ATOM 0 HB VAL A 92 1.795 4.519 5.049 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.870 3.788 2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.455 4.311 3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.097 2.577 3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.223 2.844 4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.288 1.544 4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.463 2.607 5.786 1.00 0.00 H new ATOM 1427 N SER A 93 2.408 4.503 7.715 1.00 0.00 N ATOM 1428 CA SER A 93 2.006 4.855 9.086 1.00 0.00 C ATOM 1429 C SER A 93 0.714 5.697 9.093 1.00 0.00 C ATOM 1430 O SER A 93 0.365 6.352 10.074 1.00 0.00 O ATOM 1431 CB SER A 93 3.201 5.545 9.760 1.00 0.00 C ATOM 1432 OG SER A 93 3.101 5.549 11.175 1.00 0.00 O ATOM 0 H SER A 93 2.472 5.320 7.108 1.00 0.00 H new ATOM 0 HA SER A 93 1.754 3.964 9.661 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.121 5.040 9.466 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.273 6.572 9.402 1.00 0.00 H new ATOM 0 HG SER A 93 2.193 5.806 11.438 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.006 5.691 7.964 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.234 6.411 7.683 1.00 0.00 C ATOM 1440 C ASN A 94 -2.467 5.485 7.681 1.00 0.00 C ATOM 1441 O ASN A 94 -2.860 5.000 6.614 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.044 7.193 6.373 1.00 0.00 C ATOM 1443 CG ASN A 94 -0.362 6.484 5.212 1.00 0.00 C ATOM 1444 OD1 ASN A 94 0.483 7.042 4.537 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -0.723 5.266 4.904 1.00 0.00 N ATOM 0 H ASN A 94 0.289 5.133 7.163 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.440 7.123 8.482 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.027 7.521 6.034 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -0.470 8.091 6.600 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.297 4.794 4.106 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.430 4.787 5.462 1.00 0.00 H new ATOM 1452 N PRO A 95 -3.147 5.287 8.827 1.00 0.00 N ATOM 1453 CA PRO A 95 -4.427 4.578 8.839 1.00 0.00 C ATOM 1454 C PRO A 95 -5.485 5.319 8.003 1.00 0.00 C ATOM 1455 O PRO A 95 -6.345 4.683 7.401 1.00 0.00 O ATOM 1456 CB PRO A 95 -4.785 4.446 10.321 1.00 0.00 C ATOM 1457 CG PRO A 95 -4.131 5.663 10.968 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.840 5.801 10.161 1.00 0.00 C ATOM 0 HA PRO A 95 -4.375 3.594 8.373 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.864 4.445 10.472 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -4.403 3.516 10.743 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.757 6.552 10.890 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.934 5.504 12.028 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.517 6.841 10.115 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -2.029 5.236 10.621 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.355 6.647 7.857 1.00 0.00 N ATOM 1467 CA GLY A 96 -6.137 7.487 6.946 1.00 0.00 C ATOM 1468 C GLY A 96 -6.083 7.050 5.477 1.00 0.00 C ATOM 1469 O GLY A 96 -7.131 6.934 4.851 1.00 0.00 O ATOM 0 H GLY A 96 -4.673 7.183 8.394 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.176 7.488 7.274 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.779 8.514 7.020 1.00 0.00 H new ATOM 1473 N ARG A 97 -4.900 6.748 4.912 1.00 0.00 N ATOM 1474 CA ARG A 97 -4.748 6.342 3.488 1.00 0.00 C ATOM 1475 C ARG A 97 -5.514 5.073 3.184 1.00 0.00 C ATOM 1476 O ARG A 97 -6.150 4.946 2.134 1.00 0.00 O ATOM 1477 CB ARG A 97 -3.267 6.097 3.142 1.00 0.00 C ATOM 1478 CG ARG A 97 -2.848 6.489 1.708 1.00 0.00 C ATOM 1479 CD ARG A 97 -2.558 5.296 0.788 1.00 0.00 C ATOM 1480 NE ARG A 97 -3.738 4.426 0.625 1.00 0.00 N ATOM 1481 CZ ARG A 97 -3.759 3.124 0.416 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -2.676 2.438 0.208 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -4.885 2.479 0.450 1.00 0.00 N ATOM 0 H ARG A 97 -4.018 6.776 5.423 1.00 0.00 H new ATOM 0 HA ARG A 97 -5.147 7.160 2.888 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.650 6.653 3.848 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -3.047 5.040 3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.639 7.093 1.263 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -1.959 7.117 1.760 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.238 5.660 -0.188 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.732 4.714 1.198 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.646 4.886 0.681 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.769 2.905 0.203 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -2.732 1.432 0.050 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.754 2.979 0.638 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.901 1.472 0.288 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.391 4.113 4.095 1.00 0.00 N ATOM 1498 CA LEU A 98 -6.129 2.857 4.018 1.00 0.00 C ATOM 1499 C LEU A 98 -7.623 3.121 4.205 1.00 0.00 C ATOM 1500 O LEU A 98 -8.422 2.598 3.428 1.00 0.00 O ATOM 1501 CB LEU A 98 -5.561 1.843 5.028 1.00 0.00 C ATOM 1502 CG LEU A 98 -4.354 1.032 4.515 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -4.737 0.005 3.450 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -3.224 1.897 3.949 1.00 0.00 C ATOM 0 H LEU A 98 -4.777 4.184 4.907 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.007 2.411 3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.266 2.377 5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.353 1.150 5.312 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.994 0.522 5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.846 -0.534 3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.457 -0.699 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.181 0.515 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.411 1.256 3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.600 2.483 3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.856 2.568 4.725 1.00 0.00 H new ATOM 1516 N ALA A 99 -8.004 3.978 5.159 1.00 0.00 N ATOM 1517 CA ALA A 99 -9.421 4.242 5.454 1.00 0.00 C ATOM 1518 C ALA A 99 -10.143 4.968 4.303 1.00 0.00 C ATOM 1519 O ALA A 99 -11.321 4.721 4.041 1.00 0.00 O ATOM 1520 CB ALA A 99 -9.515 5.043 6.756 1.00 0.00 C ATOM 0 H ALA A 99 -7.351 4.502 5.742 1.00 0.00 H new ATOM 0 HA ALA A 99 -9.930 3.285 5.569 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.562 5.244 6.984 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -9.070 4.469 7.569 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.980 5.986 6.642 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.417 5.829 3.593 1.00 0.00 N ATOM 1527 CA GLU A 100 -9.847 6.521 2.383 1.00 0.00 C ATOM 1528 C GLU A 100 -10.057 5.525 1.230 1.00 0.00 C ATOM 1529 O GLU A 100 -11.180 5.349 0.752 1.00 0.00 O ATOM 1530 CB GLU A 100 -8.821 7.625 2.041 1.00 0.00 C ATOM 1531 CG GLU A 100 -9.284 9.031 2.457 1.00 0.00 C ATOM 1532 CD GLU A 100 -9.428 9.224 3.983 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -10.494 8.871 4.542 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -8.513 9.810 4.611 1.00 0.00 O ATOM 0 H GLU A 100 -8.464 6.074 3.861 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.812 7.000 2.549 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.876 7.400 2.535 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.630 7.615 0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.573 9.763 2.075 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.243 9.241 1.983 1.00 0.00 H new ATOM 1541 N LEU A 101 -8.996 4.844 0.780 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.068 3.966 -0.399 1.00 0.00 C ATOM 1543 C LEU A 101 -9.935 2.705 -0.182 1.00 0.00 C ATOM 1544 O LEU A 101 -10.396 2.113 -1.157 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.645 3.654 -0.910 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.390 3.816 -2.425 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -8.129 2.796 -3.283 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -7.745 5.212 -2.942 1.00 0.00 C ATOM 0 H LEU A 101 -8.074 4.883 1.215 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.595 4.508 -1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.946 4.299 -0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.404 2.627 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.317 3.648 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.902 2.972 -4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.812 1.790 -3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.203 2.895 -3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.545 5.265 -4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -8.801 