USER MOD reduce.3.24.130724 H: found=0, std=0, add=1579, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1579 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 179 LYS NZ :NH3+ -132:sc= 0.304 (180deg=0) USER MOD Set 1.2: A 183 SER OG : rot -150:sc= 0.28 USER MOD Set 2.1: A 59 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 71 GLN : amide:sc= -0.443 K(o=-0.44,f=-3!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 128:sc= 0.0497 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 153:sc= -0.595 (180deg=-1.59!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 MET CE :methyl -152:sc= -9.54! (180deg=-12.7!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 30:sc= -1.64 USER MOD Single : A 24 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.017) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -70:sc= -0.462 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -110:sc= 0.713 (180deg=-2.72!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 141:sc= -1.26 (180deg=-3.73!) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.0566 X(o=-0.057,f=0) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN : amide:sc= -0.381 X(o=-0.38,f=-0.033) USER MOD Single : A 75 GLN : amide:sc=-0.00949 X(o=-0.0095,f=-0.19) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.0898 K(o=-0.09,f=-1.1!) USER MOD Single : A 92 ASN :FLIP amide:sc= -0.039 F(o=-0.56,f=-0.039) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.048) USER MOD Single : A 98 ASN : amide:sc= -2.82 K(o=-2.8,f=-4.3!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0366 USER MOD Single : A 120 HIS : no HD1:sc= -0.942 K(o=-0.94,f=-1.6) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 56:sc= 0.0982! USER MOD Single : A 132 ASN : amide:sc= -0.295 K(o=-0.29,f=-2.3!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 MET CE :methyl -134:sc= -2.44 (180deg=-8.03!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -161:sc= -0.541 (180deg=-1.09) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= 0.0274 X(o=0.027,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 150:sc= -0.746 USER MOD Single : A 165 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0609) USER MOD Single : A 166 TYR OH : rot 50:sc= -0.397 USER MOD Single : A 171 ASN : amide:sc= -2.27 K(o=-2.3,f=-6.4!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 MET CE :methyl -128:sc= -6.23! (180deg=-7.55!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 342.442 9.701 -17.456 1.00 0.00 N ATOM 2 CA MET A 1 342.554 9.048 -16.125 1.00 0.00 C ATOM 3 C MET A 1 341.435 8.034 -15.913 1.00 0.00 C ATOM 4 O MET A 1 340.644 7.769 -16.818 1.00 0.00 O ATOM 5 CB MET A 1 342.498 10.130 -15.045 1.00 0.00 C ATOM 6 CG MET A 1 343.865 10.649 -14.632 1.00 0.00 C ATOM 7 SD MET A 1 344.697 9.559 -13.461 1.00 0.00 S ATOM 8 CE MET A 1 344.182 10.277 -11.904 1.00 0.00 C ATOM 0 H1 MET A 1 342.466 10.734 -17.339 1.00 0.00 H new ATOM 0 H2 MET A 1 343.236 9.402 -18.057 1.00 0.00 H new ATOM 0 H3 MET A 1 341.545 9.424 -17.904 1.00 0.00 H new ATOM 0 HA MET A 1 343.500 8.509 -16.069 1.00 0.00 H new ATOM 0 HB2 MET A 1 341.897 10.963 -15.408 1.00 0.00 H new ATOM 0 HB3 MET A 1 341.990 9.730 -14.167 1.00 0.00 H new ATOM 0 HG2 MET A 1 344.488 10.766 -15.519 1.00 0.00 H new ATOM 0 HG3 MET A 1 343.755 11.638 -14.187 1.00 0.00 H new ATOM 0 HE1 MET A 1 344.617 9.711 -11.081 1.00 0.00 H new ATOM 0 HE2 MET A 1 344.520 11.312 -11.851 1.00 0.00 H new ATOM 0 HE3 MET A 1 343.095 10.246 -11.831 1.00 0.00 H new ATOM 20 N ILE A 2 341.375 7.470 -14.711 1.00 0.00 N ATOM 21 CA ILE A 2 340.354 6.484 -14.379 1.00 0.00 C ATOM 22 C ILE A 2 339.510 6.941 -13.191 1.00 0.00 C ATOM 23 O ILE A 2 339.870 6.717 -12.036 1.00 0.00 O ATOM 24 CB ILE A 2 340.981 5.110 -14.063 1.00 0.00 C ATOM 25 CG1 ILE A 2 339.891 4.074 -13.766 1.00 0.00 C ATOM 26 CG2 ILE A 2 341.949 5.224 -12.894 1.00 0.00 C ATOM 27 CD1 ILE A 2 339.966 2.849 -14.651 1.00 0.00 C ATOM 0 H ILE A 2 342.022 7.679 -13.951 1.00 0.00 H new ATOM 0 HA ILE A 2 339.712 6.385 -15.254 1.00 0.00 H new ATOM 0 HB ILE A 2 341.538 4.775 -14.938 1.00 0.00 H new ATOM 0 HG12 ILE A 2 339.969 3.765 -12.724 1.00 0.00 H new ATOM 0 HG13 ILE A 2 338.914 4.541 -13.888 1.00 0.00 H new ATOM 0 HG21 ILE A 2 342.383 4.246 -12.684 1.00 0.00 H new ATOM 0 HG22 ILE A 2 342.743 5.926 -13.146 1.00 0.00 H new ATOM 0 HG23 ILE A 2 341.415 5.581 -12.013 1.00 0.00 H new ATOM 0 HD11 ILE A 2 339.165 2.159 -14.386 1.00 0.00 H new ATOM 0 HD12 ILE A 2 339.858 3.146 -15.694 1.00 0.00 H new ATOM 0 HD13 ILE A 2 340.929 2.358 -14.512 1.00 0.00 H new ATOM 39 N LYS A 3 338.382 7.582 -13.485 1.00 0.00 N ATOM 40 CA LYS A 3 337.486 8.067 -12.442 1.00 0.00 C ATOM 41 C LYS A 3 336.663 6.919 -11.864 1.00 0.00 C ATOM 42 O LYS A 3 335.440 6.885 -12.000 1.00 0.00 O ATOM 43 CB LYS A 3 336.560 9.151 -12.999 1.00 0.00 C ATOM 44 CG LYS A 3 337.053 10.564 -12.734 1.00 0.00 C ATOM 45 CD LYS A 3 336.207 11.262 -11.681 1.00 0.00 C ATOM 46 CE LYS A 3 334.908 11.787 -12.269 1.00 0.00 C ATOM 47 NZ LYS A 3 333.803 10.796 -12.152 1.00 0.00 N ATOM 0 H LYS A 3 338.068 7.777 -14.436 1.00 0.00 H new ATOM 0 HA LYS A 3 338.090 8.497 -11.643 1.00 0.00 H new ATOM 0 HB2 LYS A 3 336.452 9.008 -14.074 1.00 0.00 H new ATOM 0 HB3 LYS A 3 335.569 9.032 -12.560 1.00 0.00 H new ATOM 0 HG2 LYS A 3 338.092 10.532 -12.405 1.00 0.00 H new ATOM 0 HG3 LYS A 3 337.029 11.138 -13.660 1.00 0.00 H new ATOM 0 HD2 LYS A 3 335.986 10.567 -10.871 1.00 0.00 H new ATOM 0 HD3 LYS A 3 336.772 12.088 -11.248 1.00 0.00 H new ATOM 0 HE2 LYS A 3 334.625 12.708 -11.759 1.00 0.00 H new ATOM 0 HE3 LYS A 3 335.060 12.038 -13.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 332.891 11.295 -12.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 333.821 10.158 -12.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 333.924 10.242 -11.280 1.00 0.00 H new ATOM 61 N GLU A 4 337.346 5.976 -11.226 1.00 0.00 N ATOM 62 CA GLU A 4 336.683 4.820 -10.635 1.00 0.00 C ATOM 63 C GLU A 4 335.729 5.236 -9.517 1.00 0.00 C ATOM 64 O GLU A 4 334.829 4.481 -9.150 1.00 0.00 O ATOM 65 CB GLU A 4 337.719 3.824 -10.105 1.00 0.00 C ATOM 66 CG GLU A 4 338.426 4.286 -8.840 1.00 0.00 C ATOM 67 CD GLU A 4 338.004 3.497 -7.616 1.00 0.00 C ATOM 68 OE1 GLU A 4 338.478 2.352 -7.455 1.00 0.00 O ATOM 69 OE2 GLU A 4 337.199 4.023 -6.818 1.00 0.00 O ATOM 0 H GLU A 4 338.359 5.989 -11.105 1.00 0.00 H new ATOM 0 HA GLU A 4 336.095 4.338 -11.416 1.00 0.00 H new ATOM 0 HB2 GLU A 4 337.226 2.872 -9.907 1.00 0.00 H new ATOM 0 HB3 GLU A 4 338.464 3.642 -10.880 1.00 0.00 H new ATOM 0 HG2 GLU A 4 339.503 4.192 -8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 4 338.217 5.343 -8.676 1.00 0.00 H new ATOM 76 N LEU A 5 335.932 6.435 -8.971 1.00 0.00 N ATOM 77 CA LEU A 5 335.087 6.931 -7.887 1.00 0.00 C ATOM 78 C LEU A 5 333.606 6.836 -8.243 1.00 0.00 C ATOM 79 O LEU A 5 332.816 6.274 -7.485 1.00 0.00 O ATOM 80 CB LEU A 5 335.442 8.381 -7.548 1.00 0.00 C ATOM 81 CG LEU A 5 334.513 9.054 -6.532 1.00 0.00 C ATOM 82 CD1 LEU A 5 334.854 8.610 -5.119 1.00 0.00 C ATOM 83 CD2 LEU A 5 334.597 10.568 -6.652 1.00 0.00 C ATOM 0 H LEU A 5 336.670 7.077 -9.260 1.00 0.00 H new ATOM 0 HA LEU A 5 335.272 6.301 -7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 5 336.461 8.409 -7.161 1.00 0.00 H new ATOM 0 HB3 LEU A 5 335.434 8.966 -8.468 1.00 0.00 H new ATOM 0 HG LEU A 5 333.489 8.749 -6.749 1.00 0.00 H new ATOM 0 HD11 LEU A 5 334.183 9.099 -4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 5 334.739 7.529 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 5 335.884 8.883 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 5 333.930 11.028 -5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 5 335.621 10.892 -6.463 1.00 0.00 H new ATOM 0 HD23 LEU A 5 334.300 10.870 -7.656 1.00 0.00 H new ATOM 95 N GLU A 6 333.226 7.397 -9.389 1.00 0.00 N ATOM 96 CA GLU A 6 331.833 7.379 -9.820 1.00 0.00 C ATOM 97 C GLU A 6 331.284 5.959 -9.855 1.00 0.00 C ATOM 98 O GLU A 6 330.140 5.719 -9.469 1.00 0.00 O ATOM 99 CB GLU A 6 331.699 8.022 -11.201 1.00 0.00 C ATOM 100 CG GLU A 6 330.398 8.783 -11.395 1.00 0.00 C ATOM 101 CD GLU A 6 330.453 9.742 -12.568 1.00 0.00 C ATOM 102 OE1 GLU A 6 330.691 9.278 -13.703 1.00 0.00 O ATOM 103 OE2 GLU A 6 330.258 10.956 -12.352 1.00 0.00 O ATOM 0 H GLU A 6 333.862 7.868 -10.033 1.00 0.00 H new ATOM 0 HA GLU A 6 331.252 7.952 -9.097 1.00 0.00 H new ATOM 0 HB2 GLU A 6 332.535 8.703 -11.358 1.00 0.00 H new ATOM 0 HB3 GLU A 6 331.773 7.246 -11.963 1.00 0.00 H new ATOM 0 HG2 GLU A 6 329.585 8.073 -11.549 1.00 0.00 H new ATOM 0 HG3 GLU A 6 330.168 9.339 -10.486 1.00 0.00 H new ATOM 110 N ASP A 7 332.099 5.020 -10.318 1.00 0.00 N ATOM 111 CA ASP A 7 331.697 3.624 -10.402 1.00 0.00 C ATOM 112 C ASP A 7 331.312 3.070 -9.036 1.00 0.00 C ATOM 113 O ASP A 7 330.423 2.225 -8.931 1.00 0.00 O ATOM 114 CB ASP A 7 332.825 2.785 -11.003 1.00 0.00 C ATOM 115 CG ASP A 7 332.306 1.646 -11.859 1.00 0.00 C ATOM 116 OD1 ASP A 7 331.337 1.866 -12.616 1.00 0.00 O ATOM 117 OD2 ASP A 7 332.868 0.535 -11.772 1.00 0.00 O ATOM 0 H ASP A 7 333.048 5.203 -10.643 1.00 0.00 H new ATOM 0 HA ASP A 7 330.821 3.570 -11.048 1.00 0.00 H new ATOM 0 HB2 ASP A 7 333.468 3.425 -11.606 1.00 0.00 H new ATOM 0 HB3 ASP A 7 333.441 2.381 -10.200 1.00 0.00 H new ATOM 122 N ILE A 8 331.962 3.566 -7.986 1.00 0.00 N ATOM 123 CA ILE A 8 331.656 3.132 -6.629 1.00 0.00 C ATOM 124 C ILE A 8 330.305 3.682 -6.184 1.00 0.00 C ATOM 125 O ILE A 8 329.452 2.951 -5.681 1.00 0.00 O ATOM 126 CB ILE A 8 332.740 3.590 -5.630 1.00 0.00 C ATOM 127 CG1 ILE A 8 334.139 3.402 -6.224 1.00 0.00 C ATOM 128 CG2 ILE A 8 332.613 2.827 -4.320 1.00 0.00 C ATOM 129 CD1 ILE A 8 334.400 2.001 -6.738 1.00 0.00 C ATOM 0 H ILE A 8 332.701 4.266 -8.050 1.00 0.00 H new ATOM 0 HA ILE A 8 331.626 2.042 -6.638 1.00 0.00 H new ATOM 0 HB ILE A 8 332.593 4.651 -5.430 1.00 0.00 H new ATOM 0 HG12 ILE A 8 334.275 4.110 -7.041 1.00 0.00 H new ATOM 0 HG13 ILE A 8 334.882 3.645 -5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 8 333.385 3.162 -3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 8 331.631 3.011 -3.885 1.00 0.00 H new ATOM 0 HG23 ILE A 8 332.732 1.760 -4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 8 335.410 1.945 -7.144 1.00 0.00 H new ATOM 0 HD12 ILE A 8 334.297 1.288 -5.920 1.00 0.00 H new ATOM 0 HD13 ILE A 8 333.681 1.761 -7.521 1.00 0.00 H new ATOM 141 N PHE A 9 330.130 4.987 -6.374 1.00 0.00 N ATOM 142 CA PHE A 9 328.898 5.672 -6.000 1.00 0.00 C ATOM 143 C PHE A 9 327.718 5.209 -6.848 1.00 0.00 C ATOM 144 O PHE A 9 326.653 4.885 -6.324 1.00 0.00 O ATOM 145 CB PHE A 9 329.079 7.184 -6.152 1.00 0.00 C ATOM 146 CG PHE A 9 328.347 7.998 -5.122 1.00 0.00 C ATOM 147 CD1 PHE A 9 327.146 7.558 -4.588 1.00 0.00 C ATOM 148 CD2 PHE A 9 328.863 9.210 -4.691 1.00 0.00 C ATOM 149 CE1 PHE A 9 326.474 8.310 -3.644 1.00 0.00 C ATOM 150 CE2 PHE A 9 328.194 9.967 -3.748 1.00 0.00 C ATOM 151 CZ PHE A 9 326.998 9.517 -3.224 1.00 0.00 C ATOM 0 H PHE A 9 330.835 5.596 -6.789 1.00 0.00 H new ATOM 0 HA PHE A 9 328.682 5.427 -4.960 1.00 0.00 H new ATOM 0 HB2 PHE A 9 330.142 7.419 -6.096 1.00 0.00 H new ATOM 0 HB3 PHE A 9 328.738 7.482 -7.144 1.00 0.00 H new ATOM 0 HD1 PHE A 9 326.731 6.616 -4.914 1.00 0.00 H new ATOM 0 HD2 PHE A 9 329.798 9.567 -5.097 1.00 0.00 H new ATOM 0 HE1 PHE A 9 325.540 7.955 -3.235 1.00 0.00 H new ATOM 0 HE2 PHE A 9 328.606 10.910 -3.421 1.00 0.00 H new ATOM 0 HZ PHE A 9 326.474 10.108 -2.487 1.00 0.00 H new ATOM 161 N LYS A 10 327.911 5.197 -8.162 1.00 0.00 N ATOM 162 CA LYS A 10 326.859 4.791 -9.089 1.00 0.00 C ATOM 163 C LYS A 10 326.319 3.407 -8.748 1.00 0.00 C ATOM 164 O LYS A 10 325.108 3.192 -8.721 1.00 0.00 O ATOM 165 CB LYS A 10 327.387 4.802 -10.525 1.00 0.00 C ATOM 166 CG LYS A 10 326.327 4.477 -11.564 1.00 0.00 C ATOM 167 CD LYS A 10 326.127 2.976 -11.707 1.00 0.00 C ATOM 168 CE LYS A 10 325.869 2.583 -13.152 1.00 0.00 C ATOM 169 NZ LYS A 10 324.465 2.864 -13.562 1.00 0.00 N ATOM 0 H LYS A 10 328.787 5.464 -8.611 1.00 0.00 H new ATOM 0 HA LYS A 10 326.042 5.506 -8.997 1.00 0.00 H new ATOM 0 HB2 LYS A 10 327.807 5.784 -10.741 1.00 0.00 H new ATOM 0 HB3 LYS A 10 328.200 4.081 -10.610 1.00 0.00 H new ATOM 0 HG2 LYS A 10 325.384 4.945 -11.282 1.00 0.00 H new ATOM 0 HG3 LYS A 10 326.617 4.900 -12.526 1.00 0.00 H new ATOM 0 HD2 LYS A 10 327.010 2.454 -11.339 1.00 0.00 H new ATOM 0 HD3 LYS A 10 325.288 2.659 -11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 10 326.553 3.126 -13.804 1.00 0.00 H new ATOM 0 HE3 LYS A 10 326.080 1.522 -13.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 324.330 2.582 -14.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 323.812 2.326 -12.