5.410 -2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.142 5.957 -2.422 1.00 0.00 H new ATOM 1560 N LEU A 102 -10.268 2.350 1.068 1.00 0.00 N ATOM 1561 CA LEU A 102 -11.317 1.383 1.426 1.00 0.00 C ATOM 1562 C LEU A 102 -12.671 1.627 0.737 1.00 0.00 C ATOM 1563 O LEU A 102 -13.419 0.680 0.488 1.00 0.00 O ATOM 1564 CB LEU A 102 -11.512 1.404 2.960 1.00 0.00 C ATOM 1565 CG LEU A 102 -11.175 0.073 3.640 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -11.149 0.260 5.157 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -12.219 -0.996 3.306 1.00 0.00 C ATOM 0 H LEU A 102 -9.799 2.741 1.885 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.974 0.410 1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.887 2.189 3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -12.547 1.664 3.183 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.200 -0.250 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.909 -0.689 5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.393 1.000 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.126 0.602 5.498 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.955 -1.930 3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -13.199 -0.667 3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.247 -1.153 2.228 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.970 2.891 0.436 1.00 0.00 N ATOM 1580 CA LEU A 103 -14.240 3.356 -0.130 1.00 0.00 C ATOM 1581 C LEU A 103 -14.059 4.147 -1.434 1.00 0.00 C ATOM 1582 O LEU A 103 -14.753 3.869 -2.414 1.00 0.00 O ATOM 1583 CB LEU A 103 -15.000 4.178 0.936 1.00 0.00 C ATOM 1584 CG LEU A 103 -16.389 3.641 1.328 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -17.333 3.483 0.134 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -16.298 2.308 2.074 1.00 0.00 C ATOM 0 H LEU A 103 -12.307 3.652 0.586 1.00 0.00 H new ATOM 0 HA LEU A 103 -14.831 2.481 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -14.385 4.231 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -15.115 5.197 0.568 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.806 4.399 1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.294 3.101 0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -17.478 4.451 -0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -16.900 2.784 -0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.300 1.966 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.814 1.567 1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.715 2.440 2.985 1.00 0.00 H new ATOM 1598 N LEU A 104 -13.111 5.095 -1.474 1.00 0.00 N ATOM 1599 CA LEU A 104 -12.859 5.987 -2.619 1.00 0.00 C ATOM 1600 C LEU A 104 -12.540 5.244 -3.925 1.00 0.00 C ATOM 1601 O LEU A 104 -12.791 5.790 -4.994 1.00 0.00 O ATOM 1602 CB LEU A 104 -11.694 6.925 -2.275 1.00 0.00 C ATOM 1603 CG LEU A 104 -12.050 8.207 -1.486 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -13.050 8.038 -0.338 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -10.758 8.745 -0.895 1.00 0.00 C ATOM 0 H LEU A 104 -12.481 5.268 -0.691 1.00 0.00 H new ATOM 0 HA LEU A 104 -13.781 6.541 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.961 6.361 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -11.208 7.221 -3.205 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.536 8.872 -2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -13.221 9.002 0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -13.992 7.655 -0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.649 7.336 0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.967 9.653 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.321 7.997 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.057 8.972 -1.698 1.00 0.00 H new ATOM 1617 N GLU A 105 -12.057 3.999 -3.851 1.00 0.00 N ATOM 1618 CA GLU A 105 -11.906 3.075 -4.992 1.00 0.00 C ATOM 1619 C GLU A 105 -13.108 3.101 -5.955 1.00 0.00 C ATOM 1620 O GLU A 105 -12.919 3.064 -7.172 1.00 0.00 O ATOM 1621 CB GLU A 105 -11.676 1.645 -4.465 1.00 0.00 C ATOM 1622 CG GLU A 105 -11.326 0.598 -5.540 1.00 0.00 C ATOM 1623 CD GLU A 105 -12.525 0.106 -6.385 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -13.638 -0.073 -5.833 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -12.348 -0.148 -7.601 1.00 0.00 O ATOM 0 H GLU A 105 -11.749 3.589 -2.969 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.043 3.410 -5.568 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -10.871 1.671 -3.730 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -12.575 1.319 -3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -10.578 1.022 -6.210 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -10.866 -0.262 -5.053 1.00 0.00 H new ATOM 1632 N THR A 106 -14.336 3.203 -5.423 1.00 0.00 N ATOM 1633 CA THR A 106 -15.581 3.202 -6.209 1.00 0.00 C ATOM 1634 C THR A 106 -15.640 4.315 -7.270 1.00 0.00 C ATOM 1635 O THR A 106 -16.224 4.120 -8.340 1.00 0.00 O ATOM 1636 CB THR A 106 -16.801 3.245 -5.265 1.00 0.00 C ATOM 1637 OG1 THR A 106 -17.971 2.809 -5.928 1.00 0.00 O ATOM 1638 CG2 THR A 106 -17.104 4.625 -4.675 1.00 0.00 C ATOM 0 H THR A 106 -14.495 3.290 -4.419 1.00 0.00 H new ATOM 0 HA THR A 106 -15.602 2.270 -6.774 1.00 0.00 H new ATOM 0 HB THR A 106 -16.525 2.580 -4.447 1.00 0.00 H new ATOM 0 HG1 THR A 106 -18.730 2.844 -5.309 1.00 0.00 H new ATOM 0 HG21 THR A 106 -17.976 4.559 -4.025 1.00 0.00 H new ATOM 0 HG22 THR A 106 -16.246 4.970 -4.097 1.00 0.00 H new ATOM 0 HG23 THR A 106 -17.305 5.330 -5.482 1.00 0.00 H new ATOM 1646 N ASP A 107 -14.999 5.464 -7.015 1.00 0.00 N ATOM 1647 CA ASP A 107 -14.860 6.596 -7.938 1.00 0.00 C ATOM 1648 C ASP A 107 -13.647 7.479 -7.559 1.00 0.00 C ATOM 1649 O ASP A 107 -13.805 8.611 -7.087 1.00 0.00 O ATOM 1650 CB ASP A 107 -16.181 7.390 -7.950 1.00 0.00 C ATOM 1651 CG ASP A 107 -16.272 8.428 -9.086 1.00 0.00 C ATOM 1652 OD1 ASP A 107 -15.443 8.410 -10.027 1.00 0.00 O ATOM 1653 OD2 ASP A 107 -17.221 9.251 -9.063 1.00 0.00 O ATOM 0 H ASP A 107 -14.543 5.636 -6.119 1.00 0.00 H new ATOM 0 HA ASP A 107 -14.665 6.230 -8.946 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.013 6.692 -8.041 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.296 7.900 -6.994 1.00 0.00 H new ATOM 1658 N ALA A 108 -12.424 6.949 -7.710 1.00 0.00 N ATOM 1659 CA ALA A 108 -11.201 7.628 -7.267 1.00 0.00 C ATOM 1660 C ALA A 108 -10.974 8.989 -7.960 1.00 0.00 C ATOM 1661 O ALA A 108 -11.278 9.167 -9.145 1.00 0.00 O ATOM 1662 CB ALA A 108 -10.011 6.691 -7.489 1.00 0.00 C ATOM 0 H ALA A 108 -12.257 6.040 -8.142 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.309 7.857 -6.207 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -9.095 7.183 -7.164 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.156 5.777 -6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -9.934 6.445 -8.548 1.00 0.00 H new ATOM 1668 N GLY A 109 -10.411 9.948 -7.216 1.00 0.00 N ATOM 1669 CA GLY A 109 -10.300 11.360 -7.601 1.00 0.00 C ATOM 1670 C GLY A 109 -10.784 12.305 -6.486 1.00 0.00 C ATOM 1671 O GLY A 109 -10.825 11.897 -5.319 1.00 0.00 O ATOM 0 H GLY A 109 -10.007 9.756 -6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.262 11.588 -7.844 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -10.885 11.536 -8.504 1.00 0.00 H new ATOM 1675 N PRO A 110 -11.127 13.570 -6.806 1.00 0.00 N ATOM 1676 CA PRO A 110 -11.613 14.567 -5.845 1.00 0.00 C ATOM 1677 C PRO A 110 -13.062 14.283 -5.388 1.00 0.00 C ATOM 1678 O PRO A 110 -14.010 14.990 -5.743 1.00 0.00 O ATOM 1679 CB PRO A 110 -11.434 15.913 -6.562 1.00 0.00 C ATOM 1680 CG PRO A 110 -11.655 15.554 -8.031 1.00 0.00 C ATOM 1681 CD PRO A 110 -11.035 14.162 -8.138 1.00 0.00 C ATOM 0 HA PRO A 110 -11.057 14.552 -4.907 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -12.154 16.654 -6.215 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -10.441 16.331 -6.394 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -12.714 15.546 -8.290 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -11.169 16.265 -8.699 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -11.566 13.555 -8.871 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -9.997 14.222 -8.466 1.00 0.00 H new ATOM 1689 N ALA A 111 -13.232 13.232 -4.582 1.00 0.00 N ATOM 1690 CA ALA A 111 -14.488 12.772 -3.981 1.00 0.00 C ATOM 1691 C ALA A 111 -14.280 12.295 -2.526 1.00 0.00 C ATOM 1692 O ALA A 111 -13.152 12.275 -2.021 1.00 0.00 O ATOM 1693 CB ALA A 111 -15.063 11.663 -4.878 1.00 0.00 C ATOM 0 H ALA A 111 -12.445 12.641 -4.314 1.00 0.00 H new ATOM 0 HA ALA A 111 -15.199 13.596 -3.922 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -16.000 11.301 -4.454 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -15.246 12.061 -5.876 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -14.351 10.840 -4.940 1.00 0.00 H new ATOM 1699 N ALA A 112 -15.362 11.916 -1.842 1.00 0.00 N ATOM 1700 CA ALA A 112 -15.370 11.327 -0.498 1.00 0.00 C ATOM 1701 C ALA A 112 -16.534 10.324 -0.323 1.00 0.00 C ATOM 1702 O ALA A 112 -17.419 10.238 -1.182 1.00 0.00 O ATOM 1703 CB ALA A 112 -15.460 12.464 0.532 1.00 0.00 C ATOM 0 H ALA A 112 -16.301 12.016 -2.227 1.00 0.00 H new ATOM 0 HA ALA A 112 -14.449 10.764 -0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -15.467 12.044 1.538 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -14.600 13.125 0.421 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -16.377 13.031 0.369 1.00 0.00 H new ATOM 1709 N SER A 113 -16.558 9.596 0.803 1.00 0.00 N ATOM 1710 CA SER A 113 -17.629 8.648 1.159 1.00 0.00 C ATOM 1711 C SER A 113 -18.035 8.775 2.641 1.00 0.00 C ATOM 1712 O SER A 113 -18.793 9.683 2.986 1.00 0.00 O ATOM 1713 CB SER A 113 -17.240 7.212 0.771 1.00 0.00 C ATOM 1714 OG SER A 113 -16.911 7.105 -0.605 1.00 0.00 O ATOM 0 H SER A 113 -15.821 9.649 1.506 1.00 0.00 H new ATOM 0 HA SER A 113 -18.516 8.906 0.580 1.00 0.00 H new ATOM 0 HB2 SER A 113 -16.390 6.891 1.373 1.00 0.00 H new ATOM 0 HB3 SER A 113 -18.065 6.538 1.000 1.00 0.00 H new ATOM 0 HG SER A 113 -15.987 6.792 -0.697 1.00 0.00 H new ATOM 1720 N GLU A 114 -17.550 7.898 3.531 1.00 0.00 N ATOM 1721 CA GLU A 114 -17.836 7.899 4.978 1.00 0.00 C ATOM 1722 C GLU A 114 -16.729 7.155 5.764 1.00 0.00 C ATOM 1723 O GLU A 114 -15.910 6.447 5.171 1.00 0.00 O ATOM 1724 CB GLU A 114 -19.217 7.246 5.217 1.00 0.00 C ATOM 1725 CG GLU A 114 -19.914 7.750 6.489 1.00 0.00 C ATOM 1726 CD GLU A 114 -21.322 7.139 6.623 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -21.446 6.007 7.150 1.00 0.00 O ATOM 1728 OE2 GLU A 114 -22.315 7.786 6.210 1.00 0.00 O ATOM 0 H GLU A 114 -16.925 7.140 3.256 1.00 0.00 H new ATOM 0 HA GLU A 114 -17.854 8.927 5.341 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -19.858 7.442 4.357 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -19.094 6.165 5.282 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -19.316 7.491 7.363 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -19.986 8.837 6.463 1.00 0.00 H new ATOM 1735 N GLY A 115 -16.709 7.291 7.096 1.00 0.00 N ATOM 1736 CA GLY A 115 -15.707 6.686 7.994 1.00 0.00 C ATOM 1737 C GLY A 115 -16.188 6.399 9.424 1.00 0.00 C ATOM 1738 O GLY A 115 -15.370 6.294 10.338 1.00 0.00 O ATOM 0 H GLY A 115 -17.408 7.840 7.597 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -15.364 5.751 7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -14.844 7.349 8.046 1.00 0.00 H new ATOM 1742 N ALA A 116 -17.506 6.322 9.625 1.00 0.00 N ATOM 1743 CA ALA A 116 -18.186 6.294 10.925 1.00 0.00 C ATOM 1744 C ALA A 116 -17.685 5.191 11.887 1.00 0.00 C ATOM 1745 O ALA A 116 -17.238 5.495 12.994 1.00 0.00 O ATOM 1746 CB ALA A 116 -19.698 6.197 10.679 1.00 0.00 C ATOM 0 H ALA A 116 -18.163 6.275 8.846 1.00 0.00 H new ATOM 0 HA ALA A 116 -17.944 7.221 11.445 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -20.221 6.175 11.635 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -20.029 7.062 10.104 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -19.919 5.285 10.123 1.00 0.00 H new ATOM 1752 N GLU A 117 -17.771 3.916 11.487 1.00 0.00 N ATOM 1753 CA GLU A 117 -17.297 2.775 12.292 1.00 0.00 C ATOM 1754 C GLU A 117 -15.780 2.556 12.137 1.00 0.00 C ATOM 1755 O GLU A 117 -15.052 2.594 13.130 1.00 0.00 O ATOM 1756 CB GLU A 117 -18.097 1.510 11.933 1.00 0.00 C ATOM 1757 CG GLU A 117 -17.778 0.341 12.876 1.00 0.00 C ATOM 1758 CD GLU A 117 -18.635 -0.897 12.544 1.00 0.00 C ATOM 1759 OE1 GLU A 117 -18.324 -1.609 11.559 1.00 0.00 O ATOM 1760 OE2 GLU A 117 -19.621 -1.171 13.272 1.00 0.00 O ATOM 0 H GLU A 117 -18.173 3.642 10.591 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.469 3.003 13.344 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.163 1.731 11.977 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -17.874 1.219 10.907 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -16.721 0.086 12.798 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -17.957 0.644 13.908 1.00 0.00 H new ATOM 1767 N GLN A 118 -15.319 2.332 10.896 1.00 0.00 N ATOM 1768 CA GLN A 118 -13.932 2.073 10.463 1.00 0.00 C ATOM 1769 C GLN A 118 -13.078 1.296 11.504 1.00 0.00 C ATOM 1770 O GLN A 118 -12.215 1.884 12.167 1.00 0.00 O ATOM 1771 CB GLN A 118 -13.310 3.402 9.992 1.00 0.00 C ATOM 1772 CG GLN A 118 -11.994 3.228 9.206 1.00 0.00 C ATOM 1773 CD GLN A 118 -10.752 3.712 9.960 1.00 0.00 C ATOM 1774 OE1 GLN A 118 -9.814 2.970 10.217 1.00 0.00 O ATOM 1775 NE2 GLN A 118 -10.671 4.983 10.298 1.00 0.00 N ATOM 0 H GLN A 118 -15.959 2.326 10.102 1.00 0.00 H new ATOM 0 HA GLN A 118 -13.949 1.383 9.620 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -14.030 3.928 9.365 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -13.123 4.033 10.861 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -11.868 2.174 8.957 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -12.070 3.772 8.264 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -11.444 5.616 10.091 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -9.836 5.334 10.766 1.00 0.00 H new ATOM 1784 N PRO A 119 -13.323 -0.021 11.679 1.00 0.00 N ATOM 1785 CA PRO A 119 -12.656 -0.841 12.697 1.00 0.00 C ATOM 1786 C PRO A 119 -11.172 -1.128 12.364 1.00 0.00 C ATOM 1787 O PRO A 119 -10.737 -0.907 11.228 1.00 0.00 O ATOM 1788 CB PRO A 119 -13.495 -2.125 12.768 1.00 0.00 C ATOM 1789 CG PRO A 119 -14.059 -2.269 11.358 1.00 0.00 C ATOM 1790 CD PRO A 119 -14.272 -0.823 10.917 1.00 0.00 C ATOM 0 HA PRO A 119 -12.609 -0.326 13.657 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -12.886 -2.986 13.045 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -14.289 -2.044 13.510 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -13.367 -2.793 10.699 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -14.992 -2.833 11.353 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -14.102 -0.714 9.846 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -15.296 -0.504 11.111 1.00 0.00 H new ATOM 1798 N PRO A 120 -10.376 -1.640 13.328 1.00 0.00 N ATOM 1799 CA PRO A 120 -8.966 -1.989 13.134 1.00 0.00 C ATOM 1800 C PRO A 120 -8.789 -3.314 12.358 1.00 0.00 C ATOM 1801 O PRO A 120 -8.337 -4.331 12.888 1.00 0.00 O ATOM 1802 CB PRO A 120 -8.371 -2.010 14.549 1.00 0.00 C ATOM 1803 CG PRO A 120 -9.543 -2.479 15.406 1.00 0.00 C ATOM 1804 CD PRO A 120 -10.739 -1.807 14.732 1.00 0.00 C ATOM 0 HA PRO A 120 -8.442 -1.269 12.506 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -7.522 -2.689 14.620 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -8.017 -1.025 14.853 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -9.636 -3.565 15.407 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -9.436 -2.168 16.445 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -11.636 -2.418 14.832 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.956 -0.844 15.195 1.00 0.00 H new ATOM 1812 N ASP A 121 -9.103 -3.292 11.065 1.00 0.00 N ATOM 1813 CA ASP A 121 -8.876 -4.335 10.057 1.00 0.00 C ATOM 1814 C ASP A 121 -8.440 -3.682 8.728 1.00 0.00 C ATOM 1815 O ASP A 121 -8.167 -2.478 8.707 1.00 0.00 O ATOM 1816 CB ASP A 121 -10.111 -5.253 9.930 1.00 0.00 C ATOM 1817 CG ASP A 121 -11.310 -4.696 9.132 1.00 0.00 C ATOM 1818 OD1 ASP A 121 -11.414 -3.470 8.905 1.00 0.00 O ATOM 1819 OD2 ASP A 121 -12.169 -5.516 8.726 1.00 0.00 O ATOM 0 H ASP A 121 -9.562 -2.477 10.657 1.00 0.00 H new ATOM 0 HA ASP A 121 -8.061 -4.989 10.368 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.795 -6.186 9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -10.456 -5.500 10.934 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.307 -4.462 7.647 1.00 0.00 N ATOM 1825 CA LEU A 122 -8.070 -3.989 6.268 1.00 0.00 C ATOM 1826 C LEU A 122 -6.983 -2.886 6.151 1.00 0.00 C ATOM 1827 O LEU A 122 -7.148 -1.879 5.463 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.443 -3.625 5.648 1.00 0.00 C ATOM 1829 CG LEU A 122 -9.671 -3.997 4.170 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -8.709 -3.321 3.195 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -9.632 -5.509 3.943 1.00 0.00 C ATOM 0 H LEU A 122 -8.363 -5.479 7.706 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.625 -4.791 5.680 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -10.220 -4.108 6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.585 -2.549 5.751 