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 324.271 3.881 -13.462 1.00 0.00 H new ATOM 183 N GLU A 11 327.223 2.474 -8.475 1.00 0.00 N ATOM 184 CA GLU A 11 326.832 1.117 -8.119 1.00 0.00 C ATOM 185 C GLU A 11 326.243 1.069 -6.712 1.00 0.00 C ATOM 186 O GLU A 11 325.231 0.410 -6.471 1.00 0.00 O ATOM 187 CB GLU A 11 328.029 0.166 -8.226 1.00 0.00 C ATOM 188 CG GLU A 11 329.060 0.344 -7.122 1.00 0.00 C ATOM 189 CD GLU A 11 330.225 -0.617 -7.253 1.00 0.00 C ATOM 190 OE1 GLU A 11 329.998 -1.842 -7.162 1.00 0.00 O ATOM 191 OE2 GLU A 11 331.365 -0.145 -7.447 1.00 0.00 O ATOM 0 H GLU A 11 328.230 2.633 -8.493 1.00 0.00 H new ATOM 0 HA GLU A 11 326.064 0.793 -8.822 1.00 0.00 H new ATOM 0 HB2 GLU A 11 327.666 -0.862 -8.208 1.00 0.00 H new ATOM 0 HB3 GLU A 11 328.514 0.316 -9.190 1.00 0.00 H new ATOM 0 HG2 GLU A 11 329.434 1.368 -7.141 1.00 0.00 H new ATOM 0 HG3 GLU A 11 328.580 0.198 -6.154 1.00 0.00 H new ATOM 198 N ALA A 12 326.902 1.755 -5.782 1.00 0.00 N ATOM 199 CA ALA A 12 326.470 1.780 -4.389 1.00 0.00 C ATOM 200 C ALA A 12 325.180 2.565 -4.183 1.00 0.00 C ATOM 201 O ALA A 12 324.412 2.261 -3.272 1.00 0.00 O ATOM 202 CB ALA A 12 327.565 2.353 -3.508 1.00 0.00 C ATOM 0 H ALA A 12 327.741 2.303 -5.970 1.00 0.00 H new ATOM 0 HA ALA A 12 326.268 0.747 -4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 12 327.229 2.366 -2.471 1.00 0.00 H new ATOM 0 HB2 ALA A 12 328.460 1.736 -3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 12 327.794 3.370 -3.827 1.00 0.00 H new ATOM 208 N GLU A 13 324.918 3.554 -5.033 1.00 0.00 N ATOM 209 CA GLU A 13 323.691 4.332 -4.919 1.00 0.00 C ATOM 210 C GLU A 13 322.502 3.491 -5.360 1.00 0.00 C ATOM 211 O GLU A 13 321.527 3.323 -4.628 1.00 0.00 O ATOM 212 CB GLU A 13 323.782 5.605 -5.762 1.00 0.00 C ATOM 213 CG GLU A 13 322.603 6.545 -5.572 1.00 0.00 C ATOM 214 CD GLU A 13 322.354 7.420 -6.785 1.00 0.00 C ATOM 215 OE1 GLU A 13 323.322 7.703 -7.521 1.00 0.00 O ATOM 216 OE2 GLU A 13 321.191 7.822 -6.997 1.00 0.00 O ATOM 0 H GLU A 13 325.531 3.832 -5.799 1.00 0.00 H new ATOM 0 HA GLU A 13 323.555 4.620 -3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 13 324.702 6.133 -5.510 1.00 0.00 H new ATOM 0 HB3 GLU A 13 323.851 5.330 -6.814 1.00 0.00 H new ATOM 0 HG2 GLU A 13 321.708 5.961 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 13 322.784 7.178 -4.703 1.00 0.00 H new ATOM 223 N LYS A 14 322.613 2.953 -6.571 1.00 0.00 N ATOM 224 CA LYS A 14 321.580 2.105 -7.151 1.00 0.00 C ATOM 225 C LYS A 14 321.314 0.901 -6.258 1.00 0.00 C ATOM 226 O LYS A 14 320.191 0.401 -6.184 1.00 0.00 O ATOM 227 CB LYS A 14 321.995 1.638 -8.547 1.00 0.00 C ATOM 228 CG LYS A 14 320.931 0.813 -9.255 1.00 0.00 C ATOM 229 CD LYS A 14 321.469 -0.542 -9.689 1.00 0.00 C ATOM 230 CE LYS A 14 321.065 -1.639 -8.718 1.00 0.00 C ATOM 231 NZ LYS A 14 322.141 -2.655 -8.549 1.00 0.00 N ATOM 0 H LYS A 14 323.422 3.093 -7.177 1.00 0.00 H new ATOM 0 HA LYS A 14 320.664 2.690 -7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 14 322.232 2.510 -9.157 1.00 0.00 H new ATOM 0 HB3 LYS A 14 322.907 1.047 -8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 14 320.079 0.671 -8.591 1.00 0.00 H new ATOM 0 HG3 LYS A 14 320.568 1.357 -10.127 1.00 0.00 H new ATOM 0 HD2 LYS A 14 321.096 -0.781 -10.685 1.00 0.00 H new ATOM 0 HD3 LYS A 14 322.556 -0.498 -9.758 1.00 0.00 H new ATOM 0 HE2 LYS A 14 320.827 -1.198 -7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 14 320.159 -2.126 -9.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 321.826 -3.386 -7.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 322.351 -3.095 -9.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 322.998 -2.195 -8.182 1.00 0.00 H new ATOM 245 N ASP A 15 322.354 0.458 -5.561 1.00 0.00 N ATOM 246 CA ASP A 15 322.238 -0.666 -4.645 1.00 0.00 C ATOM 247 C ASP A 15 321.465 -0.251 -3.398 1.00 0.00 C ATOM 248 O ASP A 15 320.692 -1.031 -2.839 1.00 0.00 O ATOM 249 CB ASP A 15 323.625 -1.182 -4.256 1.00 0.00 C ATOM 250 CG ASP A 15 323.585 -2.600 -3.721 1.00 0.00 C ATOM 251 OD1 ASP A 15 322.816 -2.854 -2.770 1.00 0.00 O ATOM 252 OD2 ASP A 15 324.323 -3.456 -4.253 1.00 0.00 O ATOM 0 H ASP A 15 323.289 0.863 -5.614 1.00 0.00 H new ATOM 0 HA ASP A 15 321.695 -1.468 -5.146 1.00 0.00 H new ATOM 0 HB2 ASP A 15 324.281 -1.143 -5.125 1.00 0.00 H new ATOM 0 HB3 ASP A 15 324.056 -0.524 -3.502 1.00 0.00 H new ATOM 257 N MET A 16 321.675 0.993 -2.975 1.00 0.00 N ATOM 258 CA MET A 16 321.000 1.531 -1.800 1.00 0.00 C ATOM 259 C MET A 16 319.522 1.791 -2.076 1.00 0.00 C ATOM 260 O MET A 16 318.658 1.390 -1.296 1.00 0.00 O ATOM 261 CB MET A 16 321.680 2.821 -1.345 1.00 0.00 C ATOM 262 CG MET A 16 323.125 2.624 -0.918 1.00 0.00 C ATOM 263 SD MET A 16 323.323 2.598 0.872 1.00 0.00 S ATOM 264 CE MET A 16 323.601 4.336 1.200 1.00 0.00 C ATOM 0 H MET A 16 322.310 1.648 -3.431 1.00 0.00 H new ATOM 0 HA MET A 16 321.070 0.787 -1.006 1.00 0.00 H new ATOM 0 HB2 MET A 16 321.645 3.547 -2.157 1.00 0.00 H new ATOM 0 HB3 MET A 16 321.118 3.245 -0.513 1.00 0.00 H new ATOM 0 HG2 MET A 16 323.498 1.688 -1.334 1.00 0.00 H new ATOM 0 HG3 MET A 16 323.735 3.425 -1.335 1.00 0.00 H new ATOM 0 HE1 MET A 16 324.207 4.444 2.099 1.00 0.00 H new ATOM 0 HE2 MET A 16 324.121 4.787 0.355 1.00 0.00 H new ATOM 0 HE3 MET A 16 322.644 4.836 1.346 1.00 0.00 H new ATOM 274 N LYS A 17 319.234 2.473 -3.184 1.00 0.00 N ATOM 275 CA LYS A 17 317.854 2.791 -3.544 1.00 0.00 C ATOM 276 C LYS A 17 317.006 1.526 -3.597 1.00 0.00 C ATOM 277 O LYS A 17 315.939 1.457 -2.987 1.00 0.00 O ATOM 278 CB LYS A 17 317.810 3.507 -4.894 1.00 0.00 C ATOM 279 CG LYS A 17 318.226 4.968 -4.822 1.00 0.00 C ATOM 280 CD LYS A 17 317.018 5.892 -4.802 1.00 0.00 C ATOM 281 CE LYS A 17 317.260 7.110 -3.923 1.00 0.00 C ATOM 282 NZ LYS A 17 316.414 7.088 -2.699 1.00 0.00 N ATOM 0 H LYS A 17 319.933 2.814 -3.844 1.00 0.00 H new ATOM 0 HA LYS A 17 317.445 3.451 -2.779 1.00 0.00 H new ATOM 0 HB2 LYS A 17 318.463 2.986 -5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 17 316.799 3.445 -5.296 1.00 0.00 H new ATOM 0 HG2 LYS A 17 318.826 5.133 -3.927 1.00 0.00 H new ATOM 0 HG3 LYS A 17 318.856 5.210 -5.678 1.00 0.00 H new ATOM 0 HD2 LYS A 17 316.789 6.215 -5.818 1.00 0.00 H new ATOM 0 HD3 LYS A 17 316.148 5.346 -4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 17 318.311 7.148 -3.637 1.00 0.00 H new ATOM 0 HE3 LYS A 17 317.051 8.016 -4.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 316.609 7.935 -2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 315.410 7.077 -2.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 316.631 6.237 -2.142 1.00 0.00 H new ATOM 296 N LYS A 18 317.484 0.526 -4.324 1.00 0.00 N ATOM 297 CA LYS A 18 316.767 -0.735 -4.449 1.00 0.00 C ATOM 298 C LYS A 18 316.551 -1.366 -3.078 1.00 0.00 C ATOM 299 O LYS A 18 315.562 -2.064 -2.853 1.00 0.00 O ATOM 300 CB LYS A 18 317.538 -1.699 -5.352 1.00 0.00 C ATOM 301 CG LYS A 18 317.143 -1.606 -6.817 1.00 0.00 C ATOM 302 CD LYS A 18 317.872 -2.641 -7.659 1.00 0.00 C ATOM 303 CE LYS A 18 316.949 -3.777 -8.070 1.00 0.00 C ATOM 304 NZ LYS A 18 317.129 -4.979 -7.209 1.00 0.00 N ATOM 0 H LYS A 18 318.365 0.563 -4.836 1.00 0.00 H new ATOM 0 HA LYS A 18 315.795 -0.532 -4.898 1.00 0.00 H new ATOM 0 HB2 LYS A 18 318.605 -1.497 -5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 18 317.375 -2.719 -5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 18 316.067 -1.749 -6.914 1.00 0.00 H new ATOM 0 HG3 LYS A 18 317.367 -0.607 -7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 18 318.282 -2.164 -8.549 1.00 0.00 H new ATOM 0 HD3 LYS A 18 318.715 -3.042 -7.096 1.00 0.00 H new ATOM 0 HE2 LYS A 18 315.913 -3.442 -8.013 1.00 0.00 H new ATOM 0 HE3 LYS A 18 317.141 -4.043 -9.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 316.482 -5.730 -7.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 318.111 -5.315 -7.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 316.921 -4.732 -6.220 1.00 0.00 H new ATOM 318 N ALA A 19 317.484 -1.115 -2.166 1.00 0.00 N ATOM 319 CA ALA A 19 317.398 -1.658 -0.817 1.00 0.00 C ATOM 320 C ALA A 19 316.217 -1.071 -0.043 1.00 0.00 C ATOM 321 O ALA A 19 315.460 -1.805 0.591 1.00 0.00 O ATOM 322 CB ALA A 19 318.696 -1.405 -0.066 1.00 0.00 C ATOM 0 H ALA A 19 318.308 -0.539 -2.337 1.00 0.00 H new ATOM 0 HA ALA A 19 317.235 -2.732 -0.903 1.00 0.00 H new ATOM 0 HB1 ALA A 19 318.620 -1.815 0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 19 319.521 -1.886 -0.592 1.00 0.00 H new ATOM 0 HB3 ALA A 19 318.879 -0.332 -0.008 1.00 0.00 H new ATOM 328 N VAL A 20 316.056 0.251 -0.099 1.00 0.00 N ATOM 329 CA VAL A 20 314.959 0.915 0.599 1.00 0.00 C ATOM 330 C VAL A 20 313.617 0.669 -0.085 1.00 0.00 C ATOM 331 O VAL A 20 312.604 0.454 0.579 1.00 0.00 O ATOM 332 CB VAL A 20 315.181 2.437 0.726 1.00 0.00 C ATOM 333 CG1 VAL A 20 316.038 2.754 1.941 1.00 0.00 C ATOM 334 CG2 VAL A 20 315.795 3.016 -0.539 1.00 0.00 C ATOM 0 H VAL A 20 316.669 0.879 -0.618 1.00 0.00 H new ATOM 0 HA VAL A 20 314.940 0.477 1.597 1.00 0.00 H new ATOM 0 HB VAL A 20 314.207 2.906 0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 20 316.183 3.832 2.013 1.00 0.00 H new ATOM 0 HG12 VAL A 20 315.540 2.394 2.841 1.00 0.00 H new ATOM 0 HG13 VAL A 20 317.006 2.264 1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 20 315.938 4.090 -0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 20 316.758 2.541 -0.726 1.00 0.00 H new ATOM 0 HG23 VAL A 20 315.130 2.833 -1.383 1.00 0.00 H new ATOM 344 N GLU A 21 313.610 0.725 -1.415 1.00 0.00 N ATOM 345 CA GLU A 21 312.382 0.530 -2.183 1.00 0.00 C ATOM 346 C GLU A 21 311.706 -0.789 -1.824 1.00 0.00 C ATOM 347 O GLU A 21 310.511 -0.824 -1.533 1.00 0.00 O ATOM 348 CB GLU A 21 312.684 0.568 -3.682 1.00 0.00 C ATOM 349 CG GLU A 21 312.659 1.969 -4.272 1.00 0.00 C ATOM 350 CD GLU A 21 311.415 2.233 -5.098 1.00 0.00 C ATOM 351 OE1 GLU A 21 311.437 1.943 -6.312 1.00 0.00 O ATOM 352 OE2 GLU A 21 310.420 2.730 -4.530 1.00 0.00 O ATOM 0 H GLU A 21 314.439 0.903 -1.982 1.00 0.00 H new ATOM 0 HA GLU A 21 311.699 1.342 -1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 21 313.665 0.126 -3.858 1.00 0.00 H new ATOM 0 HB3 GLU A 21 311.956 -0.051 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 21 312.717 2.700 -3.465 1.00 0.00 H new ATOM 0 HG3 GLU A 21 313.542 2.112 -4.895 1.00 0.00 H new ATOM 359 N TYR A 22 312.479 -1.868 -1.824 1.00 0.00 N ATOM 360 CA TYR A 22 311.952 -3.181 -1.473 1.00 0.00 C ATOM 361 C TYR A 22 311.646 -3.246 0.019 1.00 0.00 C ATOM 362 O TYR A 22 310.736 -3.953 0.455 1.00 0.00 O ATOM 363 CB TYR A 22 312.950 -4.276 -1.854 1.00 0.00 C ATOM 364 CG TYR A 22 312.810 -4.750 -3.283 1.00 0.00 C ATOM 365 CD1 TYR A 22 311.665 -5.414 -3.705 1.00 0.00 C ATOM 366 CD2 TYR A 22 313.823 -4.533 -4.209 1.00 0.00 C ATOM 367 CE1 TYR A 22 311.534 -5.848 -5.010 1.00 0.00 C ATOM 368 CE2 TYR A 22 313.698 -4.964 -5.516 1.00 0.00 C ATOM 369 CZ TYR A 22 312.552 -5.621 -5.911 1.00 0.00 C ATOM 370 OH TYR A 22 312.424 -6.051 -7.212 1.00 0.00 O ATOM 0 H TYR A 22 313.471 -1.860 -2.063 1.00 0.00 H new ATOM 0 HA TYR A 22 311.028 -3.343 -2.028 1.00 0.00 H new ATOM 0 HB2 TYR A 22 313.963 -3.903 -1.701 1.00 0.00 H new ATOM 0 HB3 TYR A 22 312.819 -5.125 -1.183 1.00 0.00 H new ATOM 0 HD1 TYR A 22 310.865 -5.594 -3.002 1.00 0.00 H new ATOM 0 HD2 TYR A 22 314.722 -4.019 -3.902 1.00 0.00 H new ATOM 0 HE1 TYR A 22 310.638 -6.363 -5.323 1.00 0.00 H new ATOM 0 HE2 TYR A 22 314.494 -4.787 -6.224 1.00 0.00 H new ATOM 0 HH TYR A 22 313.229 -5.811 -7.717 1.00 0.00 H new ATOM 380 N TYR A 23 312.421 -2.493 0.792 1.00 0.00 N ATOM 381 CA TYR A 23 312.258 -2.443 2.238 1.00 0.00 C ATOM 382 C TYR A 23 310.961 -1.731 2.622 1.00 0.00 C ATOM 383 O TYR A 23 310.197 -2.223 3.451 1.00 0.00 O ATOM 384 CB TYR A 23 313.470 -1.743 2.867 1.00 0.00 C ATOM 385 CG TYR A 23 313.221 -1.168 4.245 1.00 0.00 C ATOM 386 CD1 TYR A 23 313.303 -1.966 5.378 1.00 0.00 C ATOM 387 CD2 TYR A 23 312.908 0.174 4.408 1.00 0.00 C ATOM 388 CE1 TYR A 23 313.079 -1.441 6.637 1.00 0.00 C ATOM 389 CE2 TYR A 23 312.683 0.707 5.661 1.00 0.00 C ATOM 390 CZ TYR A 23 312.770 -0.105 6.773 1.00 0.00 C ATOM 391 OH TYR A 23 312.547 0.421 8.025 1.00 0.00 O ATOM 0 H TYR A 23 313.174 -1.905 0.436 1.00 0.00 H new ATOM 0 HA TYR A 23 312.197 -3.462 2.619 1.00 0.00 H new ATOM 0 HB2 TYR A 23 314.293 -2.455 2.928 1.00 0.00 H new ATOM 0 HB3 TYR A 23 313.793 -0.939 2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 23 313.546 -3.013 5.274 1.00 0.00 H new ATOM 0 HD2 TYR A 23 312.839 0.812 3.540 1.00 0.00 H new ATOM 0 HE1 TYR A 23 313.146 -2.074 7.509 1.00 0.00 H new ATOM 0 HE2 TYR A 23 312.440 1.754 5.770 1.00 0.00 H new ATOM 0 HH TYR A 23 313.075 -0.073 8.686 1.00 0.00 H new ATOM 401 N LYS A 24 310.704 -0.581 2.004 1.00 0.00 N ATOM 402 CA LYS A 24 309.489 0.176 2.280 1.00 0.00 C ATOM 403 C LYS A 24 308.263 -0.544 1.731 1.00 0.00 C ATOM 404 O LYS A 24 307.171 -0.451 2.290 1.00 0.00 O ATOM 405 CB LYS A 24 309.588 1.579 1.676 1.00 0.00 C ATOM 406 CG LYS A 24 310.115 2.623 2.649 1.00 0.00 C ATOM 407 CD LYS A 24 311.404 3.259 2.148 1.00 0.00 C ATOM 408 CE LYS A 24 311.164 4.666 1.624 1.00 0.00 C ATOM 409 NZ LYS A 24 310.255 4.673 0.445 1.00 0.00 N ATOM 0 H LYS A 24 311.320 -0.155 1.311 1.00 0.00 H new ATOM 0 HA LYS A 24 309.382 0.262 3.361 1.00 0.00 H new ATOM 0 HB2 LYS A 24 310.240 1.545 0.803 1.00 0.00 H new ATOM 0 HB3 LYS A 24 308.602 1.885 1.325 1.00 0.00 H new ATOM 0 HG2 LYS A 24 309.361 3.396 2.797 1.00 0.00 H new ATOM 0 HG3 LYS A 24 310.291 2.160 3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 24 312.134 3.290 2.957 1.00 0.00 H new ATOM 0 HD3 LYS A 24 311.831 2.643 1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 24 310.735 5.280 2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 24 312.117 5.119 1.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 310.144 5.647 0.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 310.659 4.081 -0.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 309.326 4.296 0.721 1.00 0.00 H new ATOM 423 N ASN A 25 308.453 -1.256 0.625 1.00 0.00 N ATOM 424 CA ASN A 25 307.366 -1.988 -0.014 1.00 0.00 C ATOM 425 C ASN A 25 306.794 -3.045 0.924 1.00 0.00 C ATOM 426 O ASN A 25 305.588 -3.289 0.938 1.00 0.00 O ATOM 427 CB ASN A 25 307.858 -2.644 -1.308 1.00 0.00 C ATOM 428 CG ASN A 25 307.133 -2.122 -2.533 1.00 0.00 C ATOM 429 OD1 ASN A 25 306.225 -2.770 -3.054 1.00 0.00 O ATOM 430 ND2 ASN A 25 307.531 -0.944 -3.000 1.00 0.00 N ATOM 0 H ASN A 25 309.352 -1.342 0.152 1.00 0.00 H new ATOM 0 HA ASN A 25 306.574 -1.278 -0.253 1.00 0.00 H new ATOM 0 HB2 ASN A 25 308.928 -2.465 -1.419 1.00 0.00 H new ATOM 0 HB3 ASN A 25 307.720 -3.723 -1.240 1.00 0.00 H new ATOM 0 HD21 ASN A 25 307.080 -0.542 -3.822 1.00 0.00 H new ATOM 0 HD22 ASN A 25 308.288 -0.441 -2.537 1.00 0.00 H new ATOM 437 N GLU A 26 307.663 -3.651 1.724 1.00 0.00 N ATOM 438 CA GLU A 26 307.242 -4.662 2.687 1.00 0.00 C ATOM 439 C GLU A 26 306.580 -4.020 3.893 1.00 0.00 C ATOM 440 O GLU A 26 305.700 -4.610 4.512 1.00 0.00 O ATOM 441 CB GLU A 26 308.425 -5.504 3.164 1.00 0.00 C ATOM 442 CG GLU A 26 308.731 -6.691 2.264 1.00 0.00 C ATOM 443 CD GLU A 26 308.786 -8.002 3.024 1.00 0.00 C ATOM 444 OE1 GLU A 26 309.624 -8.122 3.942 1.00 0.00 O ATOM 445 OE2 GLU A 26 307.991 -8.909 2.699 1.00 0.00 O ATOM 0 H GLU A 26 308.665 -3.460 1.725 1.00 0.00 H new ATOM 0 HA GLU A 26 306.526 -5.307 2.178 1.00 0.00 H new ATOM 0 HB2 GLU A 26 309.309 -4.870 3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 26 308.219 -5.866 4.171 1.00 0.00 H new ATOM 0 HG2 GLU A 26 307.970 -6.758 1.486 1.00 0.00 H new ATOM 0 HG3 GLU A 26 309.685 -6.526 1.763 1.00 0.00 H new ATOM 452 N ILE A 27 306.999 -2.800 4.211 1.00 0.00 N ATOM 453 CA ILE A 27 306.444 -2.073 5.346 1.00 0.00 C ATOM 454 C ILE A 27 305.186 -1.317 4.947 1.00 0.00 C ATOM 455 O ILE A 27 304.306 -1.075 5.772 1.00 0.00 O ATOM 456 CB ILE A 27 307.466 -1.078 5.936 1.00 0.00 C ATOM 457 CG1 ILE A 27 308.867 -1.695 5.970 1.00 0.00 C ATOM 458 CG2 ILE A 27 307.045 -0.651 7.334 1.00 0.00 C ATOM 459 CD1 ILE A 27 309.980 -0.674 5.876 1.00 0.00 C ATOM 0 H ILE A 27 307.721 -2.294 3.698 1.00 0.00 H new ATOM 0 HA ILE A 27 306.195 -2.814 6.105 1.00 0.00 H new ATOM 0 HB ILE A 27 307.493 -0.197 5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 27 308.983 -2.263 6.893 1.00 0.00 H new ATOM 0 HG13 ILE A 27 308.964 -2.403 5.147 1.00 0.00 H new ATOM 0 HG21 ILE A 27 307.776 0.050 7.736 1.00 0.00 H new ATOM 0 HG22 ILE A 27 306.068 -0.170 7.289 1.00 0.00 H new ATOM 0 HG23 ILE A 27 306.989 -1.527 7.981 1.00 0.00 H new ATOM 0 HD11 ILE A 27 310.944 -1.182 5.906 1.00 0.00 H new ATOM 0 HD12 ILE A 27 309.890 -0.123 4.940 1.00 0.00 H new ATOM 0 HD13 ILE A 27 309.909 0.019 6.714 1.00 0.00 H new ATOM 471 N ALA A 28 305.100 -0.965 3.672 1.00 0.00 N ATOM 472 CA ALA A 28 303.944 -0.258 3.149 1.00 0.00 C ATOM 473 C ALA A 28 302.795 -1.221 2.871 1.00 0.00 C ATOM 474 O ALA A 28 301.625 -0.875 3.035 1.00 0.00 O ATOM 475 CB ALA A 28 304.322 0.495 1.883 1.00 0.00 C ATOM 0 H ALA A 28 305.822 -1.160 2.979 1.00 0.00 H new ATOM 0 HA ALA A 28 303.610 0.457 3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 28 303.449 1.022 1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 28 305.109 1.214 2.109 1.00 0.00 H new ATOM 0 HB3 ALA A 28 304.679 -0.211 1.133 1.00 0.00 H new ATOM 481 N GLY A 29 303.142 -2.423 2.412 1.00 0.00 N ATOM 482 CA GLY A 29 302.130 -3.407 2.074 1.00 0.00 C ATOM 483 C GLY A 29 302.021 -4.553 3.064 1.00 0.00 C ATOM 484 O GLY A 29 301.318 -5.529 2.799 1.00 0.00 O ATOM 0 H GLY A 29 304.104 -2.730 2.269 1.00 0.00 H new ATOM 0 HA2 GLY A 29 301.163 -2.908 2.005 1.00 0.00 H new ATOM 0 HA3 GLY A 29 302.350 -3.814 1.087 1.00 0.00 H new ATOM 488 N LEU A 30 302.697 -4.451 4.206 1.00 0.00 N ATOM 489 CA LEU A 30 302.630 -5.513 5.208 1.00 0.00 C ATOM 490 C LEU A 30 301.174 -5.817 5.558 1.00 0.00 C ATOM 491 O LEU A 30 300.274 -5.050 5.214 1.00 0.00 O ATOM 492 CB LEU A 30 303.433 -5.147 6.458 1.00 0.00 C ATOM 493 CG LEU A 30 304.550 -6.143 6.797 1.00 0.00 C ATOM 494 CD1 LEU A 30 305.910 -5.455 6.864 1.00 0.00 C ATOM 495 CD2 LEU A 30 304.239 -6.852 8.103 1.00 0.00 C ATOM 0 H LEU A 30 303.288 -3.659 4.459 1.00 0.00 H new ATOM 0 HA LEU A 30 303.078 -6.412 4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 30 303.871 -4.159 6.319 1.00 0.00 H new ATOM 0 HB3 LEU A 30 302.753 -5.077 7.307 1.00 0.00 H new ATOM 0 HG LEU A 30 304.598 -6.883 5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 30 306.678 -6.190 7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 30 306.135 -4.999 5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 30 305.890 -4.684 7.634 1.00 0.00 H new ATOM 0 HD21 LEU A 30 305.038 -7.556 8.334 1.00 0.00 H new ATOM 0 HD22 LEU A 30 304.159 -6.118 8.905 1.00 0.00 H new ATOM 0 HD23 LEU A 30 303.296 -7.391 8.009 1.00 0.00 H new ATOM 507 N ARG A 31 300.941 -6.947 6.217 1.00 0.00 N ATOM 508 CA ARG A 31 299.579 -7.346 6.574 1.00 0.00 C ATOM 509 C ARG A 31 299.177 -6.807 7.942 1.00 0.00 C ATOM 510 O ARG A 31 298.900 -7.574 8.865 1.00 0.00 O ATOM 511 CB ARG A 31 299.404 -8.876 6.545 1.00 0.00 C ATOM 512 CG ARG A 31 300.695 -9.664 6.695 1.00 0.00 C ATOM 513 CD ARG A 31 301.555 -9.544 5.450 1.00 0.00 C ATOM 514 NE ARG A 31 301.635 -10.801 4.709 1.00 0.00 N ATOM 515 CZ ARG A 31 302.263 -10.936 3.543 1.00 0.00 C ATOM 516 NH1 ARG A 31 302.866 -9.894 2.982 1.00 0.00 N ATOM 517 NH2 ARG A 31 302.289 -12.114 2.936 1.00 0.00 N ATOM 0 H ARG A 31 301.667 -7.599 6.514 1.00 0.00 H new ATOM 0 HA ARG A 31 298.922 -6.910 5.821 1.00 0.00 H new ATOM 0 HB2 ARG A 31 298.722 -9.166 7.345 1.00 0.00 H new ATOM 0 HB3 ARG A 31 298.930 -9.156 5.604 1.00 0.00 H new ATOM 0 HG2 ARG A 31 301.249 -9.300 7.560 1.00 0.00 H new ATOM 0 HG3 ARG A 31 300.465 -10.713 6.882 1.00 0.00 H new ATOM 0 HD2 ARG A 31 301.147 -8.768 4.802 1.00 0.00 H new ATOM 0 HD3 ARG A 31 302.559 -9.227 5.733 1.00 0.00 H new ATOM 0 HE ARG A 31 301.183 -11.623 5.109 1.00 0.00 H new ATOM 0 HH11 ARG A 31 302.849 -8.985 3.445 1.00 0.00 H new ATOM 0 HH12 ARG A 31 303.346 -10.003 2.088 1.00 0.00 H new ATOM 0 HH21 ARG A 31 301.828 -12.918 3.362 1.00 0.00 H new ATOM 0 HH22 ARG A 31 302.770 -12.217 2.043 1.00 0.00 H new ATOM 531 N THR A 32 299.131 -5.487 8.065 1.00 0.00 N ATOM 532 CA THR A 32 298.748 -4.858 9.321 1.00 0.00 C ATOM 533 C THR A 32 297.265 -5.077 9.597 1.00 0.00 C ATOM 534 O THR A 32 296.432 -4.949 8.699 1.00 0.00 O ATOM 535 CB THR A 32 299.059 -3.361 9.288 1.00 0.00 C ATOM 536 OG1 THR A 32 300.420 -3.139 8.963 1.00 0.00 O ATOM 537 CG2 THR A 32 298.780 -2.666 10.603 1.00 0.00 C ATOM 0 H THR A 32 299.353 -4.834 7.314 1.00 0.00 H new ATOM 0 HA THR A 32 299.326 -5.318 10.123 1.00 0.00 H new ATOM 0 HB THR A 32 298.400 -2.943 8.527 1.00 0.00 H new ATOM 0 HG1 THR A 32 300.599 -2.176 8.945 1.00 0.00 H new ATOM 0 HG21 THR A 32 299.021 -1.607 10.513 1.00 0.00 H new ATOM 0 HG22 THR A 32 297.726 -2.778 10.857 1.00 0.00 H new ATOM 0 HG23 THR A 32 299.392 -3.112 11.387 1.00 0.00 H new ATOM 545 N SER A 33 296.941 -5.407 10.843 1.00 0.00 N ATOM 546 CA SER A 33 295.555 -5.645 11.232 1.00 0.00 C ATOM 547 C SER A 33 294.738 -4.355 11.193 1.00 0.00 C ATOM 548 O SER A 33 293.516 -4.386 11.323 1.00 0.00 O ATOM 549 CB SER A 33 295.491 -6.271 12.626 1.00 0.00 C ATOM 550 OG SER A 33 295.331 -7.676 12.547 1.00 0.00 O ATOM 0 H SER A 33 297.617 -5.516 11.599 1.00 0.00 H new ATOM 0 HA SER A 33 295.122 -6.340 10.513 1.00 0.00 H new ATOM 0 HB2 SER A 33 296.402 -6.036 13.176 1.00 0.00 H new ATOM 0 HB3 SER A 33 294.661 -5.838 13.185 1.00 0.00 H new ATOM 0 HG SER A 33 294.431 -7.885 12.219 1.00 0.00 H new ATOM 556 N ARG A 34 295.411 -3.224 11.004 1.00 0.00 N ATOM 557 CA ARG A 34 294.728 -1.940 10.936 1.00 0.00 C ATOM 558 C ARG A 34 294.081 -1.761 9.567 1.00 0.00 C ATOM 559 O ARG A 34 294.660 -2.130 8.545 1.00 0.00 O ATOM 560 CB ARG A 34 295.710 -0.798 11.205 1.00 0.00 C ATOM 561 CG ARG A 34 295.071 0.409 11.874 1.00 0.00 C ATOM 562 CD ARG A 34 296.121 1.358 12.433 1.00 0.00 C ATOM 563 NE ARG A 34 295.833 1.740 13.813 1.00 0.00 N ATOM 564 CZ ARG A 34 296.091 0.966 14.865 1.00 0.00 C ATOM 565 NH1 ARG A 34 296.639 -0.232 14.698 1.00 0.00 N ATOM 566 NH2 ARG A 34 295.799 1.390 16.087 1.00 0.00 N ATOM 0 H ARG A 34 296.424 -3.172 10.896 1.00 0.00 H new ATOM 0 HA ARG A 34 293.951 -1.920 11.700 1.00 0.00 H new ATOM 0 HB2 ARG A 34 296.519 -1.167 11.836 1.00 0.00 H new ATOM 0 HB3 ARG A 34 296.158 -0.485 10.262 1.00 0.00 H new ATOM 0 HG2 ARG A 34 294.448 0.938 11.153 1.00 0.00 H new ATOM 0 HG3 ARG A 34 294.415 0.076 12.678 1.00 0.00 H new ATOM 0 HD2 ARG A 34 297.101 0.883 12.385 1.00 0.00 H new ATOM 0 HD3 ARG A 34 296.169 2.252 11.812 1.00 0.00 H new ATOM 0 HE ARG A 34 295.410 2.653 13.980 1.00 0.00 H new ATOM 0 HH11 ARG A 34 296.864 -0.563 13.760 1.00 0.00 H new ATOM 0 HH12 ARG A 34 296.834 -0.821 15.508 1.00 0.00 H new ATOM 0 HH21 ARG A 34 295.377 2.309 16.221 1.00 0.00 H new ATOM 0 HH22 ARG A 34 295.997 0.797 16.893 1.00 0.00 H new ATOM 580 N ALA A 35 292.882 -1.195 9.550 1.00 0.00 N ATOM 581 CA ALA A 35 292.161 -0.970 8.304 1.00 0.00 C ATOM 582 C ALA A 35 292.776 0.186 7.530 1.00 0.00 C ATOM 583 O ALA A 35 292.128 1.204 7.284 1.00 0.00 O ATOM 584 CB ALA A 35 290.692 -0.702 8.586 1.00 0.00 C ATOM 0 H ALA A 35 292.387 -0.883 10.386 1.00 0.00 H new ATOM 0 HA ALA A 35 292.239 -1.869 7.693 1.00 0.00 H new ATOM 0 HB1 ALA A 35 290.166 -0.536 7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 35 290.257 -1.560 9.098 1.00 0.00 H new ATOM 0 HB3 ALA A 35 290.598 0.182 9.216 1.00 0.00 H new ATOM 590 N SER A 36 294.038 0.023 7.161 1.00 0.00 N ATOM 591 CA SER A 36 294.752 1.053 6.429 1.00 0.00 C ATOM 592 C SER A 36 294.628 0.841 4.923 1.00 0.00 C ATOM 593 O SER A 36 294.674 -0.284 4.433 1.00 0.00 O ATOM 594 CB SER A 36 296.226 1.076 6.839 1.00 0.00 C ATOM 595 OG SER A 36 296.475 2.094 7.793 1.00 0.00 O ATOM 0 H SER A 36 294.587 -0.814 7.358 1.00 0.00 H new ATOM 0 HA SER A 36 294.302 2.014 6.677 1.00 0.00 H new ATOM 0 HB2 SER A 36 296.506 0.108 7.254 1.00 0.00 H new ATOM 0 HB3 SER A 36 296.849 1.238 5.959 1.00 0.00 H new ATOM 0 HG SER A 36 297.423 2.086 8.040 1.00 0.00 H new ATOM 601 N THR A 37 294.466 1.931 4.193 1.00 0.00 N ATOM 602 CA THR A 37 294.346 1.856 2.746 1.00 0.00 C ATOM 603 C THR A 37 295.689 1.532 2.086 1.00 0.00 C ATOM 604 O THR A 37 295.728 1.127 0.925 1.00 0.00 O ATOM 605 CB THR A 37 293.787 3.165 2.185 1.00 0.00 C ATOM 606 OG1 THR A 37 294.692 4.232 2.399 1.00 0.00 O ATOM 607 CG2 THR A 37 292.459 3.558 2.796 1.00 0.00 C ATOM 0 H THR A 37 294.415 2.875 4.576 1.00 0.00 H new ATOM 0 HA THR A 37 293.654 1.046 2.516 1.00 0.00 H new ATOM 0 HB THR A 37 293.640 2.983 1.121 1.00 0.00 H new ATOM 0 HG1 THR A 37 294.316 5.059 2.031 1.00 0.00 H new ATOM 0 HG21 THR A 37 292.118 4.495 2.355 1.00 0.00 H new ATOM 0 HG22 THR A 37 291.724 2.777 2.602 1.00 0.00 H new ATOM 0 HG23 THR A 37 292.577 3.686 3.872 1.00 0.00 H new ATOM 615 N ALA A 38 296.794 1.752 2.806 1.00 0.00 N ATOM 616 CA ALA A 38 298.124 1.517 2.241 1.00 0.00 C ATOM 617 C ALA A 38 298.458 0.037 2.027 1.00 0.00 C ATOM 618 O ALA A 38 298.828 -0.349 0.919 1.00 0.00 O ATOM 619 CB ALA A 38 299.179 2.161 3.128 1.00 0.00 C ATOM 0 H ALA A 38 296.794 2.088 3.769 1.00 0.00 H new ATOM 0 HA ALA A 38 298.120 1.973 1.251 1.00 0.00 H new ATOM 0 HB1 ALA A 38 300.168 1.984 2.705 1.00 0.00 H new ATOM 0 HB2 ALA A 38 298.997 3.234 3.189 1.00 0.00 H new ATOM 0 HB3 ALA A 38 299.129 1.727 4.127 1.00 0.00 H new ATOM 625 N LEU A 39 298.382 -0.777 3.092 1.00 0.00 N ATOM 626 CA LEU A 39 298.733 -2.208 3.006 1.00 0.00 C ATOM 627 C LEU A 39 298.464 -2.762 1.616 1.00 0.00 C ATOM 628 O LEU A 39 299.275 -3.503 1.060 1.00 0.00 O ATOM 629 CB LEU A 39 297.986 -3.041 4.050 1.00 0.00 C ATOM 630 CG LEU A 39 296.549 -2.614 4.328 1.00 0.00 C ATOM 631 CD1 LEU A 39 295.683 -3.826 4.636 1.00 0.00 C ATOM 632 CD2 LEU A 39 296.517 -1.625 5.481 1.00 0.00 C ATOM 0 H LEU A 39 298.083 -0.473 4.019 1.00 0.00 H new ATOM 0 HA LEU A 39 299.801 -2.280 3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 39 297.980 -4.081 3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 39 298.544 -3.004 4.985 1.00 0.00 H new ATOM 0 HG LEU A 39 296.147 -2.128 3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 39 294.661 -3.502 4.832 1.00 0.00 H new ATOM 0 HD12 LEU A 39 295.692 -4.505 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 39 296.075 -4.340 5.514 1.00 0.00 H new ATOM 0 HD21 LEU A 39 295.487 -1.324 5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 39 296.932 -2.093 6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 39 297.109 -0.747 5.224 1.00 0.00 H new ATOM 644 N VAL A 40 297.339 -2.367 1.049 1.00 0.00 N ATOM 645 CA VAL A 40 296.982 -2.787 -0.290 1.00 0.00 C ATOM 646 C VAL A 40 297.599 -1.822 -1.298 1.00 0.00 C ATOM 647 O VAL A 40 298.801 -1.871 -1.557 1.00 0.00 O ATOM 648 CB VAL A 40 295.451 -2.856 -0.486 1.00 0.00 C ATOM 649 CG1 VAL A 40 294.939 -4.238 -0.158 1.00 0.00 C ATOM 650 CG2 VAL A 40 294.731 -1.808 0.353 1.00 0.00 C ATOM 0 H VAL A 40 296.657 -1.755 1.497 1.00 0.00 H new ATOM 0 HA VAL A 40 297.372 -3.793 -0.447 1.00 0.00 H new ATOM 0 HB VAL A 40 295.241 -2.642 -1.534 1.00 0.00 H new ATOM 0 HG11 VAL A 40 293.859 -4.269 -0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 40 295.413 -4.967 -0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 40 295.174 -4.477 0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 40 293.656 -1.887 0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 40 294.951 -1.973 1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 40 295.070 -0.814 0.063 1.00 0.00 H new ATOM 660 N GLU A 41 296.776 -0.939 -1.857 1.00 0.00 N ATOM 661 CA GLU A 41 297.236 0.050 -2.827 1.00 0.00 C ATOM 662 C GLU A 41 297.410 -0.573 -4.204 1.00 0.00 C ATOM 663 O GLU A 41 297.442 0.133 -5.212 1.00 0.00 O ATOM 664 CB GLU A 41 298.551 0.692 -2.372 1.00 0.00 C ATOM 665 CG GLU A 41 298.776 2.084 -2.940 1.00 0.00 C ATOM 666 CD GLU A 41 299.887 2.830 -2.229 1.00 0.00 C ATOM 667 OE1 GLU A 41 299.666 3.273 -1.082 1.00 0.00 O ATOM 668 OE2 GLU A 41 300.979 2.972 -2.819 1.00 0.00 O ATOM 0 H GLU A 41 295.778 -0.889 -1.652 1.00 0.00 H new ATOM 0 HA GLU A 41 296.473 0.826 -2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 41 298.562 0.747 -1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 41 299.381 0.050 -2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 41 299.017 2.005 -4.000 1.00 0.00 H new ATOM 0 HG3 GLU A 41 297.852 2.657 -2.864 1.00 0.00 H new ATOM 675 N GLU A 42 297.518 -1.896 -4.248 1.00 0.00 N ATOM 676 CA GLU A 42 297.681 -2.591 -5.507 1.00 0.00 C ATOM 677 C GLU A 42 296.454 -3.436 -5.818 1.00 0.00 C ATOM 678 O GLU A 42 296.556 -4.471 -6.472 1.00 0.00 O ATOM 679 CB GLU A 42 298.938 -3.463 -5.481 1.00 0.00 C ATOM 680 CG GLU A 42 300.137 -2.820 -6.159 1.00 0.00 C ATOM 681 CD GLU A 42 300.963 -3.816 -6.949 1.00 0.00 C ATOM 682 OE1 GLU A 42 301.390 -4.832 -6.362 1.00 0.00 O ATOM 683 OE2 GLU A 42 301.183 -3.580 -8.156 1.00 0.00 O ATOM 0 H GLU A 42 297.495 -2.501 -3.427 1.00 0.00 H new ATOM 0 HA GLU A 42 297.793 -1.846 -6.295 1.00 0.00 H new ATOM 0 HB2 GLU A 42 299.193 -3.687 -4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 42 298.721 -4.413 -5.969 1.00 0.00 H new ATOM 0 HG2 GLU A 42 299.792 -2.030 -6.826 1.00 0.00 H new ATOM 0 HG3 GLU A 42 300.767 -2.348 -5.405 1.00 0.00 H new ATOM 690 N ILE A 43 295.299 -2.981 -5.336 1.00 0.00 N ATOM 691 CA ILE A 43 294.036 -3.680 -5.553 1.00 0.00 C ATOM 692 C ILE A 43 293.772 -3.867 -7.048 1.00 0.00 C ATOM 693 O ILE A 43 292.875 -3.244 -7.616 1.00 0.00 O ATOM 694 CB ILE A 43 292.854 -2.908 -4.928 1.00 0.00 C ATOM 695 CG1 ILE A 43 293.148 -2.547 -3.468 1.00 0.00 C ATOM 696 CG2 ILE A 43 291.571 -3.719 -5.031 1.00 0.00 C ATOM 697 CD1 ILE A 43 293.260 -3.744 -2.550 1.00 0.00 C ATOM 0 H ILE A 43 295.213 -2.125 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 43 294.119 -4.654 -5.071 1.00 0.00 H new ATOM 0 HB ILE A 43 292.721 -1.981 -5.486 1.00 0.00 H new ATOM 0 HG12 ILE A 43 294.078 -1.980 -3.425 1.00 0.00 H new ATOM 0 HG13 ILE A 43 292.358 -1.892 -3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 43 290.749 -3.158 -4.585 1.00 0.00 H new ATOM 0 HG22 ILE A 43 291.349 -3.917 -6.080 1.00 0.00 H new ATOM 0 HG23 ILE A 43 291.694 -4.664 -4.502 1.00 0.00 H new ATOM 0 HD11 ILE A 43 293.469 -3.406 -1.535 1.00 0.00 H new ATOM 0 HD12 ILE A 43 292.323 -4.300 -2.561 1.00 0.00 H new ATOM 0 HD13 ILE A 43 294.069 -4.390 -2.891 1.00 0.00 H new ATOM 709 N LYS A 44 294.571 -4.718 -7.679 1.00 0.00 N ATOM 710 CA LYS A 44 294.445 -4.982 -9.106 1.00 0.00 C ATOM 711 C LYS A 44 293.137 -5.691 -9.425 1.00 0.00 C ATOM 712 O LYS A 44 292.993 -6.889 -9.182 1.00 0.00 O ATOM 713 CB LYS A 44 295.627 -5.824 -9.592 1.00 0.00 C ATOM 714 CG LYS A 44 296.722 -5.009 -10.261 1.00 0.00 C ATOM 715 CD LYS A 44 297.924 -4.832 -9.346 1.00 0.00 C ATOM 716 CE LYS A 44 298.538 -6.170 -8.964 1.00 0.00 C ATOM 717 NZ LYS A 44 298.275 -6.516 -7.540 1.00 0.00 N ATOM 0 H LYS A 44 295.318 -5.240 -7.221 1.00 0.00 H new ATOM 0 HA LYS A 44 294.446 -4.024 -9.625 1.00 0.00 H new ATOM 0 HB2 LYS A 44 296.052 -6.361 -8.744 1.00 0.00 H new ATOM 0 HB3 LYS A 44 295.263 -6.574 -10.295 1.00 0.00 H new ATOM 0 HG2 LYS A 44 297.034 -5.503 -11.181 1.00 0.00 H new ATOM 0 HG3 LYS A 44 296.330 -4.031 -10.541 1.00 0.00 H new ATOM 0 HD2 LYS A 44 298.673 -4.216 -9.843 1.00 0.00 H new ATOM 0 HD3 LYS A 44 297.621 -4.299 -8.445 1.00 0.00 H new ATOM 0 HE2 LYS A 44 298.134 -6.951 -9.608 1.00 0.00 H new ATOM 0 HE3 LYS A 44 299.614 -6.138 -9.