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.670 -3.618 3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.939 -3.638 2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.815 -2.239 3.271 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.685 -3.603 3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -9.798 -5.723 2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.659 -5.897 4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.412 -5.986 4.536 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.849 -3.095 6.837 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.695 -2.173 6.899 1.00 0.00 C ATOM 1845 C HIS A 123 -3.356 -2.762 6.408 1.00 0.00 C ATOM 1846 O HIS A 123 -2.288 -2.428 6.910 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.634 -1.475 8.268 1.00 0.00 C ATOM 1848 CG HIS A 123 -4.632 -2.380 9.468 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -5.739 -2.687 10.230 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -3.535 -2.941 10.050 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -5.326 -3.445 11.264 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -3.988 -3.609 11.175 1.00 0.00 N ATOM 0 H HIS A 123 -5.701 -3.942 7.386 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.873 -1.398 6.154 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -3.735 -0.859 8.300 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -5.486 -0.800 8.348 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -6.698 -2.393 10.044 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -2.514 -2.877 9.703 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -5.960 -3.854 12.037 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.413 -3.584 5.360 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.299 -3.890 4.449 1.00 0.00 C ATOM 1863 C CYS A 124 -2.841 -3.961 3.010 1.00 0.00 C ATOM 1864 O CYS A 124 -4.021 -4.265 2.817 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.652 -5.231 4.826 1.00 0.00 C ATOM 1866 SG CYS A 124 -0.810 -5.131 6.429 1.00 0.00 S ATOM 0 H CYS A 124 -4.270 -4.077 5.108 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.543 -3.109 4.526 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -2.416 -6.008 4.862 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -0.938 -5.522 4.056 1.00 0.00 H new ATOM 0 HG CYS A 124 -1.151 -4.030 7.031 1.00 0.00 H new ATOM 1872 N VAL A 125 -1.993 -3.741 2.003 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.277 -4.021 0.582 1.00 0.00 C ATOM 1874 C VAL A 125 -1.033 -4.571 -0.122 1.00 0.00 C ATOM 1875 O VAL A 125 0.101 -4.245 0.232 1.00 0.00 O ATOM 1876 CB VAL A 125 -2.833 -2.794 -0.177 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -4.205 -2.364 0.348 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -1.911 -1.571 -0.134 1.00 0.00 C ATOM 0 H VAL A 125 -1.062 -3.352 2.151 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.060 -4.779 0.567 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.911 -3.136 -1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.555 -1.499 -0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.913 -3.184 0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.125 -2.102 1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -2.368 -0.751 -0.688 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.757 -1.268 0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -0.951 -1.823 -0.585 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.233 -5.424 -1.127 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.137 -6.097 -1.842 1.00 0.00 C ATOM 1890 C LEU A 126 -0.396 -6.135 -3.352 1.00 0.00 C ATOM 1891 O LEU A 126 -1.366 -6.724 -3.835 1.00 0.00 O ATOM 1892 CB LEU A 126 0.136 -7.448 -1.147 1.00 0.00 C ATOM 1893 CG LEU A 126 0.997 -8.539 -1.808 1.00 0.00 C ATOM 1894 CD1 LEU A 126 0.295 -9.380 -2.864 1.00 0.00 C ATOM 1895 CD2 LEU A 126 2.318 -8.047 -2.382 1.00 0.00 C ATOM 0 H LEU A 126 -2.160 -5.671 -1.473 1.00 0.00 H new ATOM 0 HA LEU A 126 0.796 -5.537 -1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.597 -7.221 -0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.835 -7.897 -0.936 1.00 0.00 H new ATOM 0 HG LEU A 126 1.201 -9.180 -0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.991 -10.117 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.556 -9.892 -2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.054 -8.735 -3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.856 -8.884 -2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.125 -7.293 -3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.921 -7.610 -1.586 1.00 0.00 H new ATOM 1907 N VAL A 127 0.488 -5.446 -4.076 1.00 0.00 N ATOM 1908 CA VAL A 127 0.577 -5.347 -5.538 1.00 0.00 C ATOM 1909 C VAL A 127 1.451 -6.479 -6.079 1.00 0.00 C ATOM 1910 O VAL A 127 2.654 -6.552 -5.811 1.00 0.00 O ATOM 1911 CB VAL A 127 1.143 -3.977 -5.975 1.00 0.00 C ATOM 1912 CG1 VAL A 127 1.223 -3.864 -7.504 1.00 0.00 C ATOM 1913 CG2 VAL A 127 0.283 -2.798 -5.496 1.00 0.00 C ATOM 0 H VAL A 127 1.219 -4.899 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.428 -5.437 -5.950 1.00 0.00 H new ATOM 0 HB VAL A 127 2.132 -3.926 -5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.625 -2.888 -7.776 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.875 -4.646 -7.893 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.226 -3.977 -7.930 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.729 -1.862 -5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.722 -2.890 -5.908 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.231 -2.804 -4.407 1.00 0.00 H new ATOM 1923 N THR A 128 0.858 -7.356 -6.883 1.00 0.00 N ATOM 1924 CA THR A 128 1.569 -8.376 -7.666 1.00 0.00 C ATOM 1925 C THR A 128 1.221 -8.276 -9.149 1.00 0.00 C ATOM 1926 O THR A 128 0.114 -7.872 -9.511 1.00 0.00 O ATOM 1927 CB THR A 128 1.238 -9.794 -7.203 1.00 0.00 C ATOM 1928 OG1 THR A 128 -0.152 -10.042 -7.264 1.00 0.00 O ATOM 1929 CG2 THR A 128 1.736 -10.167 -5.811 1.00 0.00 C ATOM 0 H THR A 128 -0.153 -7.383 -7.015 1.00 0.00 H new ATOM 0 HA THR A 128 2.631 -8.184 -7.511 1.00 0.00 H new ATOM 0 HB THR A 128 1.784 -10.424 -7.906 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.335 -10.957 -6.964 1.00 0.00 H new ATOM 0 HG21 THR A 128 1.447 -11.193 -5.584 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.822 -10.080 -5.778 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.296 -9.495 -5.075 1.00 0.00 H new ATOM 1937 N ASN A 129 2.165 -8.638 -10.025 1.00 0.00 N ATOM 1938 CA ASN A 129 1.903 -8.720 -11.466 1.00 0.00 C ATOM 1939 C ASN A 129 1.239 -10.077 -11.816 1.00 0.00 C ATOM 1940 O ASN A 129 1.494 -11.060 -11.117 1.00 0.00 O ATOM 1941 CB ASN A 129 3.202 -8.459 -12.255 1.00 0.00 C ATOM 1942 CG ASN A 129 4.258 -9.550 -12.193 1.00 0.00 C ATOM 1943 OD1 ASN A 129 5.232 -9.427 -11.321 1.00 0.00 O flip ATOM 1944 ND2 ASN A 129 4.269 -10.465 -12.999 1.00 0.00 N flip ATOM 0 H ASN A 129 3.120 -8.879 -9.760 1.00 0.00 H new ATOM 0 HA ASN A 129 1.195 -7.944 -11.758 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.940 -8.295 -13.300 1.00 0.00 H new ATOM 0 HB3 ASN A 129 3.645 -7.533 -11.888 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.511 -10.558 -13.675 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.036 -11.137 -12.997 1.00 0.00 H new ATOM 1951 N PRO A 130 0.422 -10.182 -12.884 1.00 0.00 N ATOM 1952 CA PRO A 130 -0.207 -11.451 -13.271 1.00 0.00 C ATOM 1953 C PRO A 130 0.834 -12.475 -13.759 1.00 0.00 C ATOM 1954 O PRO A 130 0.894 -13.597 -13.254 1.00 0.00 O ATOM 1955 CB PRO A 130 -1.249 -11.085 -14.337 1.00 0.00 C ATOM 1956 CG PRO A 130 -0.745 -9.764 -14.919 1.00 0.00 C ATOM 1957 CD PRO A 130 -0.039 -9.096 -13.738 1.00 0.00 C ATOM 0 HA PRO A 130 -0.688 -11.945 -12.427 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -1.321 -11.856 -15.104 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.242 -10.975 -13.901 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.063 -9.928 -15.753 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.566 -9.152 -15.294 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.797 -8.484 -14.078 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -0.719 -8.436 -13.199 1.00 0.00 H new ATOM 1965 N HIS A 131 1.671 -12.071 -14.722 1.00 0.00 N ATOM 1966 CA HIS A 131 2.939 -12.696 -15.129 1.00 0.00 C ATOM 1967 C HIS A 131 3.794 -11.656 -15.877 1.00 0.00 C ATOM 1968 O HIS A 131 3.236 -10.817 -16.587 1.00 0.00 O ATOM 1969 CB HIS A 131 2.668 -13.930 -16.023 1.00 0.00 C ATOM 1970 CG HIS A 131 3.156 -15.230 -15.425 1.00 0.00 C ATOM 1971 ND1 HIS A 131 4.388 -15.820 -15.649 1.00 0.00 N ATOM 1972 CD2 HIS A 131 2.440 -16.045 -14.592 1.00 0.00 C ATOM 1973 CE1 HIS A 131 4.420 -16.976 -14.952 1.00 0.00 C ATOM 1974 NE2 HIS A 131 3.248 -17.132 -14.300 1.00 0.00 N ATOM 0 H HIS A 131 1.467 -11.240 -15.278 1.00 0.00 H new ATOM 0 HA HIS A 131 3.480 -13.036 -14.246 1.00 0.00 H new ATOM 0 HB2 HIS A 131 1.597 -14.005 -16.209 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.150 -13.781 -16.989 1.00 0.00 H new ATOM 0 HD2 HIS A 131 1.437 -15.874 -14.231 1.00 0.00 H new ATOM 0 HE1 HIS A 131 5.250 -17.666 -14.921 1.00 0.00 H new ATOM 0 HE2 HIS A 131 3.000 -17.916 -13.696 1.00 0.00 H new ATOM 1983 N SER A 132 5.124 -11.737 -15.744 1.00 0.00 N ATOM 1984 CA SER A 132 6.174 -10.952 -16.432 1.00 0.00 C ATOM 1985 C SER A 132 5.741 -9.551 -16.930 1.00 0.00 C ATOM 1986 O SER A 132 5.620 -9.301 -18.134 1.00 0.00 O ATOM 1987 CB SER A 132 6.778 -11.810 -17.557 1.00 0.00 C ATOM 1988 OG SER A 132 8.033 -11.297 -17.984 1.00 0.00 O ATOM 0 H SER A 132 5.536 -12.410 -15.098 1.00 0.00 H new ATOM 0 HA SER A 132 6.932 -10.719 -15.684 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.902 -12.835 -17.208 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.090 -11.842 -18.402 1.00 0.00 H new ATOM 0 HG SER A 132 8.392 -11.864 -18.698 1.00 0.00 H new ATOM 1994 N SER A 133 5.483 -8.628 -15.992 1.00 0.00 N ATOM 1995 CA SER A 133 5.004 -7.257 -16.288 1.00 0.00 C ATOM 1996 C SER A 133 5.558 -6.156 -15.363 1.00 0.00 C ATOM 1997 O SER A 133 5.639 -4.994 -15.768 1.00 0.00 O ATOM 1998 CB SER A 133 3.467 -7.266 -16.276 1.00 0.00 C ATOM 1999 OG SER A 133 2.920 -6.001 -16.609 1.00 0.00 O ATOM 0 H SER A 133 5.600 -8.808 -14.995 1.00 0.00 H new ATOM 0 HA SER A 133 5.391 -6.993 -17.272 1.00 0.00 H new ATOM 0 HB2 SER A 133 3.105 -8.013 -16.982 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.115 -7.563 -15.288 1.00 0.00 H new ATOM 0 HG SER A 133 1.942 -6.053 -16.591 1.00 0.00 H new ATOM 2005 N GLN A 134 5.988 -6.489 -14.134 1.00 0.00 N ATOM 2006 CA GLN A 134 6.526 -5.545 -13.129 1.00 0.00 C ATOM 2007 C GLN A 134 5.582 -4.374 -12.736 1.00 0.00 C ATOM 2008 O GLN A 134 6.012 -3.428 -12.076 1.00 0.00 O ATOM 2009 CB GLN A 134 7.946 -5.086 -13.550 1.00 0.00 C ATOM 2010 CG GLN A 134 9.062 -5.631 -12.641 1.00 0.00 C ATOM 2011 CD GLN A 134 9.051 -5.026 -11.237 1.00 0.00 C ATOM 2012 OE1 GLN A 134 9.300 -3.847 -11.030 1.00 0.00 O ATOM 2013 NE2 GLN A 134 8.801 -5.811 -10.211 1.00 0.00 N ATOM 0 H GLN A 134 5.972 -7.452 -13.798 1.00 0.00 H new ATOM 0 HA GLN A 134 6.600 -6.097 -12.192 1.00 0.00 H new ATOM 0 HB2 GLN A 134 8.134 -5.407 -14.575 1.00 0.00 H new ATOM 0 HB3 GLN A 134 7.984 -3.997 -13.545 1.00 0.00 H new ATOM 0 HG2 GLN A 134 8.961 -6.713 -12.563 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.028 -5.434 -13.106 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.591 -6.798 -10.363 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.817 -5.433 -9.264 1.00 0.00 H new ATOM 2022 N TRP A 135 4.289 -4.456 -13.085 1.00 0.00 N ATOM 2023 CA TRP A 135 3.236 -3.458 -12.822 1.00 0.00 C ATOM 2024 C TRP A 135 3.589 -2.034 -13.305 1.00 0.00 C ATOM 2025 O TRP A 135 3.784 -1.101 -12.521 1.00 0.00 O ATOM 2026 CB TRP A 135 2.766 -3.550 -11.355 1.00 0.00 C ATOM 2027 CG TRP A 135 1.348 -3.964 -11.161 1.00 0.00 C ATOM 2028 CD1 TRP A 135 0.963 -5.174 -10.716 1.00 0.00 C ATOM 2029 CD2 TRP A 135 0.124 -3.201 -11.371 1.00 0.00 C ATOM 2030 NE1 TRP A 135 -0.414 -5.230 -10.637 1.00 0.00 N ATOM 2031 CE2 TRP A 135 -0.989 -4.041 -11.054 1.00 0.00 C ATOM 2032 CE3 TRP A 135 -0.153 -1.884 -11.799 1.00 0.00 C ATOM 2033 CZ2 TRP A 135 -2.315 -3.596 -11.189 1.00 0.00 C ATOM 2034 CZ3 TRP A 135 -1.478 -1.432 -11.941 1.00 0.00 C ATOM 2035 CH2 TRP A 135 -2.557 -2.285 -11.646 1.00 0.00 C ATOM 0 H TRP A 135 3.928 -5.267 -13.587 1.00 0.00 H new ATOM 0 HA TRP A 135 2.375 -3.708 -13.442 1.00 0.00 H new ATOM 0 HB2 TRP A 135 3.408 -4.257 -10.830 1.00 0.00 H new ATOM 0 HB3 TRP A 135 2.910 -2.578 -10.884 1.00 0.00 H new ATOM 0 HD1 TRP A 135 1.632 -5.982 -10.459 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.940 -6.042 -10.313 1.00 0.00 H new ATOM 0 HE3 TRP A 135 0.664 -1.214 -12.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -3.139 -4.251 -10.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.668 -0.424 -12.279 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -3.571 -1.935 -11.770 1.00 0.00 H new ATOM 2046 N LYS A 136 3.636 -1.863 -14.633 1.00 0.00 N ATOM 2047 CA LYS A 136 3.781 -0.566 -15.319 1.00 0.00 C ATOM 2048 C LYS A 136 2.644 0.410 -14.982 1.00 0.00 C ATOM 2049 O LYS A 136 1.564 0.353 -15.573 1.00 0.00 O ATOM 2050 CB LYS A 136 3.873 -0.768 -16.843 1.00 0.00 C ATOM 2051 CG LYS A 136 5.275 -1.188 -17.307 1.00 0.00 C ATOM 2052 CD LYS A 136 5.314 -1.276 -18.839 1.00 0.00 C ATOM 2053 CE LYS A 136 6.754 -1.444 -19.337 1.00 0.00 C ATOM 2054 NZ LYS A 136 6.811 -1.487 -20.821 1.00 0.00 N ATOM 0 H LYS A 136 3.572 -2.647 -15.283 1.00 0.00 H new ATOM 0 HA LYS A 136 4.707 -0.120 -14.957 1.00 0.00 H new ATOM 0 HB2 LYS A 136 3.152 -1.527 -17.148 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.592 0.158 -17.345 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.014 -0.468 -16.957 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.538 -2.152 -16.872 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.708 -2.117 -19.175 1.00 0.00 H new ATOM 0 HD3 LYS A 136 4.878 -0.375 -19.271 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.366 -0.619 -18.971 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.178 -2.361 -18.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.798 -1.601 -21.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.246 -2.289 -21.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.429 -0.601 -21.209 1.00 0.00 H new ATOM 2068 N ASP A 137 2.912 1.337 -14.068 1.00 0.00 N ATOM 2069 CA ASP A 137 2.136 2.561 -13.846 1.00 0.00 C ATOM 2070 C ASP A 137 3.078 3.687 -13.377 1.00 0.00 C ATOM 2071 O ASP A 137 3.935 3.418 -12.528 1.00 0.00 O ATOM 2072 CB ASP A 137 1.035 2.302 -12.805 1.00 0.00 C ATOM 2073 CG ASP A 137 -0.102 3.309 -12.977 1.00 0.00 C ATOM 2074 OD1 ASP A 137 -0.918 3.144 -13.910 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -0.163 4.304 -12.221 1.00 0.00 O ATOM 0 H ASP A 137 3.707 1.257 -13.434 1.00 0.00 H new ATOM 0 HA ASP A 137 1.660 2.867 -14.778 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.652 1.288 -12.915 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.450 2.379 -11.800 1.00 0.00 H new ATOM 2080 N PRO A 138 2.961 4.937 -13.868 1.00 0.00 N ATOM 2081 CA PRO A 138 3.914 6.006 -13.541 1.00 0.00 C ATOM 2082 C PRO A 138 3.954 6.350 -12.044 1.00 0.00 C ATOM 2083 O PRO A 138 5.007 6.711 -11.511 1.00 0.00 O ATOM 2084 CB PRO A 138 3.495 7.208 -14.396 1.00 0.00 C ATOM 2085 CG PRO A 138 2.022 6.946 -14.708 1.00 0.00 C ATOM 2086 CD PRO A 138 1.966 5.425 -14.813 1.00 0.00 C ATOM 0 HA PRO A 138 4.933 5.688 -13.762 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.628 8.146 -13.857 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.090 7.276 -15.307 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.368 7.322 -13.921 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.713 7.427 -15.636 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.973 5.050 -14.567 1.00 0.00 H new ATOM 0 HD3 PRO A 138 2.190 5.092 -15.827 1.00 0.00 H new ATOM 2094 N ALA A 139 2.830 6.171 -11.345 1.00 0.00 N ATOM 2095 CA ALA A 139 2.724 6.240 -9.897 1.00 0.00 C ATOM 2096 C ALA A 139 3.644 5.204 -9.214 1.00 0.00 C ATOM 2097 O ALA A 139 4.505 5.564 -8.409 1.00 0.00 O ATOM 2098 CB ALA A 139 1.240 6.043 -9.565 1.00 0.00 C ATOM 0 H ALA A 139 1.938 5.966 -11.796 1.00 0.00 H new ATOM 0 HA ALA A 139 3.064 7.202 -9.513 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.100 6.086 -8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.654 6.831 -10.038 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.910 5.073 -9.936 1.00 0.00 H new ATOM 2104 N LEU A 140 3.504 3.921 -9.561 1.00 0.00 N ATOM 2105 CA LEU A 140 4.319 2.830 -9.011 1.00 0.00 C ATOM 2106 C LEU A 140 5.807 2.944 -9.385 1.00 0.00 C ATOM 2107 O LEU A 140 6.668 2.649 -8.555 1.00 0.00 O ATOM 2108 CB LEU A 140 3.716 1.472 -9.429 1.00 0.00 C ATOM 2109 CG LEU A 140 3.517 0.458 -8.283 1.00 0.00 C ATOM 2110 CD1 LEU A 140 4.860 -0.158 -7.883 1.00 0.00 C ATOM 2111 CD2 LEU A 140 2.830 1.019 -7.023 1.00 0.00 C ATOM 0 H LEU A 140 2.812 3.605 -10.241 1.00 0.00 H new ATOM 0 HA LEU A 140 4.293 2.907 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.752 1.652 -9.904 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.363 1.022 -10.182 1.00 0.00 H new ATOM 0 HG LEU A 140 2.838 -0.291 -8.690 