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 299.161 -6.456 -6.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 297.581 -5.851 -7.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 297.899 -7.484 -7.482 1.00 0.00 H new ATOM 731 N VAL A 45 292.184 -4.943 -9.967 1.00 0.00 N ATOM 732 CA VAL A 45 290.885 -5.496 -10.316 1.00 0.00 C ATOM 733 C VAL A 45 290.791 -5.736 -11.820 1.00 0.00 C ATOM 734 O VAL A 45 291.221 -4.905 -12.620 1.00 0.00 O ATOM 735 CB VAL A 45 289.753 -4.547 -9.875 1.00 0.00 C ATOM 736 CG1 VAL A 45 289.905 -3.187 -10.539 1.00 0.00 C ATOM 737 CG2 VAL A 45 288.389 -5.145 -10.180 1.00 0.00 C ATOM 0 H VAL A 45 292.288 -3.950 -10.174 1.00 0.00 H new ATOM 0 HA VAL A 45 290.775 -6.447 -9.795 1.00 0.00 H new ATOM 0 HB VAL A 45 289.827 -4.413 -8.796 1.00 0.00 H new ATOM 0 HG11 VAL A 45 289.097 -2.532 -10.215 1.00 0.00 H new ATOM 0 HG12 VAL A 45 290.862 -2.749 -10.257 1.00 0.00 H new ATOM 0 HG13 VAL A 45 289.865 -3.304 -11.622 1.00 0.00 H new ATOM 0 HG21 VAL A 45 287.609 -4.455 -9.859 1.00 0.00 H new ATOM 0 HG22 VAL A 45 288.300 -5.320 -11.252 1.00 0.00 H new ATOM 0 HG23 VAL A 45 288.279 -6.090 -9.648 1.00 0.00 H new ATOM 747 N GLU A 46 290.242 -6.887 -12.195 1.00 0.00 N ATOM 748 CA GLU A 46 290.107 -7.249 -13.601 1.00 0.00 C ATOM 749 C GLU A 46 289.101 -6.352 -14.311 1.00 0.00 C ATOM 750 O GLU A 46 288.011 -6.094 -13.800 1.00 0.00 O ATOM 751 CB GLU A 46 289.683 -8.713 -13.730 1.00 0.00 C ATOM 752 CG GLU A 46 290.694 -9.691 -13.154 1.00 0.00 C ATOM 753 CD GLU A 46 290.833 -10.947 -13.991 1.00 0.00 C ATOM 754 OE1 GLU A 46 291.551 -10.903 -15.012 1.00 0.00 O ATOM 755 OE2 GLU A 46 290.225 -11.975 -13.626 1.00 0.00 O ATOM 0 H GLU A 46 289.883 -7.585 -11.544 1.00 0.00 H new ATOM 0 HA GLU A 46 291.078 -7.111 -14.077 1.00 0.00 H new ATOM 0 HB2 GLU A 46 288.727 -8.852 -13.225 1.00 0.00 H new ATOM 0 HB3 GLU A 46 289.524 -8.945 -14.783 1.00 0.00 H new ATOM 0 HG2 GLU A 46 291.665 -9.201 -13.077 1.00 0.00 H new ATOM 0 HG3 GLU A 46 290.394 -9.964 -12.142 1.00 0.00 H new ATOM 762 N TYR A 47 289.477 -5.882 -15.495 1.00 0.00 N ATOM 763 CA TYR A 47 288.614 -5.014 -16.287 1.00 0.00 C ATOM 764 C TYR A 47 288.682 -5.389 -17.764 1.00 0.00 C ATOM 765 O TYR A 47 289.591 -4.969 -18.480 1.00 0.00 O ATOM 766 CB TYR A 47 289.018 -3.551 -16.101 1.00 0.00 C ATOM 767 CG TYR A 47 287.928 -2.570 -16.468 1.00 0.00 C ATOM 768 CD1 TYR A 47 286.834 -2.373 -15.635 1.00 0.00 C ATOM 769 CD2 TYR A 47 287.994 -1.840 -17.648 1.00 0.00 C ATOM 770 CE1 TYR A 47 285.836 -1.477 -15.968 1.00 0.00 C ATOM 771 CE2 TYR A 47 287.001 -0.942 -17.988 1.00 0.00 C ATOM 772 CZ TYR A 47 285.924 -0.764 -17.145 1.00 0.00 C ATOM 773 OH TYR A 47 284.933 0.130 -17.480 1.00 0.00 O ATOM 0 H TYR A 47 290.377 -6.088 -15.929 1.00 0.00 H new ATOM 0 HA TYR A 47 287.589 -5.146 -15.942 1.00 0.00 H new ATOM 0 HB2 TYR A 47 289.304 -3.391 -15.061 1.00 0.00 H new ATOM 0 HB3 TYR A 47 289.899 -3.346 -16.709 1.00 0.00 H new ATOM 0 HD1 TYR A 47 286.762 -2.929 -14.712 1.00 0.00 H new ATOM 0 HD2 TYR A 47 288.836 -1.977 -18.311 1.00 0.00 H new ATOM 0 HE1 TYR A 47 284.991 -1.336 -15.310 1.00 0.00 H new ATOM 0 HE2 TYR A 47 287.068 -0.382 -18.909 1.00 0.00 H new ATOM 0 HH TYR A 47 285.148 0.550 -18.339 1.00 0.00 H new ATOM 783 N TYR A 48 287.715 -6.184 -18.212 1.00 0.00 N ATOM 784 CA TYR A 48 287.661 -6.619 -19.604 1.00 0.00 C ATOM 785 C TYR A 48 288.888 -7.452 -19.965 1.00 0.00 C ATOM 786 O TYR A 48 289.328 -7.459 -21.115 1.00 0.00 O ATOM 787 CB TYR A 48 287.557 -5.412 -20.538 1.00 0.00 C ATOM 788 CG TYR A 48 286.174 -4.803 -20.587 1.00 0.00 C ATOM 789 CD1 TYR A 48 285.512 -4.442 -19.421 1.00 0.00 C ATOM 790 CD2 TYR A 48 285.531 -4.592 -21.800 1.00 0.00 C ATOM 791 CE1 TYR A 48 284.246 -3.887 -19.462 1.00 0.00 C ATOM 792 CE2 TYR A 48 284.266 -4.037 -21.849 1.00 0.00 C ATOM 793 CZ TYR A 48 283.628 -3.687 -20.678 1.00 0.00 C ATOM 794 OH TYR A 48 282.369 -3.135 -20.723 1.00 0.00 O ATOM 0 H TYR A 48 286.957 -6.541 -17.630 1.00 0.00 H new ATOM 0 HA TYR A 48 286.774 -7.240 -19.727 1.00 0.00 H new ATOM 0 HB2 TYR A 48 288.269 -4.652 -20.216 1.00 0.00 H new ATOM 0 HB3 TYR A 48 287.847 -5.715 -21.544 1.00 0.00 H new ATOM 0 HD1 TYR A 48 285.994 -4.597 -18.467 1.00 0.00 H new ATOM 0 HD2 TYR A 48 286.027 -4.866 -22.719 1.00 0.00 H new ATOM 0 HE1 TYR A 48 283.744 -3.612 -18.546 1.00 0.00 H new ATOM 0 HE2 TYR A 48 283.780 -3.878 -22.800 1.00 0.00 H new ATOM 0 HH TYR A 48 282.078 -3.061 -21.656 1.00 0.00 H new ATOM 804 N GLY A 49 289.434 -8.155 -18.978 1.00 0.00 N ATOM 805 CA GLY A 49 290.603 -8.982 -19.217 1.00 0.00 C ATOM 806 C GLY A 49 291.905 -8.242 -18.977 1.00 0.00 C ATOM 807 O GLY A 49 292.950 -8.624 -19.505 1.00 0.00 O ATOM 0 H GLY A 49 289.089 -8.167 -18.018 1.00 0.00 H new ATOM 0 HA2 GLY A 49 290.563 -9.857 -18.568 1.00 0.00 H new ATOM 0 HA3 GLY A 49 290.581 -9.346 -20.244 1.00 0.00 H new ATOM 811 N SER A 50 291.846 -7.181 -18.177 1.00 0.00 N ATOM 812 CA SER A 50 293.031 -6.389 -17.870 1.00 0.00 C ATOM 813 C SER A 50 293.166 -6.173 -16.366 1.00 0.00 C ATOM 814 O SER A 50 292.172 -5.978 -15.666 1.00 0.00 O ATOM 815 CB SER A 50 292.969 -5.040 -18.587 1.00 0.00 C ATOM 816 OG SER A 50 293.584 -5.110 -19.862 1.00 0.00 O ATOM 0 H SER A 50 290.990 -6.851 -17.730 1.00 0.00 H new ATOM 0 HA SER A 50 293.905 -6.938 -18.220 1.00 0.00 H new ATOM 0 HB2 SER A 50 291.930 -4.731 -18.698 1.00 0.00 H new ATOM 0 HB3 SER A 50 293.464 -4.280 -17.982 1.00 0.00 H new ATOM 0 HG SER A 50 293.529 -4.235 -20.300 1.00 0.00 H new ATOM 822 N LYS A 51 294.400 -6.210 -15.876 1.00 0.00 N ATOM 823 CA LYS A 51 294.663 -6.017 -14.454 1.00 0.00 C ATOM 824 C LYS A 51 294.973 -4.555 -14.150 1.00 0.00 C ATOM 825 O LYS A 51 296.006 -4.030 -14.565 1.00 0.00 O ATOM 826 CB LYS A 51 295.826 -6.903 -14.005 1.00 0.00 C ATOM 827 CG LYS A 51 295.748 -8.325 -14.536 1.00 0.00 C ATOM 828 CD LYS A 51 296.850 -9.196 -13.955 1.00 0.00 C ATOM 829 CE LYS A 51 297.416 -10.146 -14.998 1.00 0.00 C ATOM 830 NZ LYS A 51 298.889 -10.312 -14.856 1.00 0.00 N ATOM 0 H LYS A 51 295.233 -6.372 -16.441 1.00 0.00 H new ATOM 0 HA LYS A 51 293.766 -6.300 -13.903 1.00 0.00 H new ATOM 0 HB2 LYS A 51 296.763 -6.452 -14.333 1.00 0.00 H new ATOM 0 HB3 LYS A 51 295.850 -6.932 -12.916 1.00 0.00 H new ATOM 0 HG2 LYS A 51 294.776 -8.754 -14.291 1.00 0.00 H new ATOM 0 HG3 LYS A 51 295.826 -8.314 -15.623 1.00 0.00 H new ATOM 0 HD2 LYS A 51 297.648 -8.564 -13.566 1.00 0.00 H new ATOM 0 HD3 LYS A 51 296.458 -9.768 -13.114 1.00 0.00 H new ATOM 0 HE2 LYS A 51 296.931 -11.118 -14.906 1.00 0.00 H new ATOM 0 HE3 LYS A 51 297.187 -9.769 -15.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 299.236 -10.967 -15.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 299.355 -9.389 -14.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 299.106 -10.696 -13.914 1.00 0.00 H new ATOM 844 N VAL A 52 294.070 -3.903 -13.424 1.00 0.00 N ATOM 845 CA VAL A 52 294.245 -2.501 -13.065 1.00 0.00 C ATOM 846 C VAL A 52 293.787 -2.245 -11.629 1.00 0.00 C ATOM 847 O VAL A 52 292.754 -2.758 -11.201 1.00 0.00 O ATOM 848 CB VAL A 52 293.466 -1.562 -14.017 1.00 0.00 C ATOM 849 CG1 VAL A 52 294.428 -0.727 -14.849 1.00 0.00 C ATOM 850 CG2 VAL A 52 292.522 -2.350 -14.917 1.00 0.00 C ATOM 0 H VAL A 52 293.210 -4.324 -13.073 1.00 0.00 H new ATOM 0 HA VAL A 52 295.310 -2.285 -13.155 1.00 0.00 H new ATOM 0 HB VAL A 52 292.863 -0.890 -13.407 1.00 0.00 H new ATOM 0 HG11 VAL A 52 293.862 -0.073 -15.512 1.00 0.00 H new ATOM 0 HG12 VAL A 52 295.051 -0.123 -14.189 1.00 0.00 H new ATOM 0 HG13 VAL A 52 295.062 -1.386 -15.443 1.00 0.00 H new ATOM 0 HG21 VAL A 52 291.989 -1.664 -15.575 1.00 0.00 H new ATOM 0 HG22 VAL A 52 293.096 -3.055 -15.518 1.00 0.00 H new ATOM 0 HG23 VAL A 52 291.805 -2.895 -14.303 1.00 0.00 H new ATOM 860 N PRO A 53 294.550 -1.443 -10.863 1.00 0.00 N ATOM 861 CA PRO A 53 294.211 -1.124 -9.471 1.00 0.00 C ATOM 862 C PRO A 53 292.841 -0.462 -9.344 1.00 0.00 C ATOM 863 O PRO A 53 292.023 -0.523 -10.262 1.00 0.00 O ATOM 864 CB PRO A 53 295.321 -0.156 -9.033 1.00 0.00 C ATOM 865 CG PRO A 53 295.936 0.335 -10.299 1.00 0.00 C ATOM 866 CD PRO A 53 295.795 -0.784 -11.288 1.00 0.00 C ATOM 0 HA PRO A 53 294.151 -2.022 -8.856 1.00 0.00 H new ATOM 0 HB2 PRO A 53 294.915 0.669 -8.447 1.00 0.00 H new ATOM 0 HB3 PRO A 53 296.058 -0.660 -8.407 1.00 0.00 H new ATOM 0 HG2 PRO A 53 295.433 1.235 -10.654 1.00 0.00 H new ATOM 0 HG3 PRO A 53 296.984 0.593 -10.149 1.00 0.00 H new ATOM 0 HD2 PRO A 53 295.727 -0.413 -12.311 1.00 0.00 H new ATOM 0 HD3 PRO A 53 296.645 -1.465 -11.252 1.00 0.00 H new ATOM 874 N ILE A 54 292.600 0.172 -8.200 1.00 0.00 N ATOM 875 CA ILE A 54 291.330 0.848 -7.949 1.00 0.00 C ATOM 876 C ILE A 54 291.528 2.354 -7.811 1.00 0.00 C ATOM 877 O ILE A 54 290.945 2.991 -6.933 1.00 0.00 O ATOM 878 CB ILE A 54 290.648 0.315 -6.673 1.00 0.00 C ATOM 879 CG1 ILE A 54 290.682 -1.216 -6.649 1.00 0.00 C ATOM 880 CG2 ILE A 54 289.219 0.831 -6.581 1.00 0.00 C ATOM 881 CD1 ILE A 54 289.689 -1.871 -7.584 1.00 0.00 C ATOM 0 H ILE A 54 293.268 0.232 -7.431 1.00 0.00 H new ATOM 0 HA ILE A 54 290.690 0.642 -8.807 1.00 0.00 H new ATOM 0 HB ILE A 54 291.196 0.679 -5.804 1.00 0.00 H new ATOM 0 HG12 ILE A 54 291.686 -1.551 -6.910 1.00 0.00 H new ATOM 0 HG13 ILE A 54 290.487 -1.557 -5.632 1.00 0.00 H new ATOM 0 HG21 ILE A 54 288.751 0.446 -5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 54 289.227 1.921 -6.551 1.00 0.00 H new ATOM 0 HG23 ILE A 54 288.655 0.496 -7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 54 289.777 -2.955 -7.507 1.00 0.00 H new ATOM 0 HD12 ILE A 54 288.678 -1.569 -7.311 1.00 0.00 H new ATOM 0 HD13 ILE A 54 289.896 -1.562 -8.609 1.00 0.00 H new ATOM 893 N LYS A 55 292.349 2.920 -8.688 1.00 0.00 N ATOM 894 CA LYS A 55 292.617 4.353 -8.667 1.00 0.00 C ATOM 895 C LYS A 55 291.593 5.105 -9.508 1.00 0.00 C ATOM 896 O LYS A 55 291.291 6.269 -9.247 1.00 0.00 O ATOM 897 CB LYS A 55 294.028 4.638 -9.181 1.00 0.00 C ATOM 898 CG LYS A 55 295.106 4.386 -8.143 1.00 0.00 C ATOM 899 CD LYS A 55 296.054 3.279 -8.574 1.00 0.00 C ATOM 900 CE LYS A 55 296.543 2.468 -7.383 1.00 0.00 C ATOM 901 NZ LYS A 55 295.419 2.017 -6.517 1.00 0.00 N ATOM 0 H LYS A 55 292.840 2.409 -9.422 1.00 0.00 H new ATOM 0 HA LYS A 55 292.540 4.699 -7.636 1.00 0.00 H new ATOM 0 HB2 LYS A 55 294.222 4.016 -10.055 1.00 0.00 H new ATOM 0 HB3 LYS A 55 294.085 5.676 -9.510 1.00 0.00 H new ATOM 0 HG2 LYS A 55 295.670 5.303 -7.974 1.00 0.00 H new ATOM 0 HG3 LYS A 55 294.642 4.118 -7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 55 295.549 2.621 -9.281 1.00 0.00 H new ATOM 0 HD3 LYS A 55 296.907 3.712 -9.096 1.00 0.00 H new ATOM 0 HE2 LYS A 55 297.098 1.600 -7.739 1.00 0.00 H new ATOM 0 HE3 LYS A 55 297.236 3.070 -6.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 295.604 1.050 -6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 295.333 2.655 -5.