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.706 -0.872 -7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.295 -0.671 -8.741 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.536 0.629 -7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.737 0.229 -6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.428 1.834 -6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.839 1.391 -7.284 1.00 0.00 H new ATOM 2123 N SER A 141 6.131 3.460 -10.577 1.00 0.00 N ATOM 2124 CA SER A 141 7.513 3.822 -10.937 1.00 0.00 C ATOM 2125 C SER A 141 8.126 4.816 -9.938 1.00 0.00 C ATOM 2126 O SER A 141 9.266 4.630 -9.505 1.00 0.00 O ATOM 2127 CB SER A 141 7.586 4.395 -12.358 1.00 0.00 C ATOM 2128 OG SER A 141 7.181 3.424 -13.309 1.00 0.00 O ATOM 0 H SER A 141 5.451 3.638 -11.316 1.00 0.00 H new ATOM 0 HA SER A 141 8.097 2.902 -10.899 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.947 5.275 -12.434 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.604 4.720 -12.573 1.00 0.00 H new ATOM 0 HG SER A 141 6.213 3.287 -13.244 1.00 0.00 H new ATOM 2134 N GLN A 142 7.366 5.831 -9.505 1.00 0.00 N ATOM 2135 CA GLN A 142 7.783 6.769 -8.455 1.00 0.00 C ATOM 2136 C GLN A 142 7.994 6.091 -7.086 1.00 0.00 C ATOM 2137 O GLN A 142 8.970 6.396 -6.399 1.00 0.00 O ATOM 2138 CB GLN A 142 6.775 7.935 -8.341 1.00 0.00 C ATOM 2139 CG GLN A 142 7.407 9.298 -8.664 1.00 0.00 C ATOM 2140 CD GLN A 142 8.617 9.616 -7.787 1.00 0.00 C ATOM 2141 OE1 GLN A 142 9.747 9.674 -8.248 1.00 0.00 O ATOM 2142 NE2 GLN A 142 8.442 9.812 -6.497 1.00 0.00 N ATOM 0 H GLN A 142 6.436 6.025 -9.877 1.00 0.00 H new ATOM 0 HA GLN A 142 8.754 7.163 -8.754 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.940 7.756 -9.019 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.366 7.959 -7.331 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.710 9.313 -9.711 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.658 10.079 -8.537 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.505 9.767 -6.097 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.244 10.009 -5.898 1.00 0.00 H new ATOM 2151 N LEU A 143 7.120 5.154 -6.692 1.00 0.00 N ATOM 2152 CA LEU A 143 7.295 4.356 -5.466 1.00 0.00 C ATOM 2153 C LEU A 143 8.584 3.523 -5.480 1.00 0.00 C ATOM 2154 O LEU A 143 9.372 3.609 -4.538 1.00 0.00 O ATOM 2155 CB LEU A 143 6.064 3.463 -5.217 1.00 0.00 C ATOM 2156 CG LEU A 143 4.960 4.215 -4.452 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.629 4.194 -5.189 1.00 0.00 C ATOM 2158 CD2 LEU A 143 4.755 3.606 -3.062 1.00 0.00 C ATOM 0 H LEU A 143 6.272 4.927 -7.212 1.00 0.00 H new ATOM 0 HA LEU A 143 7.389 5.061 -4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.671 3.111 -6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.363 2.581 -4.651 1.00 0.00 H new ATOM 0 HG LEU A 143 5.295 5.249 -4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.883 4.737 -4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.746 4.667 -6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.303 3.162 -5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.971 4.152 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.465 2.560 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.684 3.672 -2.495 1.00 0.00 H new ATOM 2170 N ILE A 144 8.833 2.753 -6.544 1.00 0.00 N ATOM 2171 CA ILE A 144 10.064 1.958 -6.710 1.00 0.00 C ATOM 2172 C ILE A 144 11.308 2.864 -6.660 1.00 0.00 C ATOM 2173 O ILE A 144 12.295 2.531 -6.001 1.00 0.00 O ATOM 2174 CB ILE A 144 9.989 1.133 -8.020 1.00 0.00 C ATOM 2175 CG1 ILE A 144 8.878 0.059 -7.920 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.337 0.451 -8.333 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.433 -0.490 -9.282 1.00 0.00 C ATOM 0 H ILE A 144 8.182 2.660 -7.324 1.00 0.00 H new ATOM 0 HA ILE A 144 10.153 1.254 -5.882 1.00 0.00 H new ATOM 0 HB ILE A 144 9.755 1.824 -8.830 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.236 -0.766 -7.304 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.015 0.487 -7.410 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.250 -0.119 -9.258 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.111 1.210 -8.446 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.603 -0.220 -7.516 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.653 -1.237 -9.136 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.045 0.325 -9.893 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.284 -0.948 -9.786 1.00 0.00 H new ATOM 2189 N CYS A 145 11.242 4.034 -7.305 1.00 0.00 N ATOM 2190 CA CYS A 145 12.297 5.053 -7.267 1.00 0.00 C ATOM 2191 C CYS A 145 12.626 5.502 -5.827 1.00 0.00 C ATOM 2192 O CYS A 145 13.775 5.374 -5.395 1.00 0.00 O ATOM 2193 CB CYS A 145 11.902 6.227 -8.173 1.00 0.00 C ATOM 2194 SG CYS A 145 13.297 7.380 -8.322 1.00 0.00 S ATOM 0 H CYS A 145 10.442 4.304 -7.877 1.00 0.00 H new ATOM 0 HA CYS A 145 13.220 4.616 -7.649 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.615 5.859 -9.158 1.00 0.00 H new ATOM 0 HB3 CYS A 145 11.034 6.742 -7.760 1.00 0.00 H new ATOM 0 HG CYS A 145 12.960 8.372 -9.092 1.00 0.00 H new ATOM 2200 N PHE A 146 11.631 5.974 -5.062 1.00 0.00 N ATOM 2201 CA PHE A 146 11.804 6.341 -3.647 1.00 0.00 C ATOM 2202 C PHE A 146 12.393 5.188 -2.814 1.00 0.00 C ATOM 2203 O PHE A 146 13.385 5.385 -2.110 1.00 0.00 O ATOM 2204 CB PHE A 146 10.482 6.848 -3.054 1.00 0.00 C ATOM 2205 CG PHE A 146 10.516 7.073 -1.547 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.491 7.902 -0.955 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.567 6.437 -0.727 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.524 8.073 0.443 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.595 6.608 0.671 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.580 7.421 1.258 1.00 0.00 C ATOM 0 H PHE A 146 10.681 6.113 -5.407 1.00 0.00 H new ATOM 0 HA PHE A 146 12.529 7.154 -3.606 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.213 7.784 -3.543 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.695 6.130 -3.285 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.215 8.408 -1.576 1.00 0.00 H new ATOM 0 HD2 PHE A 146 8.809 5.811 -1.174 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.276 8.706 0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.861 6.115 1.291 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.612 7.545 2.330 1.00 0.00 H new ATOM 2220 N CYS A 147 11.842 3.975 -2.936 1.00 0.00 N ATOM 2221 CA CYS A 147 12.328 2.788 -2.254 1.00 0.00 C ATOM 2222 C CYS A 147 13.823 2.521 -2.493 1.00 0.00 C ATOM 2223 O CYS A 147 14.560 2.332 -1.524 1.00 0.00 O ATOM 2224 CB CYS A 147 11.449 1.612 -2.675 1.00 0.00 C ATOM 2225 SG CYS A 147 9.834 1.741 -1.850 1.00 0.00 S ATOM 0 H CYS A 147 11.029 3.796 -3.526 1.00 0.00 H new ATOM 0 HA CYS A 147 12.253 2.939 -1.177 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.318 1.610 -3.757 1.00 0.00 H new ATOM 0 HB3 CYS A 147 11.931 0.671 -2.411 1.00 0.00 H new ATOM 0 HG CYS A 147 9.149 0.657 -2.064 1.00 0.00 H new ATOM 2231 N ARG A 148 14.295 2.546 -3.750 1.00 0.00 N ATOM 2232 CA ARG A 148 15.726 2.419 -4.083 1.00 0.00 C ATOM 2233 C ARG A 148 16.596 3.496 -3.431 1.00 0.00 C ATOM 2234 O ARG A 148 17.635 3.156 -2.869 1.00 0.00 O ATOM 2235 CB ARG A 148 15.931 2.415 -5.609 1.00 0.00 C ATOM 2236 CG ARG A 148 15.910 0.988 -6.176 1.00 0.00 C ATOM 2237 CD ARG A 148 16.195 1.000 -7.683 1.00 0.00 C ATOM 2238 NE ARG A 148 16.582 -0.337 -8.172 1.00 0.00 N ATOM 2239 CZ ARG A 148 17.053 -0.640 -9.369 1.00 0.00 C ATOM 2240 NH1 ARG A 148 17.137 0.244 -10.323 1.00 0.00 N ATOM 2241 NH2 ARG A 148 17.461 -1.847 -9.633 1.00 0.00 N ATOM 0 H ARG A 148 13.694 2.655 -4.567 1.00 0.00 H new ATOM 0 HA ARG A 148 16.052 1.464 -3.671 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.149 3.008 -6.084 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.882 2.890 -5.851 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.654 0.377 -5.665 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.939 0.531 -5.988 1.00 0.00 H new ATOM 0 HD2 ARG A 148 15.310 1.342 -8.219 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.992 1.712 -7.898 1.00 0.00 H new ATOM 0 HE ARG A 148 16.475 -1.110 -7.516 1.00 0.00 H new ATOM 0 HH11 ARG A 148 16.834 1.204 -10.157 1.00 0.00 H new ATOM 0 HH12 ARG A 148 17.506 -0.024 -11.236 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.419 -2.568 -8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 148 17.823 -2.072 -10.560 1.00 0.00 H new ATOM 2255 N GLU A 149 16.192 4.765 -3.478 1.00 0.00 N ATOM 2256 CA GLU A 149 16.956 5.891 -2.914 1.00 0.00 C ATOM 2257 C GLU A 149 17.271 5.708 -1.420 1.00 0.00 C ATOM 2258 O GLU A 149 18.433 5.814 -1.023 1.00 0.00 O ATOM 2259 CB GLU A 149 16.196 7.210 -3.107 1.00 0.00 C ATOM 2260 CG GLU A 149 16.174 7.724 -4.552 1.00 0.00 C ATOM 2261 CD GLU A 149 17.526 8.349 -4.947 1.00 0.00 C ATOM 2262 OE1 GLU A 149 17.742 9.557 -4.680 1.00 0.00 O ATOM 2263 OE2 GLU A 149 18.386 7.640 -5.523 1.00 0.00 O ATOM 0 H GLU A 149 15.314 5.050 -3.913 1.00 0.00 H new ATOM 0 HA GLU A 149 17.902 5.919 -3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.169 7.077 -2.766 1.00 0.00 H new ATOM 0 HB3 GLU A 149 16.647 7.971 -2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 149 15.940 6.902 -5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.382 8.465 -4.664 1.00 0.00 H new ATOM 2270 N SER A 150 16.268 5.428 -0.580 1.00 0.00 N ATOM 2271 CA SER A 150 16.484 5.195 0.854 1.00 0.00 C ATOM 2272 C SER A 150 17.136 3.838 1.142 1.00 0.00 C ATOM 2273 O SER A 150 18.033 3.765 1.983 1.00 0.00 O ATOM 2274 CB SER A 150 15.194 5.357 1.673 1.00 0.00 C ATOM 2275 OG SER A 150 14.050 5.567 0.865 1.00 0.00 O ATOM 0 H SER A 150 15.293 5.357 -0.870 1.00 0.00 H new ATOM 0 HA SER A 150 17.183 5.969 1.172 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.043 4.466 2.283 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.308 6.197 2.358 1.00 0.00 H new ATOM 0 HG SER A 150 13.638 6.425 1.098 1.00 0.00 H new ATOM 2281 N ARG A 151 16.761 2.760 0.433 1.00 0.00 N ATOM 2282 CA ARG A 151 17.391 1.431 0.590 1.00 0.00 C ATOM 2283 C ARG A 151 18.880 1.424 0.212 1.00 0.00 C ATOM 2284 O ARG A 151 19.631 0.621 0.765 1.00 0.00 O ATOM 2285 CB ARG A 151 16.572 0.359 -0.160 1.00 0.00 C ATOM 2286 CG ARG A 151 16.958 -1.085 0.217 1.00 0.00 C ATOM 2287 CD ARG A 151 17.925 -1.760 -0.768 1.00 0.00 C ATOM 2288 NE ARG A 151 17.212 -2.325 -1.933 1.00 0.00 N ATOM 2289 CZ ARG A 151 17.638 -3.287 -2.735 1.00 0.00 C ATOM 2290 NH1 ARG A 151 18.851 -3.761 -2.665 1.00 0.00 N ATOM 2291 NH2 ARG A 151 16.848 -3.801 -3.633 1.00 0.00 N ATOM 0 H ARG A 151 16.016 2.781 -0.263 1.00 0.00 H new ATOM 0 HA ARG A 151 17.375 1.179 1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.513 0.510 0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.707 0.494 -1.233 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.412 -1.080 1.208 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.051 -1.685 0.285 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.662 -1.034 -1.110 1.00 0.00 H new ATOM 0 HD3 ARG A 151 18.471 -2.552 -0.256 1.00 0.00 H new ATOM 0 HE ARG A 151 16.294 -1.931 -2.141 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.505 -3.389 -1.976 1.00 0.00 H new ATOM 0 HH12 ARG A 151 19.146 -4.503 -3.299 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.890 -3.462 -3.723 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.187 -4.542 -4.246 1.00 0.00 H new ATOM 2305 N TYR A 152 19.342 2.367 -0.616 1.00 0.00 N ATOM 2306 CA TYR A 152 20.776 2.606 -0.874 1.00 0.00 C ATOM 2307 C TYR A 152 21.590 2.965 0.392 1.00 0.00 C ATOM 2308 O TYR A 152 22.810 2.791 0.413 1.00 0.00 O ATOM 2309 CB TYR A 152 20.942 3.696 -1.952 1.00 0.00 C ATOM 2310 CG TYR A 152 21.593 3.213 -3.234 1.00 0.00 C ATOM 2311 CD1 TYR A 152 20.856 2.423 -4.139 1.00 0.00 C ATOM 2312 CD2 TYR A 152 22.924 3.567 -3.533 1.00 0.00 C ATOM 2313 CE1 TYR A 152 21.444 1.991 -5.344 1.00 0.00 C ATOM 2314 CE2 TYR A 152 23.514 3.139 -4.738 1.00 0.00 C ATOM 2315 CZ TYR A 152 22.775 2.351 -5.648 1.00 0.00 C ATOM 2316 OH TYR A 152 23.353 1.947 -6.814 1.00 0.00 O ATOM 0 H TYR A 152 18.728 2.996 -1.134 1.00 0.00 H new ATOM 0 HA TYR A 152 21.186 1.661 -1.231 1.00 0.00 H new ATOM 0 HB2 TYR A 152 19.961 4.108 -2.189 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.538 4.510 -1.540 1.00 0.00 H new ATOM 0 HD1 TYR A 152 19.837 2.148 -3.908 1.00 0.00 H new ATOM 0 HD2 TYR A 152 23.492 4.167 -2.837 1.00 0.00 H new ATOM 0 HE1 TYR A 152 20.877 1.385 -6.035 1.00 0.00 H new ATOM 0 HE2 TYR A 152 24.533 3.414 -4.967 1.00 0.00 H new ATOM 0 HH TYR A 152 24.271 2.286 -6.859 1.00 0.00 H new ATOM 2326 N MET A 153 20.925 3.420 1.462 1.00 0.00 N ATOM 2327 CA MET A 153 21.487 3.748 2.782 1.00 0.00 C ATOM 2328 C MET A 153 21.367 2.572 3.784 1.00 0.00 C ATOM 2329 O MET A 153 21.461 2.763 4.994 1.00 0.00 O ATOM 2330 CB MET A 153 20.818 5.053 3.271 1.00 0.00 C ATOM 2331 CG MET A 153 21.725 5.987 4.091 1.00 0.00 C ATOM 2332 SD MET A 153 21.771 5.780 5.897 1.00 0.00 S ATOM 2333 CE MET A 153 23.461 5.150 6.110 1.00 0.00 C ATOM 0 H MET A 153 19.918 3.579 1.429 1.00 0.00 H new ATOM 0 HA MET A 153 22.561 3.914 2.703 1.00 0.00 H new ATOM 0 HB2 MET A 153 20.449 5.600 2.404 1.00 0.00 H new ATOM 0 HB3 MET A 153 19.950 4.793 3.876 1.00 0.00 H new ATOM 0 HG2 MET A 153 22.743 5.874 3.718 1.00 0.00 H new ATOM 0 HG3 MET A 153 21.421 7.013 3.882 1.00 0.00 H new ATOM 0 HE1 MET A 153 23.652 4.970 7.168 1.00 0.00 H new ATOM 0 HE2 MET A 153 23.574 4.217 5.557 1.00 0.00 H new ATOM 0 HE3 MET A 153 24.173 5.884 5.733 1.00 0.00 H new ATOM 2343 N ASP A 154 21.132 1.342 3.307 1.00 0.00 N ATOM 2344 CA ASP A 154 20.961 0.115 4.114 1.00 0.00 C ATOM 2345 C ASP A 154 19.794 0.200 5.126 1.00 0.00 C ATOM 2346 O ASP A 154 19.806 -0.424 6.186 1.00 0.00 O ATOM 2347 CB ASP A 154 22.315 -0.299 4.731 1.00 0.00 C ATOM 2348 CG ASP A 154 22.319 -1.737 5.285 1.00 0.00 C ATOM 2349 OD1 ASP A 154 21.866 -2.666 4.574 1.00 0.00 O ATOM 2350 OD2 ASP A 154 22.836 -1.955 6.409 1.00 0.00 O ATOM 0 H ASP A 154 21.052 1.162 2.306 1.00 0.00 H new ATOM 0 HA ASP A 154 20.650 -0.691 3.450 1.00 0.00 H new ATOM 0 HB2 ASP A 154 23.094 -0.206 3.975 1.00 0.00 H new ATOM 0 HB3 ASP A 154 22.567 0.393 5.535 1.00 0.00 H new ATOM 2355 N GLN A 155 18.757 0.982 4.794 1.00 0.00 N ATOM 2356 CA GLN A 155 17.540 1.170 5.601 1.00 0.00 C ATOM 2357 C GLN A 155 16.584 -0.048 5.629 1.00 0.00 C ATOM 2358 O GLN A 155 15.580 -0.006 6.340 1.00 0.00 O ATOM 2359 CB GLN A 155 16.796 2.429 5.100 1.00 0.00 C ATOM 2360 CG GLN A 155 16.587 3.486 6.199 1.00 0.00 C ATOM 2361 CD GLN A 155 17.774 4.433 6.423 1.00 0.00 C ATOM 2362 OE1 GLN A 155 17.603 5.608 6.720 1.00 0.00 O ATOM 2363 NE2 GLN A 155 19.012 4.000 6.310 1.00 0.00 N ATOM 0 H GLN A 155 18.740 1.520 3.927 1.00 0.00 H new ATOM 0 HA GLN A 155 17.869 1.291 6.633 1.00 0.00 H new ATOM 0 HB2 GLN A 155 17.359 2.874 4.279 1.00 0.00 H new ATOM 0 HB3 GLN A 155 15.826 2.135 4.699 1.00 0.00 H new ATOM 0 HG2 GLN A 155 15.709 4.081 5.947 1.00 0.00 H new ATOM 0 HG3 GLN A 155 16.367 2.975 7.136 1.00 0.00 H new ATOM 0 HE21 GLN A 155 19.191 3.027 6.064 1.00 0.00 H new ATOM 0 HE22 GLN A 155 19.792 4.638 6.469 1.00 0.00 H new ATOM 2372 N TRP A 156 16.872 -1.115 4.866 1.00 0.00 N ATOM 2373 CA TRP A 156 16.015 -2.281 4.559 1.00 0.00 C ATOM 2374 C TRP A 156 14.729 -1.892 3.812 1.00 0.00 C ATOM 2375 O TRP A 156 14.603 -2.160 2.617 1.00 0.00 O ATOM 2376 CB TRP A 156 15.717 -3.145 5.803 1.00 0.00 C ATOM 2377 CG TRP A 156 16.859 -3.912 6.404 1.00 0.00 C ATOM 2378 CD1 TRP A 156 18.060 -3.404 6.760 1.00 0.00 C ATOM 2379 CD2 TRP A 156 16.906 -5.329 6.770 1.00 0.00 C ATOM 2380 NE1 TRP A 156 18.857 -4.403 7.282 1.00 0.00 N ATOM 2381 CE2 TRP A 156 18.187 -5.606 7.336 1.00 0.00 C ATOM 2382 CE3 TRP A 156 15.992 -6.405 6.695 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 18.542 -6.880 7.809 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 16.338 -7.688 7.165 1.00 0.00 C ATOM 2385 CH2 TRP A 156 17.607 -7.927 7.723 1.00 0.00 C ATOM 0 H TRP A 156 17.781 -1.195 4.410 1.00 0.00 H new ATOM 0 HA TRP A 156 16.596 -2.903 3.878 1.00 0.00 H new ATOM 0 HB2 TRP A 156 15.306 -2.494 6.574 1.00 0.00 H new ATOM 0 HB3 TRP A 156 14.936 -3.857 5.538 1.00 0.00 H new ATOM 0 HD1 TRP A 156 18.353 -2.370 6.652 1.00 0.00 H new ATOM 0 HE1 TRP A 156 19.820 -4.268 7.589 1.00 0.00 H new ATOM 0 HE3 TRP A 156 15.012 -6.241 6.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 19.520 -7.053 8.