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 294.533 2.031 -7.062 1.00 0.00 H new ATOM 915 N GLN A 56 291.057 4.423 -10.511 1.00 0.00 N ATOM 916 CA GLN A 56 290.054 5.009 -11.392 1.00 0.00 C ATOM 917 C GLN A 56 288.896 4.038 -11.594 1.00 0.00 C ATOM 918 O GLN A 56 288.260 4.023 -12.648 1.00 0.00 O ATOM 919 CB GLN A 56 290.674 5.370 -12.744 1.00 0.00 C ATOM 920 CG GLN A 56 291.905 6.255 -12.634 1.00 0.00 C ATOM 921 CD GLN A 56 293.088 5.710 -13.410 1.00 0.00 C ATOM 922 OE1 GLN A 56 293.471 6.254 -14.445 1.00 0.00 O ATOM 923 NE2 GLN A 56 293.674 4.627 -12.912 1.00 0.00 N ATOM 0 H GLN A 56 291.301 3.459 -10.736 1.00 0.00 H new ATOM 0 HA GLN A 56 289.676 5.919 -10.926 1.00 0.00 H new ATOM 0 HB2 GLN A 56 290.943 4.452 -13.267 1.00 0.00 H new ATOM 0 HB3 GLN A 56 289.926 5.877 -13.353 1.00 0.00 H new ATOM 0 HG2 GLN A 56 291.664 7.253 -13.000 1.00 0.00 H new ATOM 0 HG3 GLN A 56 292.181 6.359 -11.584 1.00 0.00 H new ATOM 0 HE21 GLN A 56 293.324 4.208 -12.051 1.00 0.00 H new ATOM 0 HE22 GLN A 56 294.474 4.214 -13.391 1.00 0.00 H new ATOM 932 N LEU A 57 288.635 3.222 -10.576 1.00 0.00 N ATOM 933 CA LEU A 57 287.561 2.237 -10.638 1.00 0.00 C ATOM 934 C LEU A 57 286.526 2.481 -9.541 1.00 0.00 C ATOM 935 O LEU A 57 285.323 2.466 -9.798 1.00 0.00 O ATOM 936 CB LEU A 57 288.138 0.823 -10.507 1.00 0.00 C ATOM 937 CG LEU A 57 288.417 0.096 -11.828 1.00 0.00 C ATOM 938 CD1 LEU A 57 287.164 -0.608 -12.323 1.00 0.00 C ATOM 939 CD2 LEU A 57 288.940 1.062 -12.882 1.00 0.00 C ATOM 0 H LEU A 57 289.154 3.224 -9.698 1.00 0.00 H new ATOM 0 HA LEU A 57 287.064 2.337 -11.603 1.00 0.00 H new ATOM 0 HB2 LEU A 57 289.068 0.880 -9.941 1.00 0.00 H new ATOM 0 HB3 LEU A 57 287.445 0.220 -9.921 1.00 0.00 H new ATOM 0 HG LEU A 57 289.187 -0.654 -11.646 1.00 0.00 H new ATOM 0 HD11 LEU A 57 287.380 -1.119 -13.261 1.00 0.00 H new ATOM 0 HD12 LEU A 57 286.838 -1.336 -11.580 1.00 0.00 H new ATOM 0 HD13 LEU A 57 286.374 0.125 -12.483 1.00 0.00 H new ATOM 0 HD21 LEU A 57 289.130 0.521 -13.809 1.00 0.00 H new ATOM 0 HD22 LEU A 57 288.199 1.841 -13.062 1.00 0.00 H new ATOM 0 HD23 LEU A 57 289.866 1.517 -12.531 1.00 0.00 H new ATOM 951 N GLY A 58 287.001 2.699 -8.318 1.00 0.00 N ATOM 952 CA GLY A 58 286.101 2.933 -7.205 1.00 0.00 C ATOM 953 C GLY A 58 286.683 3.859 -6.158 1.00 0.00 C ATOM 954 O GLY A 58 287.785 4.383 -6.321 1.00 0.00 O ATOM 0 H GLY A 58 287.992 2.718 -8.079 1.00 0.00 H new ATOM 0 HA2 GLY A 58 285.170 3.358 -7.581 1.00 0.00 H new ATOM 0 HA3 GLY A 58 285.851 1.979 -6.740 1.00 0.00 H new ATOM 958 N THR A 59 285.934 4.062 -5.078 1.00 0.00 N ATOM 959 CA THR A 59 286.368 4.930 -3.994 1.00 0.00 C ATOM 960 C THR A 59 286.547 4.144 -2.699 1.00 0.00 C ATOM 961 O THR A 59 285.601 3.545 -2.187 1.00 0.00 O ATOM 962 CB THR A 59 285.351 6.051 -3.786 1.00 0.00 C ATOM 963 OG1 THR A 59 284.060 5.638 -4.198 1.00 0.00 O ATOM 964 CG2 THR A 59 285.692 7.315 -4.543 1.00 0.00 C ATOM 0 H THR A 59 285.020 3.634 -4.932 1.00 0.00 H new ATOM 0 HA THR A 59 287.331 5.360 -4.267 1.00 0.00 H new ATOM 0 HB THR A 59 285.374 6.269 -2.718 1.00 0.00 H new ATOM 0 HG1 THR A 59 283.422 6.368 -4.056 1.00 0.00 H new ATOM 0 HG21 THR A 59 284.930 8.070 -4.352 1.00 0.00 H new ATOM 0 HG22 THR A 59 286.662 7.686 -4.213 1.00 0.00 H new ATOM 0 HG23 THR A 59 285.730 7.100 -5.611 1.00 0.00 H new ATOM 972 N ILE A 60 287.767 4.157 -2.171 1.00 0.00 N ATOM 973 CA ILE A 60 288.074 3.454 -0.931 1.00 0.00 C ATOM 974 C ILE A 60 288.074 4.420 0.248 1.00 0.00 C ATOM 975 O ILE A 60 288.753 5.446 0.219 1.00 0.00 O ATOM 976 CB ILE A 60 289.445 2.754 -1.005 1.00 0.00 C ATOM 977 CG1 ILE A 60 290.552 3.787 -1.258 1.00 0.00 C ATOM 978 CG2 ILE A 60 289.431 1.681 -2.083 1.00 0.00 C ATOM 979 CD1 ILE A 60 291.543 3.399 -2.340 1.00 0.00 C ATOM 0 H ILE A 60 288.560 4.648 -2.584 1.00 0.00 H new ATOM 0 HA ILE A 60 287.300 2.700 -0.789 1.00 0.00 H new ATOM 0 HB ILE A 60 289.650 2.267 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE A 60 290.090 4.736 -1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 60 291.096 3.952 -0.328 1.00 0.00 H new ATOM 0 HG21 ILE A 60 290.405 1.194 -2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 60 288.666 0.941 -1.850 1.00 0.00 H new ATOM 0 HG23 ILE A 60 289.212 2.138 -3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 60 292.288 4.187 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 60 292.037 2.468 -2.064 1.00 0.00 H new ATOM 0 HD13 ILE A 60 291.016 3.263 -3.284 1.00 0.00 H new ATOM 991 N SER A 61 287.305 4.095 1.282 1.00 0.00 N ATOM 992 CA SER A 61 287.223 4.951 2.460 1.00 0.00 C ATOM 993 C SER A 61 287.105 4.135 3.744 1.00 0.00 C ATOM 994 O SER A 61 286.494 3.067 3.763 1.00 0.00 O ATOM 995 CB SER A 61 286.031 5.900 2.337 1.00 0.00 C ATOM 996 OG SER A 61 284.807 5.186 2.349 1.00 0.00 O ATOM 0 H SER A 61 286.734 3.251 1.329 1.00 0.00 H new ATOM 0 HA SER A 61 288.146 5.528 2.514 1.00 0.00 H new ATOM 0 HB2 SER A 61 286.046 6.616 3.159 1.00 0.00 H new ATOM 0 HB3 SER A 61 286.112 6.473 1.413 1.00 0.00 H new ATOM 0 HG SER A 61 284.060 5.816 2.271 1.00 0.00 H new ATOM 1002 N VAL A 62 287.686 4.662 4.817 1.00 0.00 N ATOM 1003 CA VAL A 62 287.646 4.008 6.120 1.00 0.00 C ATOM 1004 C VAL A 62 286.591 4.671 7.009 1.00 0.00 C ATOM 1005 O VAL A 62 286.711 5.848 7.349 1.00 0.00 O ATOM 1006 CB VAL A 62 289.022 4.071 6.814 1.00 0.00 C ATOM 1007 CG1 VAL A 62 288.954 3.491 8.218 1.00 0.00 C ATOM 1008 CG2 VAL A 62 290.067 3.343 5.985 1.00 0.00 C ATOM 0 H VAL A 62 288.194 5.547 4.809 1.00 0.00 H new ATOM 0 HA VAL A 62 287.385 2.961 5.964 1.00 0.00 H new ATOM 0 HB VAL A 62 289.312 5.118 6.898 1.00 0.00 H new ATOM 0 HG11 VAL A 62 289.938 3.548 8.683 1.00 0.00 H new ATOM 0 HG12 VAL A 62 288.238 4.059 8.812 1.00 0.00 H new ATOM 0 HG13 VAL A 62 288.637 2.449 8.166 1.00 0.00 H new ATOM 0 HG21 VAL A 62 291.032 3.396 6.488 1.00 0.00 H new ATOM 0 HG22 VAL A 62 289.776 2.299 5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 62 290.143 3.811 5.003 1.00 0.00 H new ATOM 1018 N PRO A 63 285.527 3.935 7.377 1.00 0.00 N ATOM 1019 CA PRO A 63 284.447 4.473 8.199 1.00 0.00 C ATOM 1020 C PRO A 63 284.711 4.399 9.703 1.00 0.00 C ATOM 1021 O PRO A 63 284.622 5.409 10.401 1.00 0.00 O ATOM 1022 CB PRO A 63 283.262 3.588 7.819 1.00 0.00 C ATOM 1023 CG PRO A 63 283.860 2.269 7.450 1.00 0.00 C ATOM 1024 CD PRO A 63 285.277 2.532 6.996 1.00 0.00 C ATOM 0 HA PRO A 63 284.301 5.537 8.015 1.00 0.00 H new ATOM 0 HB2 PRO A 63 282.565 3.485 8.650 1.00 0.00 H new ATOM 0 HB3 PRO A 63 282.704 4.014 6.985 1.00 0.00 H new ATOM 0 HG2 PRO A 63 283.849 1.590 8.302 1.00 0.00 H new ATOM 0 HG3 PRO A 63 283.284 1.794 6.656 1.00 0.00 H new ATOM 0 HD2 PRO A 63 285.982 1.856 7.481 1.00 0.00 H new ATOM 0 HD3 PRO A 63 285.384 2.387 5.921 1.00 0.00 H new ATOM 1032 N GLU A 64 285.004 3.204 10.209 1.00 0.00 N ATOM 1033 CA GLU A 64 285.239 3.029 11.641 1.00 0.00 C ATOM 1034 C GLU A 64 286.716 2.865 11.974 1.00 0.00 C ATOM 1035 O GLU A 64 287.065 2.270 12.993 1.00 0.00 O ATOM 1036 CB GLU A 64 284.453 1.826 12.165 1.00 0.00 C ATOM 1037 CG GLU A 64 284.259 1.836 13.673 1.00 0.00 C ATOM 1038 CD GLU A 64 282.878 2.311 14.080 1.00 0.00 C ATOM 1039 OE1 GLU A 64 281.907 1.549 13.888 1.00 0.00 O ATOM 1040 OE2 GLU A 64 282.767 3.446 14.591 1.00 0.00 O ATOM 0 H GLU A 64 285.084 2.350 9.656 1.00 0.00 H new ATOM 0 HA GLU A 64 284.892 3.938 12.132 1.00 0.00 H new ATOM 0 HB2 GLU A 64 283.476 1.802 11.682 1.00 0.00 H new ATOM 0 HB3 GLU A 64 284.972 0.911 11.880 1.00 0.00 H new ATOM 0 HG2 GLU A 64 284.423 0.832 14.063 1.00 0.00 H new ATOM 0 HG3 GLU A 64 285.010 2.482 14.128 1.00 0.00 H new ATOM 1047 N HIS A 65 287.578 3.406 11.126 1.00 0.00 N ATOM 1048 CA HIS A 65 289.023 3.330 11.343 1.00 0.00 C ATOM 1049 C HIS A 65 289.551 1.903 11.180 1.00 0.00 C ATOM 1050 O HIS A 65 290.465 1.662 10.393 1.00 0.00 O ATOM 1051 CB HIS A 65 289.382 3.863 12.734 1.00 0.00 C ATOM 1052 CG HIS A 65 290.090 5.181 12.700 1.00 0.00 C ATOM 1053 ND1 HIS A 65 289.705 6.264 13.463 1.00 0.00 N ATOM 1054 CD2 HIS A 65 291.164 5.591 11.985 1.00 0.00 C ATOM 1055 CE1 HIS A 65 290.511 7.282 13.218 1.00 0.00 C ATOM 1056 NE2 HIS A 65 291.406 6.899 12.326 1.00 0.00 N ATOM 0 H HIS A 65 287.306 3.904 10.279 1.00 0.00 H new ATOM 0 HA HIS A 65 289.498 3.950 10.583 1.00 0.00 H new ATOM 0 HB2 HIS A 65 288.470 3.964 13.323 1.00 0.00 H new ATOM 0 HB3 HIS A 65 290.012 3.134 13.243 1.00 0.00 H new ATOM 0 HD2 HIS A 65 291.726 4.999 11.278 1.00 0.00 H new ATOM 0 HE1 HIS A 65 290.448 8.261 13.670 1.00 0.00 H new ATOM 0 HE2 HIS A 65 292.156 7.480 11.951 1.00 0.00 H new ATOM 1065 N ASN A 66 288.982 0.963 11.937 1.00 0.00 N ATOM 1066 CA ASN A 66 289.409 -0.434 11.882 1.00 0.00 C ATOM 1067 C ASN A 66 288.704 -1.204 10.764 1.00 0.00 C ATOM 1068 O ASN A 66 288.668 -2.435 10.780 1.00 0.00 O ATOM 1069 CB ASN A 66 289.144 -1.116 13.226 1.00 0.00 C ATOM 1070 CG ASN A 66 290.381 -1.167 14.101 1.00 0.00 C ATOM 1071 OD1 ASN A 66 290.927 -0.133 14.485 1.00 0.00 O ATOM 1072 ND2 ASN A 66 290.829 -2.376 14.420 1.00 0.00 N ATOM 0 H ASN A 66 288.224 1.145 12.595 1.00 0.00 H new ATOM 0 HA ASN A 66 290.478 -0.442 11.668 1.00 0.00 H new ATOM 0 HB2 ASN A 66 288.352 -0.582 13.751 1.00 0.00 H new ATOM 0 HB3 ASN A 66 288.784 -2.130 13.051 1.00 0.00 H new ATOM 0 HD21 ASN A 66 291.658 -2.474 15.006 1.00 0.00 H new ATOM 0 HD22 ASN A 66 290.344 -3.206 14.079 1.00 0.00 H new ATOM 1079 N GLN A 67 288.151 -0.484 9.793 1.00 0.00 N ATOM 1080 CA GLN A 67 287.460 -1.118 8.676 1.00 0.00 C ATOM 1081 C GLN A 67 287.849 -0.467 7.351 1.00 0.00 C ATOM 1082 O GLN A 67 287.999 0.751 7.267 1.00 0.00 O ATOM 1083 CB GLN A 67 285.946 -1.033 8.874 1.00 0.00 C ATOM 1084 CG GLN A 67 285.174 -2.116 8.138 1.00 0.00 C ATOM 1085 CD GLN A 67 283.685 -2.066 8.422 1.00 0.00 C ATOM 1086 OE1 GLN A 67 283.194 -2.721 9.341 1.00 0.00 O ATOM 1087 NE2 GLN A 67 282.958 -1.285 7.632 1.00 0.00 N ATOM 0 H GLN A 67 288.168 0.535 9.757 1.00 0.00 H new ATOM 0 HA GLN A 67 287.759 -2.166 8.645 1.00 0.00 H new ATOM 0 HB2 GLN A 67 285.723 -1.100 9.939 1.00 0.00 H new ATOM 0 HB3 GLN A 67 285.598 -0.057 8.536 1.00 0.00 H new ATOM 0 HG2 GLN A 67 285.339 -2.010 7.066 1.00 0.00 H new ATOM 0 HG3 GLN A 67 285.562 -3.093 8.425 1.00 0.00 H new ATOM 0 HE21 GLN A 67 283.407 -0.759 6.882 1.00 0.00 H new ATOM 0 HE22 GLN A 67 281.951 -1.211 7.775 1.00 0.00 H new ATOM 1096 N ILE A 68 288.005 -1.287 6.316 1.00 0.00 N ATOM 1097 CA ILE A 68 288.370 -0.787 4.992 1.00 0.00 C ATOM 1098 C ILE A 68 287.282 -1.136 3.984 1.00 0.00 C ATOM 1099 O ILE A 68 286.917 -2.302 3.838 1.00 0.00 O ATOM 1100 CB ILE A 68 289.714 -1.374 4.504 1.00 0.00 C ATOM 1101 CG1 ILE A 68 290.676 -1.569 5.678 1.00 0.00 C ATOM 1102 CG2 ILE A 68 290.340 -0.467 3.454 1.00 0.00 C ATOM 1103 CD1 ILE A 68 291.981 -2.225 5.284 1.00 0.00 C ATOM 0 H ILE A 68 287.885 -2.299 6.367 1.00 0.00 H new ATOM 0 HA ILE A 68 288.477 0.295 5.073 1.00 0.00 H new ATOM 0 HB ILE A 68 289.519 -2.347 4.053 1.00 0.00 H new ATOM 0 HG12 ILE A 68 290.887 -0.600 6.130 1.00 0.00 H new ATOM 0 HG13 ILE A 68 290.188 -2.176 6.440 1.00 0.00 H new ATOM 0 HG21 ILE A 68 291.286 -0.895 3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 68 289.664 -0.374 2.604 1.00 0.00 H new ATOM 0 HG23 ILE A 68 290.519 0.518 3.884 1.00 0.00 H new ATOM 0 HD11 ILE A 68 292.615 -2.332 6.164 1.00 0.00 H new ATOM 0 HD12 ILE A 68 291.780 -3.209 4.859 1.00 0.00 H new ATOM 0 HD13 ILE A 68 292.490 -1.607 4.544 1.00 0.00 H new ATOM 1115 N VAL A 69 286.739 -0.123 3.313 1.00 0.00 N ATOM 1116 CA VAL A 69 285.663 -0.352 2.354 1.00 0.00 C ATOM 1117 C VAL A 69 286.001 0.132 0.944 1.00 0.00 C ATOM 1118 O VAL A 69 286.278 1.312 0.728 1.00 0.00 O ATOM 1119 CB VAL A 69 284.361 0.338 2.808 1.00 0.00 C ATOM 1120 CG1 VAL A 69 283.175 -0.178 2.009 1.00 0.00 C ATOM 1121 CG2 VAL A 69 284.138 0.136 4.299 1.00 0.00 C ATOM 0 H VAL A 69 287.022 0.852 3.414 1.00 0.00 H new ATOM 0 HA VAL A 69 285.529 -1.433 2.320 1.00 0.00 H new ATOM 0 HB VAL A 69 284.457 1.408 2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 69 282.266 0.321 2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 69 283.332 0.028 0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 69 283.075 -1.253 2.159 1.00 0.00 H new ATOM 0 HG21 VAL A 69 283.214 0.631 4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 69 284.066 -0.930 4.515 1.00 0.00 H new ATOM 0 HG23 VAL A 69 284.974 0.562 4.853 1.00 0.00 H new ATOM 1131 N ILE A 70 285.961 -0.795 -0.012 1.00 0.00 N ATOM 1132 CA ILE A 70 286.245 -0.488 -1.413 1.00 0.00 C ATOM 1133 C ILE A 70 284.947 -0.542 -2.222 1.00 0.00 C ATOM 1134 O ILE A 70 284.180 -1.498 -2.101 1.00 0.00 O ATOM 1135 CB ILE A 70 287.234 -1.506 -2.029 1.00 0.00 C ATOM 1136 CG1 ILE A 70 288.266 -1.977 -0.992 1.00 0.00 C ATOM 1137 CG2 ILE A 70 287.921 -0.911 -3.252 1.00 0.00 C ATOM 1138 CD1 ILE A 70 289.341 -0.959 -0.676 1.00 0.00 C ATOM 0 H ILE A 70 285.732 -1.774 0.161 1.00 0.00 H new ATOM 0 HA ILE A 70 286.689 0.507 -1.448 1.00 0.00 H new ATOM 0 HB ILE A 70 286.665 -2.380 -2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 70 287.745 -2.236 -0.070 1.00 0.00 H new ATOM 0 HG13 ILE A 70 288.741 -2.888 -1.357 1.00 0.00 H new ATOM 0 HG21 ILE A 70 288.613 -1.641 -3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 70 287.172 -0.650 -3.999 1.00 0.00 H new ATOM 0 HG23 ILE A 70 288.471 -0.016 -2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 70 290.027 -1.372 0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 70 289.891 -0.716 -1.585 1.00 0.00 H new ATOM 0 HD13 ILE A 70 288.880 -0.055 -0.279 1.00 0.00 H new ATOM 1150 N GLN A 71 284.689 0.482 -3.033 1.00 0.00 N ATOM 1151 CA GLN A 71 283.461 0.520 -3.830 1.00 0.00 C ATOM 1152 C GLN A 71 283.721 0.988 -5.262 1.00 0.00 C ATOM 1153 O GLN A 71 284.016 2.161 -5.496 1.00 0.00 O ATOM 1154 CB GLN A 71 282.437 1.442 -3.167 1.00 0.00 C ATOM 1155 CG GLN A 71 281.103 1.493 -3.894 1.00 0.00 C ATOM 1156 CD GLN A 71 280.541 2.898 -3.985 1.00 0.00 C ATOM 1157 OE1 GLN A 71 281.234 3.876 -3.706 1.00 0.00 O ATOM 1158 NE2 GLN A 71 279.276 3.006 -4.376 1.00 0.00 N ATOM 0 H GLN A 71 285.303 1.287 -3.156 1.00 0.00 H new ATOM 0 HA GLN A 71 283.071 -0.497 -3.877 1.00 0.00 H new ATOM 0 HB2 GLN A 71 282.270 1.109 -2.143 1.00 0.00 H new ATOM 0 HB3 GLN A 71 282.850 2.449 -3.112 1.00 0.00 H new ATOM 0 HG2 GLN A 71 281.226 1.089 -4.899 1.00 0.00 H new ATOM 0 HG3 GLN A 71 280.388 0.852 -3.378 1.00 0.00 H new ATOM 0 HE21 GLN A 71 278.737 2.169 -4.598 1.00 0.00 H new ATOM 0 HE22 GLN A 71 278.843 3.926 -4.455 1.00 0.00 H new ATOM 1167 N VAL A 72 283.615 0.064 -6.217 1.00 0.00 N ATOM 1168 CA VAL A 72 283.845 0.387 -7.623 1.00 0.00 C ATOM 1169 C VAL A 72 282.532 0.561 -8.380 1.00 0.00 C ATOM 1170 O VAL A 72 281.767 -0.387 -8.555 1.00 0.00 O ATOM 1171 CB VAL A 72 284.708 -0.692 -8.313 1.00 0.00 C ATOM 1172 CG1 VAL A 72 284.630 -0.580 -9.830 1.00 0.00 C ATOM 1173 CG2 VAL A 72 286.150 -0.584 -7.846 1.00 0.00 C ATOM 0 H VAL A 72 283.372 -0.911 -6.042 1.00 0.00 H new ATOM 0 HA VAL A 72 284.385 1.334 -7.646 1.00 0.00 H new ATOM 0 HB VAL A 72 284.315 -1.669 -8.033 1.00 0.00 H new ATOM 0 HG11 VAL A 72 285.249 -1.354 -10.284 1.00 0.00 H new ATOM 0 HG12 VAL A 72 283.596 -0.707 -10.152 1.00 0.00 H new ATOM 0 HG13 VAL A 72 284.989 0.401 -10.141 1.00 0.00 H new ATOM 0 HG21 VAL A 72 286.750 -1.349 -8.338 1.00 0.00 H new ATOM 0 HG22 VAL A 72 286.541 0.402 -8.098 1.00 0.00 H new ATOM 0 HG23 VAL A 72 286.194 -0.727 -6.766 1.00 0.00 H new ATOM 1183 N TRP A 73 282.281 1.794 -8.810 1.00 0.00 N ATOM 1184 CA TRP A 73 281.061 2.143 -9.541 1.00 0.00 C ATOM 1185 C TRP A 73 280.656 1.070 -10.555 1.00 0.00 C ATOM 1186 O TRP A 73 279.470 0.890 -10.832 1.00 0.00 O ATOM 1187 CB TRP A 73 281.245 3.481 -10.258 1.00 0.00 C ATOM 1188 CG TRP A 73 281.760 4.568 -9.366 1.00 0.00 C ATOM 1189 CD1 TRP A 73 281.123 5.116 -8.290 1.00 0.00 C ATOM 1190 CD2 TRP A 73 283.021 5.241 -9.472 1.00 0.00 C ATOM 1191 NE1 TRP A 73 281.909 6.088 -7.721 1.00 0.00 N ATOM 1192 CE2 TRP A 73 283.079 6.184 -8.428 1.00 0.00 C ATOM 1193 CE3 TRP A 73 284.106 5.137 -10.347 1.00 0.00 C ATOM 1194 CZ2 TRP A 73 284.179 7.016 -8.237 1.00 0.00 C ATOM 1195 CZ3 TRP A 73 285.197 5.965 -10.156 1.00 0.00 C ATOM 1196 CH2 TRP A 73 285.226 6.893 -9.108 1.00 0.00 C ATOM 0 H TRP A 73 282.914 2.580 -8.663 1.00 0.00 H new ATOM 0 HA TRP A 73 280.260 2.218 -8.806 1.00 0.00 H new ATOM 0 HB2 TRP A 73 281.936 3.347 -11.091 1.00 0.00 H new ATOM 0 HB3 TRP A 73 280.290 3.791 -10.683 1.00 0.00 H new ATOM 0 HD1 TRP A 73 280.144 4.827 -7.938 1.00 0.00 H new ATOM 0 HE1 TRP A 73 281.662 6.648 -6.905 1.00 0.00 H new ATOM 0 HE3 TRP A 73 284.093 4.423 -11.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 284.204 7.733 -7.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 286.041 5.895 -10.826 1.00 0.00 H new ATOM 0 HH2 TRP A 73 286.093 7.525 -8.985 1.00 0.00 H new ATOM 1207 N ASP A 74 281.635 0.362 -11.111 1.00 0.00 N ATOM 1208 CA ASP A 74 281.355 -0.676 -12.089 1.00 0.00 C ATOM 1209 C ASP A 74 281.149 -2.018 -11.405 1.00 0.00 C ATOM 1210 O ASP A 74 282.067 -2.562 -10.791 1.00 0.00 O ATOM 1211 CB ASP A 74 282.497 -0.775 -13.102 1.00 0.00 C ATOM 1212 CG ASP A 74 282.411 0.292 -14.176 1.00 0.00 C ATOM 1213 OD1 ASP A 74 281.472 0.232 -14.998 1.00 0.00 O ATOM 1214 OD2 ASP A 74 283.282 1.187 -14.196 1.00 0.00 O ATOM 0 H ASP A 74 282.625 0.490 -10.900 1.00 0.00 H new ATOM 0 HA ASP A 74 280.438 -0.410 -12.615 1.00 0.00 H new ATOM 0 HB2 ASP A 74 283.450 -0.686 -12.581 1.00 0.00 H new ATOM 0 HB3 ASP A 74 282.480 -1.759 -13.570 1.00 0.00 H new ATOM 1219 N GLN A 75 279.941 -2.553 -11.525 1.00 0.00 N ATOM 1220 CA GLN A 75 279.618 -3.841 -10.928 1.00 0.00 C ATOM 1221 C GLN A 75 280.551 -4.926 -11.458 1.00 0.00 C ATOM 1222 O GLN A 75 280.709 -5.980 -10.843 1.00 0.00 O ATOM 1223 CB GLN A 75 278.164 -4.216 -11.228 1.00 0.00 C ATOM 1224 CG GLN A 75 277.189 -3.061 -11.058 1.00 0.00 C ATOM 1225 CD GLN A 75 276.577 -2.616 -12.372 1.00 0.00 C ATOM 1226 OE1 GLN A 75 276.966 -1.593 -12.936 1.00 0.00 O ATOM 1227 NE2 GLN A 75 275.615 -3.385 -12.868 1.00 0.00 N ATOM 0 H GLN A 75 279.170 -2.115 -12.030 1.00 0.00 H new ATOM 0 HA GLN A 75 279.750 -3.760 -9.849 1.00 0.00 H new ATOM 0 HB2 GLN A 75 278.097 -4.589 -12.250 1.00 0.00 H new ATOM 0 HB3 GLN A 75 277.865 -5.032 -10.570 1.00 0.00 H new ATOM 0 HG2 GLN A 75 276.394 -3.359 -10.374 1.00 0.00 H new ATOM 0 HG3 GLN A 75 277.706 -2.219 -10.599 1.00 0.00 H new ATOM 0 HE21 GLN A 75 275.324 -4.224 -12.367 1.00 0.00 H new ATOM 0 HE22 GLN A 75 275.167 -3.136 -13.750 1.00 0.00 H new ATOM 1236 N ASN A 76 281.158 -4.660 -12.611 1.00 0.00 N ATOM 1237 CA ASN A 76 282.069 -5.611 -13.238 1.00 0.00 C ATOM 1238 C ASN A 76 283.401 -5.694 -12.495 1.00 0.00 C ATOM 1239 O ASN A 76 284.215 -6.576 -12.768 1.00 0.00 O ATOM 1240 CB ASN A 76 282.315 -5.222 -14.697 1.00 0.00 C ATOM 1241 CG ASN A 76 282.636 -6.420 -15.569 1.00 0.00 C ATOM 1242 OD1 ASN A 76 283.733 -6.974 -15.503 1.00 0.00 O ATOM 1243 ND2 ASN A 76 281.677 -6.826 -16.394 1.00 0.00 N ATOM 0 H ASN A 76 281.035 -3.791 -13.131 1.00 0.00 H new ATOM 0 HA ASN A 76 281.598 -6.593 -13.195 1.00 0.00 H new ATOM 0 HB2 ASN A 76 281.432 -4.717 -15.089 1.00 0.00 H new ATOM 0 HB3 ASN A 76 283.138 -4.509 -14.746 1.00 0.00 H new ATOM 0 HD21 ASN A 76 281.836 -7.627 -17.006 1.00 0.00 H new ATOM 0 HD22 ASN A 76 280.782 -6.337 -16.416 1.00 0.00 H new ATOM 1250 N ALA A 77 283.630 -4.766 -11.570 1.00 0.00 N ATOM 1251 CA ALA A 77 284.878 -4.741 -10.818 1.00 0.00 C ATOM 1252 C ALA A 77 284.695 -5.219 -9.380 1.00 0.00 C ATOM 1253 O ALA A 77 285.606 -5.807 -8.799 1.00 0.00 O ATOM 1254 CB ALA A 77 285.471 -3.340 -10.841 1.00 0.00 C ATOM 0 H ALA A 77 282.972 -4.026 -11.325 1.00 0.00 H new ATOM 0 HA ALA A 77 285.567 -5.434 -11.301 1.00 0.00 H new ATOM 0 HB1 ALA A 77 286.403 -3.330 -10.277 1.00 0.00 H new ATOM 0 HB2 ALA A 77 285.668 -3.045 -11.872 1.00 0.00 H new ATOM 0 HB3 ALA A 77 284.767 -2.640 -10.391 1.00 0.00 H new ATOM 1260 N VAL A 78 283.527 -4.958 -8.798 1.00 0.00 N ATOM 1261 CA VAL A 78 283.258 -5.357 -7.417 1.00 0.00 C ATOM 1262 C VAL A 78 283.643 -6.813 -7.154 1.00 0.00 C ATOM 1263 O VAL A 78 284.343 -7.105 -6.184 1.00 0.00 O ATOM 1264 CB VAL A 78 281.779 -5.144 -7.039 1.00 0.00 C ATOM 1265 CG1 VAL A 78 281.578 -5.344 -5.546 1.00 0.00 C ATOM 1266 CG2 VAL A 78 281.315 -3.758 -7.464 1.00 0.00 C ATOM 0 H VAL A 78 282.755 -4.475 -9.257 1.00 0.00 H new ATOM 0 HA VAL A 78 283.879 -4.715 -6.792 1.00 0.00 H new ATOM 0 HB VAL A 78 281.176 -5.883 -7.567 1.00 0.00 H new ATOM 0 HG11 VAL A 78 280.528 -5.190 -5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 78 281.871 -6.357 -5.272 1.00 0.00 H new ATOM 0 HG13 VAL A 78 282.190 -4.628 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 78 280.269 -3.625 -7.189 1.00 0.00 H new ATOM 0 HG22 VAL A 78 281.921 -3.002 -6.964 1.00 0.00 H new ATOM 0 HG23 VAL A 78 281.423 -3.653 -8.544 1.00 0.00 H new ATOM 1276 N PRO A 79 283.202 -7.752 -8.010 1.00 0.00 N ATOM 1277 CA PRO A 79 283.526 -9.174 -7.844 1.00 0.00 C ATOM 1278 C PRO A 79 285.029 -9.419 -7.921 1.00 0.00 C ATOM 1279 O PRO A 79 285.579 -10.263 -7.209 1.00 0.00 O ATOM 1280 CB PRO A 79 282.816 -9.851 -9.023 1.00 0.00 C ATOM 1281 CG PRO A 79 281.785 -8.871 -9.466 1.00 0.00 C ATOM 1282 CD PRO A 79 282.371 -7.516 -9.202 1.00 0.00 C ATOM 0 HA PRO A 79 283.211 -9.556 -6.873 1.00 0.00 H new ATOM 0 HB2 PRO A 79 283.516 -10.079 -9.827 1.00 0.00 H new ATOM 0 HB3 PRO A 79 282.360 -10.794 -8.721 1.00 0.00 H new ATOM 0 HG2 PRO A 79 281.553 -8.998 -10.524 1.00 0.00 H new ATOM 0 HG3 PRO A 79 280.853 -9.008 -8.917 1.00 0.00 H new ATOM 0 HD2 PRO A 79 282.963 -7.159 -10.045 1.00 0.00 H new ATOM 0 HD3 PRO A 79 281.599 -6.770 -9.016 1.00 0.00 H new ATOM 1290 N ALA A 80 285.685 -8.656 -8.786 1.00 0.00 N ATOM 1291 CA ALA A 80 287.124 -8.763 -8.969 1.00 0.00 C ATOM 1292 C ALA A 80 287.867 -8.251 -7.746 1.00 0.00 C ATOM 1293 O ALA A 80 288.845 -8.854 -7.303 1.00 0.00 O ATOM 1294 CB ALA A 80 287.558 -7.985 -10.196 1.00 0.00 C ATOM 0 H ALA A 80 285.239 -7.953 -9.375 1.00 0.00 H new ATOM 0 HA ALA A 80 287.368 -9.816 -9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 80 288.637 -8.074 -10.320 1.00 0.00 H new ATOM 0 HB2 ALA A 80 287.057 -8.386 -11.077 1.00 0.00 H new ATOM 0 HB3 ALA A 80 287.292 -6.935 -10.074 1.00 0.00 H new ATOM 1300 N ILE A 81 287.404 -7.128 -7.210 1.00 0.00 N ATOM 1301 CA ILE A 81 288.037 -6.533 -6.046 1.00 0.00 C ATOM 1302 C ILE A 81 288.073 -7.509 -4.881 1.00 0.00 C ATOM 1303 O ILE A 81 289.130 -7.748 -4.302 1.00 0.00 O ATOM 1304 CB ILE A 81 287.330 -5.239 -5.608 1.00 0.00 C ATOM 1305 CG1 ILE A 81 287.253 -4.254 -6.773 1.00 0.00 C ATOM 1306 CG2 ILE A 81 288.066 -4.612 -4.438 1.00 0.00 C ATOM 1307 CD1 ILE A 81 286.092 -3.293 -6.669 1.00 0.00 C ATOM 0 H ILE A 81 286.596 -6.615 -7.563 1.00 0.00 H new ATOM 0 HA ILE A 81 289.058 -6.287 -6.338 1.00 0.00 H new ATOM 0 HB ILE A 81 286.316 -5.485 -5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 81 288.182 -3.686 -6.821 1.00 0.00 H new ATOM 0 HG13 ILE A 81 287.171 -4.812 -7.706 1.00 0.00 H new ATOM 0 HG21 ILE A 81 287.557 -3.697 -4.136 1.00 0.00 H new ATOM 0 HG22 ILE A 81 288.082 -5.311 -3.602 1.00 0.00 H new ATOM 0 HG23 ILE A 81 289.088 -4.378 -4.735 1.00 0.00 H new ATOM 0 HD11 ILE A 81 286.097 -2.622 -7.528 1.00 0.00 H new ATOM 0 HD12 ILE A 81 285.157 -3.853 -6.651 1.00 0.00 H new ATOM 0 HD13 ILE A 81 286.183 -2.710 -5.753 1.00 0.00 H new ATOM 1319 N GLU A 82 286.921 -8.071 -4.533 1.00 0.00 N ATOM 1320 CA GLU A 82 286.844 -9.020 -3.426 1.00 0.00 C ATOM 1321 C GLU A 82 287.918 -10.088 -3.570 1.00 0.00 C ATOM 1322 O GLU A 82 288.612 -10.420 -2.609 1.00 0.00 O ATOM 1323 CB GLU A 82 285.462 -9.672 -3.380 1.00 0.00 C ATOM 1324 CG GLU A 82 285.070 -10.169 -1.999 1.00 0.00 C ATOM 1325 CD GLU A 82 283.930 -11.168 -2.041 1.00 0.00 C ATOM 1326 OE1 GLU A 82 283.155 -11.143 -3.020 1.00 0.00 O ATOM 1327 OE2 GLU A 82 283.812 -11.974 -1.094 1.00 0.00 O ATOM 0 H GLU A 82 286.032 -7.888 -4.998 1.00 0.00 H new ATOM 0 HA GLU A 82 287.009 -8.478 -2.495 1.00 0.00 H new ATOM 0 HB2 GLU A 82 284.718 -8.952 -3.723 1.00 0.00 H new ATOM 0 HB3 GLU A 82 285.441 -10.509 -4.078 1.00 0.00 H new ATOM 0 HG2 GLU A 82 285.936 -10.631 -1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 82 284.781 -9.320 -1.380 1.00 0.00 H new ATOM 1334 N LYS A 83 288.068 -10.607 -4.782 1.00 0.00 N ATOM 1335 CA LYS A 83 289.083 -11.615 -5.046 1.00 0.00 C ATOM 1336 C LYS A 83 290.467 -11.040 -4.757 1.00 0.00 C ATOM 1337 O LYS A 83 291.373 -11.752 -4.326 1.00 0.00 O ATOM 1338 CB LYS A 83 289.000 -12.092 -6.497 1.00 0.00 C ATOM 1339 CG LYS A 83 288.124 -13.320 -6.682 1.00 0.00 C ATOM 1340 CD LYS A 83 288.741 -14.306 -7.663 1.00 0.00 C ATOM 1341 CE LYS A 83 288.208 -15.713 -7.446 1.00 0.00 C ATOM 1342 NZ LYS A 83 289.266 -16.743 -7.635 1.00 0.00 N ATOM 0 H LYS A 83 287.504 -10.348 -5.591 1.00 0.00 H new ATOM 0 HA LYS A 83 288.908 -12.471 -4.394 1.00 0.00 H new ATOM 0 HB2 LYS A 83 288.613 -11.283 -7.116 1.00 0.00 H new ATOM 0 HB3 LYS A 83 290.005 -12.315 -6.856 1.00 0.00 H new ATOM 0 HG2 LYS A 83 287.974 -13.809 -5.719 1.00 0.00 H new ATOM 0 HG3 LYS A 83 287.141 -13.016 -7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 83 288.527 -13.988 -8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 83 289.825 -14.305 -7.549 1.00 0.00 H new ATOM 0 HE2 LYS A 83 287.798 -15.795 -6.439 1.00 0.00 H new ATOM 0 HE3 LYS A 83 287.389 -15.902 -8.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 288.862 -17.688 -7.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 289.640 -16.683 -8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 290.036 -16.579 -6.956 1.00 0.00 H new ATOM 1356 N ALA A 84 290.615 -9.739 -5.002 1.00 0.00 N ATOM 1357 CA ALA A 84 291.879 -9.048 -4.775 1.00 0.00 C ATOM 1358 C ALA A 84 292.082 -8.709 -3.299 1.00 0.00 C ATOM 1359 O ALA A 84 293.140 -8.983 -2.732 1.00 0.00 O ATOM 1360 CB ALA A 84 291.940 -7.782 -5.619 1.00 0.00 C ATOM 0 H ALA A 84 289.870 -9.141 -5.360 1.00 0.00 H new ATOM 0 HA ALA A 84 292.684 -9.720 -5.072 1.00 0.00 H new ATOM 0 HB1 ALA A 84 292.887 -7.273 -5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 84 291.859 -8.044 -6.674 1.00 0.00 H new ATOM 0 HB3 ALA A 84 291.117 -7.122 -5.345 1.00 0.00 H new ATOM 1366 N ILE A 85 291.069 -8.104 -2.680 1.00 0.00 N ATOM 1367 CA ILE A 85 291.152 -7.725 -1.273 1.00 0.00 C ATOM 1368 C ILE A 85 291.416 -8.940 -0.386 1.00 0.00 C ATOM 1369 O ILE A 85 292.265 -8.895 0.503 1.00 0.00 O ATOM 1370 CB ILE A 85 289.872 -6.995 -0.802 1.00 0.00 C ATOM 1371 CG1 ILE A 85 290.169 -6.150 0.440 1.00 0.00 C ATOM 1372 CG2 ILE A 85 288.749 -7.983 -0.520 1.00 0.00 C ATOM 1373 CD1 ILE A 85 290.268 -4.668 0.151 1.00 0.00 C ATOM 0 H ILE A 85 290.185 -7.867 -3.130 1.00 0.00 H new ATOM 0 HA ILE A 85 291.992 -7.036 -1.180 1.00 0.00 H new ATOM 0 HB ILE A 85 289.543 -6.335 -1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 85 289.385 -6.317 1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 85 291.104 -6.489 0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 85 287.862 -7.442 -0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 85 288.518 -8.540 -1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 85 289.062 -8.676 0.261 1.00 0.00 H new ATOM 0 HD11 ILE A 85 290.480 -4.130 1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 85 291.071 -4.490 -0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 85 289.325 -4.315 -0.266 1.00 0.00 H new ATOM 1385 N ARG A 86 290.695 -10.028 -0.639 1.00 0.00 N ATOM 1386 CA ARG A 86 290.870 -11.255 0.131 1.00 0.00 C ATOM 1387 C ARG A 86 292.259 -11.830 -0.118 1.00 0.00 C ATOM 1388 O ARG A 86 292.894 -12.381 0.779 1.00 0.00 O ATOM 1389 CB ARG A 86 289.802 -12.279 -0.257 1.00 0.00 C ATOM 1390 CG ARG A 86 289.348 -13.157 0.896 1.00 0.00 C ATOM 1391 CD ARG A 86 288.774 -14.474 0.402 1.00 0.00 C ATOM 1392 NE ARG A 86 288.413 -15.360 1.506 1.00 0.00 N ATOM 1393 CZ ARG A 86 287.573 -16.386 1.390 1.00 0.00 C ATOM 1394 NH1 ARG A 86 287.007 -16.660 0.222 1.00 0.00 N ATOM 1395 NH2 ARG A 86 287.300 -17.141 2.446 1.00 0.00 N ATOM 0 H ARG A 86 289.986 -10.085 -1.370 1.00 0.00 H new ATOM 0 HA ARG A 86 290.765 -11.024 1.191 1.00 0.00 H new ATOM 0 HB2 ARG A 86 288.938 -11.753 -0.663 1.00 0.00 H new ATOM 0 HB3 ARG A 86 290.192 -12.913 -1.053 1.00 0.00 H new ATOM 0 HG2 ARG A 86 290.191 -13.352 1.559 1.00 0.00 H new ATOM 0 HG3 ARG A 86 288.596 -12.629 1.483 1.00 0.00 H new ATOM 0 HD2 ARG A 86 287.893 -14.279 -0.210 1.00 0.00 H new ATOM 0 HD3 ARG A 86 289.503 -14.970 -0.238 1.00 0.00 H new ATOM 0 HE ARG A 86 288.829 -15.182 2.420 1.00 0.00 H new ATOM 0 HH11 ARG A 86 287.215 -16.083 -0.593 1.00 0.00 H new ATOM 0 HH12 ARG A 86 286.364 -17.448 0.139 1.00 0.00 H new ATOM 0 HH21 ARG A 86 287.734 -16.935 3.346 1.00 0.00 H new ATOM 0 HH22 ARG A 86 286.656 -17.927 2.358 1.00 0.00 H new ATOM 1409 N GLU A 87 292.719 -11.681 -1.352 1.00 0.00 N ATOM 1410 CA GLU A 87 294.034 -12.165 -1.752 1.00 0.00 C ATOM 1411 C GLU A 87 295.136 -11.297 -1.156 1.00 0.00 C ATOM 1412 O GLU A 87 296.194 -11.790 -0.766 1.00 0.00 O ATOM 1413 CB GLU A 87 294.152 -12.159 -3.273 1.00 0.00 C ATOM 1414 CG GLU A 87 293.519 -13.370 -3.939 1.00 0.00 C ATOM 1415 CD GLU A 87 294.309 -14.643 -3.705 1.00 0.00 C ATOM 1416 OE1 GLU A 87 295.402 -14.781 -4.294 1.00 0.00 O ATOM 1417 OE2 GLU A 87 293.835 -15.502 -2.932 1.00 0.00 O ATOM 0 H GLU A 87 292.196 -11.225 -2.100 1.00 0.00 H new ATOM 0 HA GLU A 87 294.149 -13.183 -1.379 1.00 0.00 H new ATOM 0 HB2 GLU A 87 293.683 -11.255 -3.662 1.00 0.00 H new ATOM 0 HB3 GLU A 87 295.206 -12.114 -3.547 1.00 0.00 H new ATOM 0 HG2 GLU A 87 292.506 -13.501 -3.559 1.00 0.00 H new ATOM 0 HG3 GLU A 87 293.437 -13.189 -5.011 1.00 0.00 H new ATOM 1424 N GLU A 88 294.878 -9.996 -1.109 1.00 0.00 N ATOM 1425 CA GLU A 88 295.843 -9.034 -0.585 1.00 0.00 C ATOM 1426 C GLU A 88 295.809 -8.938 0.942 1.00 0.00 C ATOM 1427 O GLU A 88 296.857 -8.870 1.585 1.00 0.00 O ATOM 1428 CB GLU A 88 295.589 -7.653 -1.191 1.00 0.00 C ATOM 1429 CG GLU A 88 295.858 -7.584 -2.685 1.00 0.00 C ATOM 1430 CD GLU A 88 297.326 -7.379 -3.004 1.00 0.00 C ATOM 1431 OE1 GLU A 88 298.057 -8.385 -3.111 1.00 0.00 O ATOM 1432 OE2 GLU A 88 297.744 -6.210 -3.147 1.00 0.00 O ATOM 0 H GLU A 88 294.004 -9.580 -1.429 1.00 0.00 H new ATOM 0 HA GLU A 88 296.833 -9.392 -0.868 1.00 