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 15.623 -8.494 7.096 1.00 0.00 H new ATOM 0 HH2 TRP A 156 17.863 -8.912 8.084 1.00 0.00 H new ATOM 2396 N VAL A 157 13.793 -1.244 4.506 1.00 0.00 N ATOM 2397 CA VAL A 157 12.530 -0.701 3.988 1.00 0.00 C ATOM 2398 C VAL A 157 12.306 0.718 4.524 1.00 0.00 C ATOM 2399 O VAL A 157 12.304 0.910 5.745 1.00 0.00 O ATOM 2400 CB VAL A 157 11.315 -1.593 4.325 1.00 0.00 C ATOM 2401 CG1 VAL A 157 11.330 -2.838 3.442 1.00 0.00 C ATOM 2402 CG2 VAL A 157 11.214 -2.064 5.785 1.00 0.00 C ATOM 0 H VAL A 157 13.900 -1.072 5.506 1.00 0.00 H new ATOM 0 HA VAL A 157 12.616 -0.675 2.902 1.00 0.00 H new ATOM 0 HB VAL A 157 10.453 -0.951 4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.471 -3.465 3.682 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.281 -2.542 2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.249 -3.398 3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.325 -2.682 5.907 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.099 -2.646 6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.147 -1.198 6.443 1.00 0.00 H new ATOM 2412 N PRO A 158 12.124 1.735 3.661 1.00 0.00 N ATOM 2413 CA PRO A 158 11.698 3.050 4.122 1.00 0.00 C ATOM 2414 C PRO A 158 10.248 3.032 4.619 1.00 0.00 C ATOM 2415 O PRO A 158 9.478 2.093 4.363 1.00 0.00 O ATOM 2416 CB PRO A 158 11.880 3.983 2.929 1.00 0.00 C ATOM 2417 CG PRO A 158 11.716 3.064 1.723 1.00 0.00 C ATOM 2418 CD PRO A 158 12.241 1.713 2.208 1.00 0.00 C ATOM 0 HA PRO A 158 12.287 3.384 4.976 1.00 0.00 H new ATOM 0 HB2 PRO A 158 11.138 4.781 2.928 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.860 4.459 2.939 1.00 0.00 H new ATOM 0 HG2 PRO A 158 10.674 2.998 1.411 1.00 0.00 H new ATOM 0 HG3 PRO A 158 12.283 3.427 0.865 1.00 0.00 H new ATOM 0 HD2 PRO A 158 11.662 0.894 1.782 1.00 0.00 H new ATOM 0 HD3 PRO A 158 13.277 1.564 1.902 1.00 0.00 H new ATOM 2426 N VAL A 159 9.879 4.110 5.316 1.00 0.00 N ATOM 2427 CA VAL A 159 8.524 4.323 5.832 1.00 0.00 C ATOM 2428 C VAL A 159 8.038 5.759 5.651 1.00 0.00 C ATOM 2429 O VAL A 159 8.853 6.685 5.639 1.00 0.00 O ATOM 2430 CB VAL A 159 8.396 3.894 7.313 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.814 2.436 7.537 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.229 4.765 8.265 1.00 0.00 C ATOM 0 H VAL A 159 10.522 4.870 5.541 1.00 0.00 H new ATOM 0 HA VAL A 159 7.877 3.683 5.231 1.00 0.00 H new ATOM 0 HB VAL A 159 7.337 4.020 7.539 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.706 2.184 8.592 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.180 1.780 6.941 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.854 2.306 7.238 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.097 4.414 9.288 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.282 4.698 7.991 1.00 0.00 H new ATOM 0 HG23 VAL A 159 8.900 5.802 8.192 1.00 0.00 H new ATOM 2442 N ILE A 160 6.716 5.963 5.538 1.00 0.00 N ATOM 2443 CA ILE A 160 6.124 7.320 5.503 1.00 0.00 C ATOM 2444 C ILE A 160 4.647 7.380 5.943 1.00 0.00 C ATOM 2445 O ILE A 160 3.989 6.351 6.107 1.00 0.00 O ATOM 2446 CB ILE A 160 6.362 7.962 4.104 1.00 0.00 C ATOM 2447 CG1 ILE A 160 6.403 9.501 4.200 1.00 0.00 C ATOM 2448 CG2 ILE A 160 5.364 7.493 3.024 1.00 0.00 C ATOM 2449 CD1 ILE A 160 7.300 10.142 3.140 1.00 0.00 C ATOM 0 H ILE A 160 6.033 5.209 5.469 1.00 0.00 H new ATOM 0 HA ILE A 160 6.642 7.914 6.256 1.00 0.00 H new ATOM 0 HB ILE A 160 7.338 7.606 3.775 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.391 9.893 4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.757 9.789 5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.594 7.984 2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.442 6.413 2.901 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.350 7.751 3.329 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.287 11.225 3.259 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.320 9.776 3.257 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.933 9.882 2.147 1.00 0.00 H new ATOM 2461 N ASN A 161 4.108 8.593 6.106 1.00 0.00 N ATOM 2462 CA ASN A 161 2.674 8.880 6.204 1.00 0.00 C ATOM 2463 C ASN A 161 2.279 10.052 5.281 1.00 0.00 C ATOM 2464 O ASN A 161 2.991 11.058 5.226 1.00 0.00 O ATOM 2465 CB ASN A 161 2.281 9.135 7.673 1.00 0.00 C ATOM 2466 CG ASN A 161 2.788 10.457 8.233 1.00 0.00 C ATOM 2467 OD1 ASN A 161 3.920 10.578 8.681 1.00 0.00 O ATOM 2468 ND2 ASN A 161 1.964 11.482 8.251 1.00 0.00 N ATOM 0 H ASN A 161 4.681 9.434 6.176 1.00 0.00 H new ATOM 0 HA ASN A 161 2.116 8.009 5.860 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.194 9.110 7.756 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.666 8.321 8.287 1.00 0.00 H new ATOM 0 HD21 ASN A 161 2.269 12.375 8.638 1.00 0.00 H new ATOM 0 HD22 ASN A 161 1.020 11.384 7.878 1.00 0.00 H new ATOM 2475 N LEU A 162 1.144 9.951 4.578 1.00 0.00 N ATOM 2476 CA LEU A 162 0.537 11.096 3.877 1.00 0.00 C ATOM 2477 C LEU A 162 -0.130 12.088 4.869 1.00 0.00 C ATOM 2478 O LEU A 162 -0.463 11.689 5.992 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.391 10.594 2.740 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.902 10.412 3.017 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.602 10.109 1.692 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -2.208 9.291 4.014 1.00 0.00 C ATOM 0 H LEU A 162 0.621 9.081 4.478 1.00 0.00 H new ATOM 0 HA LEU A 162 1.318 11.682 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.293 11.290 1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.003 9.634 2.401 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.265 11.337 3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.670 9.977 1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.447 10.937 1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.189 9.196 1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -3.286 9.219 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.831 8.345 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.725 9.510 4.967 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.334 13.368 4.492 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.059 14.344 5.315 1.00 0.00 C ATOM 2496 C PRO A 163 -2.583 14.111 5.284 1.00 0.00 C ATOM 2497 O PRO A 163 -3.105 13.399 4.426 1.00 0.00 O ATOM 2498 CB PRO A 163 -0.685 15.707 4.721 1.00 0.00 C ATOM 2499 CG PRO A 163 -0.474 15.395 3.240 1.00 0.00 C ATOM 2500 CD PRO A 163 0.144 13.998 3.266 1.00 0.00 C ATOM 0 HA PRO A 163 -0.787 14.264 6.367 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.476 16.442 4.869 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.217 16.113 5.180 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.413 15.410 2.687 1.00 0.00 H new ATOM 0 HG3 PRO A 163 0.187 16.120 2.765 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.155 13.423 2.390 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.233 14.053 3.255 1.00 0.00 H new ATOM 2508 N GLU A 164 -3.328 14.728 6.208 1.00 0.00 N ATOM 2509 CA GLU A 164 -4.800 14.628 6.234 1.00 0.00 C ATOM 2510 C GLU A 164 -5.465 15.322 5.021 1.00 0.00 C ATOM 2511 O GLU A 164 -4.834 16.100 4.292 1.00 0.00 O ATOM 2512 CB GLU A 164 -5.368 15.184 7.551 1.00 0.00 C ATOM 2513 CG GLU A 164 -4.774 14.510 8.799 1.00 0.00 C ATOM 2514 CD GLU A 164 -5.422 15.055 10.087 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -6.450 14.494 10.541 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -4.903 16.043 10.663 1.00 0.00 O ATOM 0 H GLU A 164 -2.938 15.305 6.953 1.00 0.00 H new ATOM 0 HA GLU A 164 -5.040 13.567 6.168 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -5.175 16.256 7.598 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -6.450 15.054 7.556 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.925 13.432 8.740 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -3.698 14.680 8.830 1.00 0.00 H new ATOM 2523 N ARG A 165 -6.758 15.041 4.810 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.556 15.412 3.623 1.00 0.00 C ATOM 2525 C ARG A 165 -8.946 15.969 3.964 1.00 0.00 C ATOM 2526 O ARG A 165 -9.524 15.574 5.002 1.00 0.00 O ATOM 2527 CB ARG A 165 -7.605 14.215 2.652 1.00 0.00 C ATOM 2528 CG ARG A 165 -8.438 13.009 3.137 1.00 0.00 C ATOM 2529 CD ARG A 165 -9.822 12.939 2.477 1.00 0.00 C ATOM 2530 NE ARG A 165 -9.723 12.548 1.057 1.00 0.00 N ATOM 2531 CZ ARG A 165 -10.663 12.621 0.139 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -11.846 13.093 0.382 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -10.447 12.203 -1.071 1.00 0.00 N ATOM 2534 OXT ARG A 165 -9.445 16.815 3.188 1.00 0.00 O ATOM 0 H ARG A 165 -7.308 14.522 5.495 1.00 0.00 H new ATOM 0 HA ARG A 165 -7.058 16.245 3.127 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -8.010 14.557 1.700 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -6.585 13.879 2.463 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -7.893 12.089 2.927 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -8.559 13.068 4.219 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -10.445 12.222 3.011 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -10.314 13.909 2.555 1.00 0.00 H new ATOM 0 HE ARG A 165 -8.822 12.179 0.752 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.080 13.427 1.317 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -12.543 13.130 -0.362 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -9.539 11.811 -1.321 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -11.185 12.266 -1.772 1.00 0.00 H new TER 2548 ARG A 165