0.00 H new ATOM 0 HB2 GLU A 88 294.554 -7.368 -1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 88 296.218 -6.922 -0.683 1.00 0.00 H new ATOM 0 HG2 GLU A 88 295.513 -8.505 -3.156 1.00 0.00 H new ATOM 0 HG3 GLU A 88 295.279 -6.768 -3.118 1.00 0.00 H new ATOM 1439 N LEU A 89 294.610 -8.902 1.521 1.00 0.00 N ATOM 1440 CA LEU A 89 294.465 -8.778 2.971 1.00 0.00 C ATOM 1441 C LEU A 89 294.234 -10.128 3.655 1.00 0.00 C ATOM 1442 O LEU A 89 294.154 -10.201 4.881 1.00 0.00 O ATOM 1443 CB LEU A 89 293.309 -7.829 3.291 1.00 0.00 C ATOM 1444 CG LEU A 89 293.709 -6.368 3.497 1.00 0.00 C ATOM 1445 CD1 LEU A 89 293.668 -5.616 2.176 1.00 0.00 C ATOM 1446 CD2 LEU A 89 292.797 -5.704 4.518 1.00 0.00 C ATOM 0 H LEU A 89 293.728 -8.957 1.011 1.00 0.00 H new ATOM 0 HA LEU A 89 295.401 -8.377 3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 89 292.582 -7.880 2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 89 292.807 -8.183 4.192 1.00 0.00 H new ATOM 0 HG LEU A 89 294.729 -6.340 3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 89 293.955 -4.577 2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 89 294.361 -6.078 1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 89 292.658 -5.653 1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 89 293.097 -4.665 4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 89 291.767 -5.742 4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 89 292.874 -6.229 5.470 1.00 0.00 H new ATOM 1458 N ASN A 90 294.143 -11.193 2.866 1.00 0.00 N ATOM 1459 CA ASN A 90 293.938 -12.539 3.406 1.00 0.00 C ATOM 1460 C ASN A 90 292.856 -12.568 4.490 1.00 0.00 C ATOM 1461 O ASN A 90 292.940 -13.355 5.433 1.00 0.00 O ATOM 1462 CB ASN A 90 295.251 -13.078 3.976 1.00 0.00 C ATOM 1463 CG ASN A 90 296.121 -13.721 2.914 1.00 0.00 C ATOM 1464 OD1 ASN A 90 295.620 -14.333 1.971 1.00 0.00 O ATOM 1465 ND2 ASN A 90 297.434 -13.587 3.064 1.00 0.00 N ATOM 0 H ASN A 90 294.208 -11.154 1.849 1.00 0.00 H new ATOM 0 HA ASN A 90 293.601 -13.171 2.585 1.00 0.00 H new ATOM 0 HB2 ASN A 90 295.801 -12.264 4.448 1.00 0.00 H new ATOM 0 HB3 ASN A 90 295.033 -13.809 4.755 1.00 0.00 H new ATOM 0 HD21 ASN A 90 298.070 -14.000 2.382 1.00 0.00 H new ATOM 0 HD22 ASN A 90 297.806 -13.071 3.861 1.00 0.00 H new ATOM 1472 N LEU A 91 291.840 -11.719 4.351 1.00 0.00 N ATOM 1473 CA LEU A 91 290.751 -11.672 5.325 1.00 0.00 C ATOM 1474 C LEU A 91 289.424 -12.064 4.680 1.00 0.00 C ATOM 1475 O LEU A 91 289.386 -12.474 3.521 1.00 0.00 O ATOM 1476 CB LEU A 91 290.649 -10.275 5.934 1.00 0.00 C ATOM 1477 CG LEU A 91 291.828 -9.879 6.826 1.00 0.00 C ATOM 1478 CD1 LEU A 91 292.298 -8.471 6.499 1.00 0.00 C ATOM 1479 CD2 LEU A 91 291.449 -9.993 8.295 1.00 0.00 C ATOM 0 H LEU A 91 291.748 -11.058 3.579 1.00 0.00 H new ATOM 0 HA LEU A 91 290.970 -12.389 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 91 290.561 -9.547 5.127 1.00 0.00 H new ATOM 0 HB3 LEU A 91 289.732 -10.215 6.519 1.00 0.00 H new ATOM 0 HG LEU A 91 292.651 -10.566 6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 91 293.137 -8.208 7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 91 292.614 -8.426 5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 91 291.481 -7.768 6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 91 292.300 -9.707 8.914 1.00 0.00 H new ATOM 0 HD22 LEU A 91 290.609 -9.332 8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 91 291.167 -11.022 8.519 1.00 0.00 H new ATOM 1491 N ASN A 92 288.337 -11.945 5.439 1.00 0.00 N ATOM 1492 CA ASN A 92 287.011 -12.295 4.938 1.00 0.00 C ATOM 1493 C ASN A 92 286.154 -11.047 4.719 1.00 0.00 C ATOM 1494 O ASN A 92 285.513 -10.555 5.647 1.00 0.00 O ATOM 1495 CB ASN A 92 286.310 -13.240 5.915 1.00 0.00 C ATOM 1496 CG ASN A 92 285.113 -13.932 5.293 1.00 0.00 C ATOM 1497 OD1 ASN A 92 284.029 -13.187 5.110 1.00 0.00 O flip ATOM 1498 ND2 ASN A 92 285.162 -15.121 4.980 1.00 0.00 N flip ATOM 0 H ASN A 92 288.349 -11.609 6.402 1.00 0.00 H new ATOM 0 HA ASN A 92 287.137 -12.796 3.978 1.00 0.00 H new ATOM 0 HB2 ASN A 92 287.020 -13.991 6.263 1.00 0.00 H new ATOM 0 HB3 ASN A 92 285.986 -12.678 6.791 1.00 0.00 H new ATOM 0 HD21 ASN A 92 286.016 -15.655 5.139 1.00 0.00 H new ATOM 0 HD22 ASN A 92 284.348 -15.572 4.562 1.00 0.00 H new ATOM 1505 N PRO A 93 286.136 -10.517 3.483 1.00 0.00 N ATOM 1506 CA PRO A 93 285.362 -9.324 3.142 1.00 0.00 C ATOM 1507 C PRO A 93 283.917 -9.645 2.768 1.00 0.00 C ATOM 1508 O PRO A 93 283.594 -10.777 2.410 1.00 0.00 O ATOM 1509 CB PRO A 93 286.114 -8.787 1.930 1.00 0.00 C ATOM 1510 CG PRO A 93 286.611 -10.010 1.237 1.00 0.00 C ATOM 1511 CD PRO A 93 286.877 -11.034 2.315 1.00 0.00 C ATOM 0 HA PRO A 93 285.283 -8.627 3.977 1.00 0.00 H new ATOM 0 HB2 PRO A 93 285.461 -8.201 1.284 1.00 0.00 H new ATOM 0 HB3 PRO A 93 286.936 -8.136 2.228 1.00 0.00 H new ATOM 0 HG2 PRO A 93 285.873 -10.379 0.524 1.00 0.00 H new ATOM 0 HG3 PRO A 93 287.519 -9.795 0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 93 286.524 -12.023 2.023 1.00 0.00 H new ATOM 0 HD3 PRO A 93 287.943 -11.125 2.526 1.00 0.00 H new ATOM 1519 N THR A 94 283.054 -8.637 2.847 1.00 0.00 N ATOM 1520 CA THR A 94 281.644 -8.803 2.509 1.00 0.00 C ATOM 1521 C THR A 94 281.218 -7.771 1.470 1.00 0.00 C ATOM 1522 O THR A 94 281.412 -6.570 1.661 1.00 0.00 O ATOM 1523 CB THR A 94 280.775 -8.671 3.762 1.00 0.00 C ATOM 1524 OG1 THR A 94 281.141 -9.638 4.730 1.00 0.00 O ATOM 1525 CG2 THR A 94 279.295 -8.834 3.485 1.00 0.00 C ATOM 0 H THR A 94 283.307 -7.694 3.143 1.00 0.00 H new ATOM 0 HA THR A 94 281.509 -9.800 2.089 1.00 0.00 H new ATOM 0 HB THR A 94 280.949 -7.660 4.129 1.00 0.00 H new ATOM 0 HG1 THR A 94 280.576 -9.536 5.524 1.00 0.00 H new ATOM 0 HG21 THR A 94 278.737 -8.729 4.415 1.00 0.00 H new ATOM 0 HG22 THR A 94 278.971 -8.069 2.779 1.00 0.00 H new ATOM 0 HG23 THR A 94 279.111 -9.821 3.061 1.00 0.00 H new ATOM 1533 N VAL A 95 280.647 -8.242 0.365 1.00 0.00 N ATOM 1534 CA VAL A 95 280.208 -7.354 -0.702 1.00 0.00 C ATOM 1535 C VAL A 95 278.690 -7.362 -0.840 1.00 0.00 C ATOM 1536 O VAL A 95 278.075 -8.418 -0.986 1.00 0.00 O ATOM 1537 CB VAL A 95 280.834 -7.748 -2.053 1.00 0.00 C ATOM 1538 CG1 VAL A 95 280.518 -6.706 -3.114 1.00 0.00 C ATOM 1539 CG2 VAL A 95 282.337 -7.935 -1.911 1.00 0.00 C ATOM 0 H VAL A 95 280.479 -9.232 0.187 1.00 0.00 H new ATOM 0 HA VAL A 95 280.539 -6.351 -0.432 1.00 0.00 H new ATOM 0 HB VAL A 95 280.401 -8.697 -2.369 1.00 0.00 H new ATOM 0 HG11 VAL A 95 280.969 -7.003 -4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 95 279.438 -6.627 -3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 95 280.920 -5.741 -2.807 1.00 0.00 H new ATOM 0 HG21 VAL A 95 282.762 -8.213 -2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 95 282.789 -7.003 -1.570 1.00 0.00 H new ATOM 0 HG23 VAL A 95 282.539 -8.723 -1.185 1.00 0.00 H new ATOM 1549 N GLN A 96 278.094 -6.176 -0.799 1.00 0.00 N ATOM 1550 CA GLN A 96 276.649 -6.043 -0.925 1.00 0.00 C ATOM 1551 C GLN A 96 276.296 -4.971 -1.953 1.00 0.00 C ATOM 1552 O GLN A 96 276.600 -3.794 -1.760 1.00 0.00 O ATOM 1553 CB GLN A 96 276.024 -5.695 0.427 1.00 0.00 C ATOM 1554 CG GLN A 96 276.248 -6.756 1.493 1.00 0.00 C ATOM 1555 CD GLN A 96 274.958 -7.207 2.150 1.00 0.00 C ATOM 1556 OE1 GLN A 96 274.755 -8.396 2.397 1.00 0.00 O ATOM 1557 NE2 GLN A 96 274.076 -6.256 2.438 1.00 0.00 N ATOM 0 H GLN A 96 278.590 -5.293 -0.679 1.00 0.00 H new ATOM 0 HA GLN A 96 276.248 -6.998 -1.263 1.00 0.00 H new ATOM 0 HB2 GLN A 96 276.437 -4.749 0.776 1.00 0.00 H new ATOM 0 HB3 GLN A 96 274.952 -5.546 0.295 1.00 0.00 H new ATOM 0 HG2 GLN A 96 276.743 -7.617 1.044 1.00 0.00 H new ATOM 0 HG3 GLN A 96 276.921 -6.363 2.255 1.00 0.00 H new ATOM 0 HE21 GLN A 96 274.285 -5.283 2.216 1.00 0.00 H new ATOM 0 HE22 GLN A 96 273.190 -6.499 2.881 1.00 0.00 H new ATOM 1566 N GLY A 97 275.664 -5.382 -3.048 1.00 0.00 N ATOM 1567 CA GLY A 97 275.294 -4.438 -4.089 1.00 0.00 C ATOM 1568 C GLY A 97 276.472 -4.072 -4.970 1.00 0.00 C ATOM 1569 O GLY A 97 276.644 -4.633 -6.052 1.00 0.00 O ATOM 0 H GLY A 97 275.401 -6.350 -3.234 1.00 0.00 H new ATOM 0 HA2 GLY A 97 274.502 -4.867 -4.703 1.00 0.00 H new ATOM 0 HA3 GLY A 97 274.889 -3.535 -3.632 1.00 0.00 H new ATOM 1573 N ASN A 98 277.297 -3.146 -4.492 1.00 0.00 N ATOM 1574 CA ASN A 98 278.486 -2.712 -5.221 1.00 0.00 C ATOM 1575 C ASN A 98 279.524 -2.153 -4.251 1.00 0.00 C ATOM 1576 O ASN A 98 280.420 -1.406 -4.646 1.00 0.00 O ATOM 1577 CB ASN A 98 278.133 -1.648 -6.265 1.00 0.00 C ATOM 1578 CG ASN A 98 278.289 -2.151 -7.688 1.00 0.00 C ATOM 1579 OD1 ASN A 98 278.713 -1.410 -8.575 1.00 0.00 O ATOM 1580 ND2 ASN A 98 277.946 -3.414 -7.916 1.00 0.00 N ATOM 0 H ASN A 98 277.163 -2.678 -3.596 1.00 0.00 H new ATOM 0 HA ASN A 98 278.900 -3.579 -5.735 1.00 0.00 H new ATOM 0 HB2 ASN A 98 277.105 -1.320 -6.110 1.00 0.00 H new ATOM 0 HB3 ASN A 98 278.771 -0.776 -6.120 1.00 0.00 H new ATOM 0 HD21 ASN A 98 278.030 -3.804 -8.855 1.00 0.00 H new ATOM 0 HD22 ASN A 98 277.599 -3.994 -7.152 1.00 0.00 H new ATOM 1587 N VAL A 99 279.390 -2.516 -2.979 1.00 0.00 N ATOM 1588 CA VAL A 99 280.299 -2.056 -1.946 1.00 0.00 C ATOM 1589 C VAL A 99 281.039 -3.230 -1.323 1.00 0.00 C ATOM 1590 O VAL A 99 280.511 -4.338 -1.249 1.00 0.00 O ATOM 1591 CB VAL A 99 279.553 -1.287 -0.836 1.00 0.00 C ATOM 1592 CG1 VAL A 99 279.586 0.209 -1.106 1.00 0.00 C ATOM 1593 CG2 VAL A 99 278.117 -1.779 -0.701 1.00 0.00 C ATOM 0 H VAL A 99 278.652 -3.133 -2.641 1.00 0.00 H new ATOM 0 HA VAL A 99 281.011 -1.382 -2.422 1.00 0.00 H new ATOM 0 HB VAL A 99 280.063 -1.477 0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 99 279.055 0.734 -0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 99 280.621 0.550 -1.137 1.00 0.00 H new ATOM 0 HG13 VAL A 99 279.106 0.417 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 99 277.614 -1.220 0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 99 277.591 -1.629 -1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 99 278.118 -2.840 -0.451 1.00 0.00 H new ATOM 1603 N ILE A 100 282.258 -2.979 -0.870 1.00 0.00 N ATOM 1604 CA ILE A 100 283.062 -4.017 -0.243 1.00 0.00 C ATOM 1605 C ILE A 100 283.502 -3.588 1.147 1.00 0.00 C ATOM 1606 O ILE A 100 284.215 -2.601 1.300 1.00 0.00 O ATOM 1607 CB ILE A 100 284.309 -4.351 -1.082 1.00 0.00 C ATOM 1608 CG1 ILE A 100 283.917 -4.622 -2.534 1.00 0.00 C ATOM 1609 CG2 ILE A 100 285.041 -5.548 -0.493 1.00 0.00 C ATOM 1610 CD1 ILE A 100 284.872 -4.015 -3.537 1.00 0.00 C ATOM 0 H ILE A 100 282.712 -2.067 -0.925 1.00 0.00 H new ATOM 0 HA ILE A 100 282.437 -4.907 -0.173 1.00 0.00 H new ATOM 0 HB ILE A 100 284.981 -3.493 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 100 283.869 -5.699 -2.695 1.00 0.00 H new ATOM 0 HG13 ILE A 100 282.916 -4.228 -2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 100 285.920 -5.771 -1.098 1.00 0.00 H new ATOM 0 HG22 ILE A 100 285.351 -5.319 0.527 1.00 0.00 H new ATOM 0 HG23 ILE A 100 284.377 -6.413 -0.485 1.00 0.00 H new ATOM 0 HD11 ILE A 100 284.534 -4.246 -4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 100 284.902 -2.934 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 100 285.870 -4.427 -3.385 1.00 0.00 H new ATOM 1622 N ARG A 101 283.074 -4.334 2.156 1.00 0.00 N ATOM 1623 CA ARG A 101 283.428 -4.025 3.534 1.00 0.00 C ATOM 1624 C ARG A 101 284.507 -4.974 4.033 1.00 0.00 C ATOM 1625 O ARG A 101 284.413 -6.188 3.855 1.00 0.00 O ATOM 1626 CB ARG A 101 282.193 -4.112 4.434 1.00 0.00 C ATOM 1627 CG ARG A 101 281.523 -2.770 4.679 1.00 0.00 C ATOM 1628 CD ARG A 101 280.012 -2.911 4.779 1.00 0.00 C ATOM 1629 NE ARG A 101 279.317 -1.707 4.331 1.00 0.00 N ATOM 1630 CZ ARG A 101 278.013 -1.659 4.068 1.00 0.00 C ATOM 1631 NH1 ARG A 101 277.260 -2.743 4.210 1.00 0.00 N ATOM 1632 NH2 ARG A 101 277.460 -0.524 3.664 1.00 0.00 N ATOM 0 H ARG A 101 282.482 -5.157 2.046 1.00 0.00 H new ATOM 0 HA ARG A 101 283.816 -3.007 3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 101 281.471 -4.792 3.981 1.00 0.00 H new ATOM 0 HB3 ARG A 101 282.482 -4.545 5.392 1.00 0.00 H new ATOM 0 HG2 ARG A 101 281.910 -2.331 5.599 1.00 0.00 H new ATOM 0 HG3 ARG A 101 281.773 -2.084 3.869 1.00 0.00 H new ATOM 0 HD2 ARG A 101 279.687 -3.761 4.179 1.00 0.00 H new ATOM 0 HD3 ARG A 101 279.736 -3.126 5.811 1.00 0.00 H new ATOM 0 HE ARG A 101 279.863 -0.853 4.213 1.00 0.00 H new ATOM 0 HH11 ARG A 101 277.680 -3.618 4.522 1.00 0.00 H new ATOM 0 HH12 ARG A 101 276.261 -2.700 4.007 1.00 0.00 H new ATOM 0 HH21 ARG A 101 278.034 0.312 3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 101 276.461 -0.487 3.462 1.00 0.00 H new ATOM 1646 N VAL A 102 285.529 -4.413 4.664 1.00 0.00 N ATOM 1647 CA VAL A 102 286.623 -5.210 5.193 1.00 0.00 C ATOM 1648 C VAL A 102 286.914 -4.833 6.638 1.00 0.00 C ATOM 1649 O VAL A 102 287.186 -3.673 6.947 1.00 0.00 O ATOM 1650 CB VAL A 102 287.906 -5.036 4.359 1.00 0.00 C ATOM 1651 CG1 VAL A 102 288.960 -6.049 4.781 1.00 0.00 C ATOM 1652 CG2 VAL A 102 287.599 -5.162 2.874 1.00 0.00 C ATOM 0 H VAL A 102 285.622 -3.409 4.821 1.00 0.00 H new ATOM 0 HA VAL A 102 286.311 -6.253 5.142 1.00 0.00 H new ATOM 0 HB VAL A 102 288.303 -4.037 4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 102 289.859 -5.910 4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 102 289.201 -5.906 5.834 1.00 0.00 H new ATOM 0 HG13 VAL A 102 288.576 -7.058 4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 102 288.517 -5.036 2.301 1.00 0.00 H new ATOM 0 HG22 VAL A 102 287.177 -6.146 2.672 1.00 0.00 H new ATOM 0 HG23 VAL A 102 286.882 -4.394 2.584 1.00 0.00 H new ATOM 1662 N THR A 103 286.857 -5.821 7.519 1.00 0.00 N ATOM 1663 CA THR A 103 287.116 -5.598 8.932 1.00 0.00 C ATOM 1664 C THR A 103 288.173 -6.567 9.436 1.00 0.00 C ATOM 1665 O THR A 103 288.136 -7.757 9.124 1.00 0.00 O ATOM 1666 CB THR A 103 285.830 -5.757 9.744 1.00 0.00 C ATOM 1667 OG1 THR A 103 286.120 -5.878 11.125 1.00 0.00 O ATOM 1668 CG2 THR A 103 285.016 -6.964 9.338 1.00 0.00 C ATOM 0 H THR A 103 286.633 -6.787 7.279 1.00 0.00 H new ATOM 0 HA THR A 103 287.484 -4.580 9.056 1.00 0.00 H new ATOM 0 HB THR A 103 285.246 -4.859 9.542 1.00 0.00 H new ATOM 0 HG1 THR A 103 285.284 -5.977 11.627 1.00 0.00 H new ATOM 0 HG21 THR A 103 284.117 -7.020 9.952 1.00 0.00 H new ATOM 0 HG22 THR A 103 284.734 -6.877 8.289 1.00 0.00 H new ATOM 0 HG23 THR A 103 285.609 -7.867 9.480 1.00 0.00 H new ATOM 1676 N LEU A 104 289.112 -6.057 10.221 1.00 0.00 N ATOM 1677 CA LEU A 104 290.174 -6.895 10.769 1.00 0.00 C ATOM 1678 C LEU A 104 289.945 -7.140 12.258 1.00 0.00 C ATOM 1679 O LEU A 104 289.442 -6.269 12.967 1.00 0.00 O ATOM 1680 CB LEU A 104 291.560 -6.262 10.555 1.00 0.00 C ATOM 1681 CG LEU A 104 291.642 -5.131 9.521 1.00 0.00 C ATOM 1682 CD1 LEU A 104 290.887 -5.492 8.249 1.00 0.00 C ATOM 1683 CD2 LEU A 104 291.120 -3.828 10.113 1.00 0.00 C ATOM 0 H LEU A 104 289.162 -5.075 10.492 1.00 0.00 H new ATOM 0 HA LEU A 104 290.147 -7.846 10.237 1.00 0.00 H new ATOM 0 HB2 LEU A 104 291.910 -5.876 11.512 1.00 0.00 H new ATOM 0 HB3 LEU A 104 292.252 -7.049 10.256 1.00 0.00 H new ATOM 0 HG LEU A 104 292.690 -4.992 9.254 1.00 0.00 H new ATOM 0 HD11 LEU A 104 290.963 -4.672 7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 104 291.318 -6.393 7.813 1.00 0.00 H new ATOM 0 HD13 LEU A 104 289.838 -5.670 8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 104 291.186 -3.037 9.366 1.00 0.00 H new ATOM 0 HD22 LEU A 104 290.081 -3.956 10.415 1.00 0.00 H new ATOM 0 HD23 LEU A 104 291.720 -3.557 10.982 1.00 0.00 H new ATOM 1695 N PRO A 105 290.314 -8.333 12.756 1.00 0.00 N ATOM 1696 CA PRO A 105 290.144 -8.680 14.170 1.00 0.00 C ATOM 1697 C PRO A 105 290.719 -7.611 15.096 1.00 0.00 C ATOM 1698 O PRO A 105 291.689 -6.938 14.750 1.00 0.00 O ATOM 1699 CB PRO A 105 290.924 -9.988 14.311 1.00 0.00 C ATOM 1700 CG PRO A 105 290.901 -10.589 12.948 1.00 0.00 C ATOM 1701 CD PRO A 105 290.924 -9.433 11.985 1.00 0.00 C ATOM 0 HA PRO A 105 289.094 -8.766 14.449 1.00 0.00 H new ATOM 0 HB2 PRO A 105 291.945 -9.806 14.647 1.00 0.00 H new ATOM 0 HB3 PRO A 105 290.460 -10.649 15.043 1.00 0.00 H new ATOM 0 HG2 PRO A 105 291.760 -11.242 12.795 1.00 0.00 H new ATOM 0 HG3 PRO A 105 290.009 -11.198 12.805 1.00 0.00 H new ATOM 0 HD2 PRO A 105 291.940 -9.190 11.673 1.00 0.00 H new ATOM 0 HD3 PRO A 105 290.357 -9.652 11.080 1.00 0.00 H new ATOM 1709 N PRO A 106 290.126 -7.438 16.291 1.00 0.00 N ATOM 1710 CA PRO A 106 290.589 -6.442 17.262 1.00 0.00 C ATOM 1711 C PRO A 106 292.094 -6.517 17.497 1.00 0.00 C ATOM 1712 O PRO A 106 292.608 -7.533 17.964 1.00 0.00 O ATOM 1713 CB PRO A 106 289.827 -6.812 18.535 1.00 0.00 C ATOM 1714 CG PRO A 106 288.584 -7.475 18.052 1.00 0.00 C ATOM 1715 CD PRO A 106 288.963 -8.198 16.788 1.00 0.00 C ATOM 0 HA PRO A 106 290.408 -5.423 16.921 1.00 0.00 H new ATOM 0 HB2 PRO A 106 290.412 -7.480 19.167 1.00 0.00 H new ATOM 0 HB3 PRO A 106 289.599 -5.928 19.131 1.00 0.00 H new ATOM 0 HG2 PRO A 106 288.197 -8.170 18.798 1.00 0.00 H new ATOM 0 HG3 PRO A 106 287.800 -6.742 17.862 1.00 0.00 H new ATOM 0 HD2 PRO A 106 289.218 -9.240 16.983 1.00 0.00 H new ATOM 0 HD3 PRO A 106 288.146 -8.199 16.066 1.00 0.00 H new ATOM 1723 N LEU A 107 292.795 -5.434 17.172 1.00 0.00 N ATOM 1724 CA LEU A 107 294.243 -5.378 17.349 1.00 0.00 C ATOM 1725 C LEU A 107 294.623 -5.691 18.792 1.00 0.00 C ATOM 1726 O LEU A 107 294.682 -4.799 19.637 1.00 0.00 O ATOM 1727 CB LEU A 107 294.776 -3.999 16.957 1.00 0.00 C ATOM 1728 CG LEU A 107 294.532 -3.601 15.501 1.00 0.00 C ATOM 1729 CD1 LEU A 107 294.383 -2.093 15.374 1.00 0.00 C ATOM 1730 CD2 LEU A 107 295.665 -4.100 14.619 1.00 0.00 C ATOM 0 H LEU A 107 292.384 -4.584 16.785 1.00 0.00 H new ATOM 0 HA LEU A 107 294.693 -6.129 16.700 1.00 0.00 H new ATOM 0 HB2 LEU A 107 294.317 -3.251 17.604 1.00 0.00 H new ATOM 0 HB3 LEU A 107 295.848 -3.972 17.150 1.00 0.00 H new ATOM 0 HG LEU A 107 293.603 -4.065 15.169 1.00 0.00 H new ATOM 0 HD11 LEU A 107 294.210 -1.831 14.330 1.00 0.00 H new ATOM 0 HD12 LEU A 107 293.538 -1.759 15.977 1.00 0.00 H new ATOM 0 HD13 LEU A 107 295.294 -1.607 15.724 1.00 0.00 H new ATOM 0 HD21 LEU A 107 295.477 -3.809 13.586 1.00 0.00 H new ATOM 0 HD22 LEU A 107 296.606 -3.663 14.954 1.00 0.00 H new ATOM 0 HD23 LEU A 107 295.726 -5.186 14.685 1.00 0.00 H new ATOM 1742 N THR A 108 294.871 -6.966 19.066 1.00 0.00 N ATOM 1743 CA THR A 108 295.236 -7.401 20.408 1.00 0.00 C ATOM 1744 C THR A 108 296.749 -7.493 20.566 1.00 0.00 C ATOM 1745 O THR A 108 297.504 -7.138 19.661 1.00 0.00 O ATOM 1746 CB THR A 108 294.593 -8.755 20.716 1.00 0.00 C ATOM 1747 OG1 THR A 108 294.536 -9.559 19.551 1.00 0.00 O ATOM 1748 CG2 THR A 108 293.187 -8.639 21.263 1.00 0.00 C ATOM 0 H THR A 108 294.826 -7.716 18.377 1.00 0.00 H new ATOM 0 HA THR A 108 294.866 -6.659 21.115 1.00 0.00 H new ATOM 0 HB THR A 108 295.226 -9.209 21.479 1.00 0.00 H new ATOM 0 HG1 THR A 108 294.123 -10.421 19.768 1.00 0.00 H new ATOM 0 HG21 THR A 108 292.790 -9.635 21.460 1.00 0.00 H new ATOM 0 HG22 THR A 108 293.203 -8.065 22.190 1.00 0.00 H new ATOM 0 HG23 THR A 108 292.554 -8.133 20.534 1.00 0.00 H new ATOM 1756 N GLU A 109 297.182 -7.976 21.727 1.00 0.00 N ATOM 1757 CA GLU A 109 298.605 -8.121 22.013 1.00 0.00 C ATOM 1758 C GLU A 109 299.310 -8.841 20.870 1.00 0.00 C ATOM 1759 O GLU A 109 300.312 -8.361 20.342 1.00 0.00 O ATOM 1760 CB GLU A 109 298.808 -8.889 23.321 1.00 0.00 C ATOM 1761 CG GLU A 109 300.225 -8.798 23.866 1.00 0.00 C ATOM 1762 CD GLU A 109 300.286 -8.131 25.227 1.00 0.00 C ATOM 1763 OE1 GLU A 109 300.094 -8.834 26.241 1.00 0.00 O ATOM 1764 OE2 GLU A 109 300.526 -6.907 25.277 1.00 0.00 O ATOM 0 H GLU A 109 296.567 -8.274 22.485 1.00 0.00 H new ATOM 0 HA GLU A 109 299.037 -7.126 22.117 1.00 0.00 H new ATOM 0 HB2 GLU A 109 298.114 -8.506 24.069 1.00 0.00 H new ATOM 0 HB3 GLU A 109 298.556 -9.937 23.160 1.00 0.00 H new ATOM 0 HG2 GLU A 109 300.648 -9.800 23.938 1.00 0.00 H new ATOM 0 HG3 GLU A 109 300.845 -8.240 23.164 1.00 0.00 H new ATOM 1771 N GLU A 110 298.774 -9.996 20.500 1.00 0.00 N ATOM 1772 CA GLU A 110 299.338 -10.801 19.423 1.00 0.00 C ATOM 1773 C GLU A 110 299.451 -10.002 18.126 1.00 0.00 C ATOM 1774 O GLU A 110 300.378 -10.202 17.343 1.00 0.00 O ATOM 1775 CB GLU A 110 298.479 -12.046 19.190 1.00 0.00 C ATOM 1776 CG GLU A 110 298.666 -13.120 20.250 1.00 0.00 C ATOM 1777 CD GLU A 110 297.351 -13.602 20.832 1.00 0.00 C ATOM 1778 OE1 GLU A 110 296.362 -13.686 20.074 1.00 0.00 O ATOM 1779 OE2 GLU A 110 297.310 -13.894 22.045 1.00 0.00 O ATOM 0 H GLU A 110 297.943 -10.400 20.933 1.00 0.00 H new ATOM 0 HA GLU A 110 300.341 -11.101 19.725 1.00 0.00 H new ATOM 0 HB2 GLU A 110 297.429 -11.753 19.162 1.00 0.00 H new ATOM 0 HB3 GLU A 110 298.719 -12.465 18.213 1.00 0.00 H new ATOM 0 HG2 GLU A 110 299.198 -13.966 19.815 1.00 0.00 H new ATOM 0 HG3 GLU A 110 299.292 -12.728 21.052 1.00 0.00 H new ATOM 1786 N ARG A 111 298.497 -9.109 17.899 1.00 0.00 N ATOM 1787 CA ARG A 111 298.485 -8.293 16.689 1.00 0.00 C ATOM 1788 C ARG A 111 299.595 -7.239 16.682 1.00 0.00 C ATOM 1789 O ARG A 111 300.243 -7.021 15.658 1.00 0.00 O ATOM 1790 CB ARG A 111 297.123 -7.612 16.530 1.00 0.00 C ATOM 1791 CG ARG A 111 296.412 -7.969 15.235 1.00 0.00 C ATOM 1792 CD ARG A 111 295.992 -9.429 15.216 1.00 0.00 C ATOM 1793 NE ARG A 111 295.114 -9.733 14.088 1.00 0.00 N ATOM 1794 CZ ARG A 111 294.917 -10.960 13.610 1.00 0.00 C ATOM 1795 NH1 ARG A 111 295.532 -12.001 14.157 1.00 0.00 N ATOM 1796 NH2 ARG A 111 294.100 -11.147 12.582 1.00 0.00 N ATOM 0 H ARG A 111 297.721 -8.930 18.536 1.00 0.00 H new ATOM 0 HA ARG A 111 298.667 -8.963 15.849 1.00 0.00 H new ATOM 0 HB2 ARG A 111 296.488 -7.888 17.372 1.00 0.00 H new ATOM 0 HB3 ARG A 111 297.259 -6.531 16.574 1.00 0.00 H new ATOM 0 HG2 ARG A 111 295.534 -7.335 15.114 1.00 0.00 H new ATOM 0 HG3 ARG A 111 297.070 -7.767 14.390 1.00 0.00 H new ATOM 0 HD2 ARG A 111 296.879 -10.060 15.165 1.00 0.00 H new ATOM 0 HD3 ARG A 111 295.481 -9.671 16.148 1.00 0.00 H new ATOM 0 HE ARG A 111 294.623 -8.959 13.640 1.00 0.00 H new ATOM 0 HH11 ARG A 111 296.160 -11.864 14.949 1.00 0.00 H new ATOM 0 HH12 ARG A 111 295.376 -12.938 13.786 1.00 0.00 H new ATOM 0 HH21 ARG A 111 293.623 -10.351 12.158 1.00 0.00 H new ATOM 0 HH22 ARG A 111 293.949 -12.087 12.215 1.00 0.00 H new ATOM 1810 N ARG A 112 299.784 -6.555 17.809 1.00 0.00 N ATOM 1811 CA ARG A 112 300.787 -5.490 17.894 1.00 0.00 C ATOM 1812 C ARG A 112 302.223 -5.988 17.699 1.00 0.00 C ATOM 1813 O ARG A 112 302.964 -5.437 16.884 1.00 0.00 O ATOM 1814 CB ARG A 112 300.673 -4.779 19.243 1.00 0.00 C ATOM 1815 CG ARG A 112 299.685 -3.624 19.241 1.00 0.00 C ATOM 1816 CD ARG A 112 298.304 -4.073 18.794 1.00 0.00 C ATOM 1817 NE ARG A 112 297.424 -2.941 18.516 1.00 0.00 N ATOM 1818 CZ ARG A 112 296.788 -2.247 19.458 1.00 0.00 C ATOM 1819 NH1 ARG A 112 296.931 -2.568 20.739 1.00 0.00 N ATOM 1820 NH2 ARG A 112 296.008 -1.230 19.119 1.00 0.00 N ATOM 0 H ARG A 112 299.262 -6.716 18.670 1.00 0.00 H new ATOM 0 HA ARG A 112 300.578 -4.801 17.076 1.00 0.00 H new ATOM 0 HB2 ARG A 112 300.372 -5.502 20.001 1.00 0.00 H new ATOM 0 HB3 ARG A 112 301.655 -4.405 19.531 1.00 0.00 H new ATOM 0 HG2 ARG A 112 299.623 -3.195 20.241 1.00 0.00 H new ATOM 0 HG3 ARG A 112 300.045 -2.837 18.578 1.00 0.00 H new ATOM 0 HD2 ARG A 112 298.395 -4.690 17.900 1.00 0.00 H new ATOM 0 HD3 ARG A 112 297.858 -4.698 19.568 1.00 0.00 H new ATOM 0 HE ARG A 112 297.289 -2.666 17.543 1.00 0.00 H new ATOM 0 HH11 ARG A 112 297.530 -3.349 21.005 1.00 0.00 H new ATOM 0 HH12 ARG A 112 296.442 -2.033 21.456 1.00 0.00 H new ATOM 0 HH21 ARG A 112 295.895 -0.979 18.137 1.00 0.00 H new ATOM 0 HH22 ARG A 112 295.521 -0.698 19.840 1.00 0.00 H new ATOM 1834 N ARG A 113 302.621 -7.023 18.435 1.00 0.00 N ATOM 1835 CA ARG A 113 303.978 -7.553 18.301 1.00 0.00 C ATOM 1836 C ARG A 113 304.186 -8.264 16.960 1.00 0.00 C ATOM 1837 O ARG A 113 305.287 -8.265 16.414 1.00 0.00 O ATOM 1838 CB ARG A 113 304.416 -8.412 19.505 1.00 0.00 C ATOM 1839 CG ARG A 113 303.301 -9.188 20.159 1.00 0.00 C ATOM 1840 CD ARG A 113 302.578 -9.986 19.119 1.00 0.00 C ATOM 1841 NE ARG A 113 302.729 -11.428 19.313 1.00 0.00 N ATOM 1842 CZ ARG A 113 303.735 -12.145 18.814 1.00 0.00 C ATOM 1843 NH1 ARG A 113 304.690 -11.562 18.100 1.00 0.00 N ATOM 1844 NH2 ARG A 113 303.788 -13.452 19.033 1.00 0.00 N ATOM 0 H ARG A 113 302.037 -7.505 19.118 1.00 0.00 H new ATOM 0 HA ARG A 113 304.644 -6.690 18.305 1.00 0.00 H new ATOM 0 HB2 ARG A 113 305.184 -9.112 19.175 1.00 0.00 H new ATOM 0 HB3 ARG A 113 304.875 -7.763 20.250 1.00 0.00 H new ATOM 0 HG2 ARG A 113 303.704 -9.849 20.926 1.00 0.00 H new ATOM 0 HG3 ARG A 113 302.611 -8.506 20.656 1.00 0.00 H new ATOM 0 HD2 ARG A 113 301.519 -9.729 19.140 1.00 0.00 H new ATOM 0 HD3 ARG A 113 302.953 -9.714 18.132 1.00 0.00 H new ATOM 0 HE ARG A 113 302.021 -11.914 19.864 1.00 0.00 H new ATOM 0 HH11 ARG A 113 304.658 -10.557 17.929 1.00 0.00 H new ATOM 0 HH12 ARG A 113 305.456 -12.119 17.722 1.00 0.00 H new ATOM 0 HH21 ARG A 113 303.059 -13.907 19.583 1.00 0.00 H new ATOM 0 HH22 ARG A 113 304.558 -14.002 18.652 1.00 0.00 H new ATOM 1858 N GLU A 114 303.124 -8.877 16.446 1.00 0.00 N ATOM 1859 CA GLU A 114 303.202 -9.604 15.182 1.00 0.00 C ATOM 1860 C GLU A 114 303.680 -8.695 14.051 1.00 0.00 C ATOM 1861 O GLU A 114 304.639 -9.017 13.350 1.00 0.00 O ATOM 1862 CB GLU A 114 301.837 -10.203 14.829 1.00 0.00 C ATOM 1863 CG GLU A 114 301.818 -10.940 13.498 1.00 0.00 C ATOM 1864 CD GLU A 114 300.413 -11.252 13.022 1.00 0.00 C ATOM 1865 OE1 GLU A 114 299.493 -11.283 13.867 1.00 0.00 O ATOM 1866 OE2 GLU A 114 300.232 -11.465 11.805 1.00 0.00 O ATOM 0 H GLU A 114 302.202 -8.885 16.883 1.00 0.00 H new ATOM 0 HA GLU A 114 303.927 -10.409 15.303 1.00 0.00 H new ATOM 0 HB2 GLU A 114 301.537 -10.891 15.619 1.00 0.00 H new ATOM 0 HB3 GLU A 114 301.096 -9.404 14.803 1.00 0.00 H new ATOM 0 HG2 GLU A 114 302.326 -10.337 12.746 1.00 0.00 H new ATOM 0 HG3 GLU A 114 302.379 -11.869 13.594 1.00 0.00 H new ATOM 1873 N LEU A 115 303.014 -7.558 13.882 1.00 0.00 N ATOM 1874 CA LEU A 115 303.378 -6.603 12.842 1.00 0.00 C ATOM 1875 C LEU A 115 304.717 -5.929 13.128 1.00 0.00 C ATOM 1876 O LEU A 115 305.544 -5.772 12.229 1.00 0.00 O ATOM 1877 CB LEU A 115 302.288 -5.539 12.686 1.00 0.00 C ATOM 1878 CG LEU A 115 301.063 -5.964 11.869 1.00 0.00 C ATOM 1879 CD1 LEU A 115 301.480 -6.735 10.623 1.00 0.00 C ATOM 1880 CD2 LEU A 115 300.121 -6.799 12.723 1.00 0.00 C ATOM 0 H LEU A 115 302.218 -7.275 14.453 1.00 0.00 H new ATOM 0 HA LEU A 115 303.476 -7.164 11.912 1.00 0.00 H new ATOM 0 HB2 LEU A 115 301.954 -5.238 13.679 1.00 0.00 H new ATOM 0 HB3 LEU A 115 302.728 -4.659 12.217 1.00 0.00 H new ATOM 0 HG LEU A 115 300.538 -5.064 11.549 1.00 0.00 H new ATOM 0 HD11 LEU A 115 300.592 -7.025 10.061 1.00 0.00 H new ATOM 0 HD12 LEU A 115 302.114 -6.104 10.000 1.00 0.00 H new ATOM 0 HD13 LEU A 115 302.032 -7.628 10.916 1.00 0.00 H new ATOM 0 HD21 LEU A 115 299.256 -7.093 12.129 1.00 0.00 H new ATOM 0 HD22 LEU A 115 300.641 -7.691 13.073 1.00 0.00 H new ATOM 0 HD23 LEU A 115 299.790 -6.212 13.580 1.00 0.00 H new ATOM 1892 N VAL A 116 304.917 -5.503 14.373 1.00 0.00 N ATOM 1893 CA VAL A 116 306.147 -4.817 14.750 1.00 0.00 C ATOM 1894 C VAL A 116 307.375 -5.704 14.539 1.00 0.00 C ATOM 1895 O VAL A 116 308.330 -5.295 13.878 1.00 0.00 O ATOM 1896 CB VAL A 116 306.070 -4.319 16.220 1.00 0.00 C ATOM 1897 CG1 VAL A 116 307.237 -4.820 17.059 1.00 0.00 C ATOM 1898 CG2 VAL A 116 305.999 -2.800 16.261 1.00 0.00 C ATOM 0 H VAL A 116 304.247 -5.620 15.133 1.00 0.00 H new ATOM 0 HA VAL A 116 306.254 -3.950 14.098 1.00 0.00 H new ATOM 0 HB VAL A 116 305.160 -4.732 16.655 1.00 0.00 H new ATOM 0 HG11 VAL A 116 307.139 -4.446 18.078 1.00 0.00 H new ATOM 0 HG12 VAL A 116 307.235 -5.910 17.071 1.00 0.00 H new ATOM 0 HG13 VAL A 116 308.173 -4.463 16.630 1.00 0.00 H new ATOM 0 HG21 VAL A 116 305.945 -2.466 17.297 1.00 0.00 H new ATOM 0 HG22 VAL A 116 306.889 -2.381 15.790 1.00 0.00 H new ATOM 0 HG23 VAL A 116 305.112 -2.463 15.725 1.00 0.00 H new ATOM 1908 N ARG A 117 307.356 -6.912 15.096 1.00 0.00 N ATOM 1909 CA ARG A 117 308.484 -7.829 14.950 1.00 0.00 C ATOM 1910 C ARG A 117 308.724 -8.165 13.482 1.00 0.00 C ATOM 1911 O ARG A 117 309.851 -8.444 13.074 1.00 0.00 O ATOM 1912 CB ARG A 117 308.242 -9.112 15.750 1.00 0.00 C ATOM 1913 CG ARG A 117 309.244 -9.323 16.874 1.00 0.00 C ATOM 1914 CD ARG A 117 308.908 -8.469 18.085 1.00 0.00 C ATOM 1915 NE ARG A 117 309.296 -9.115 19.336 1.00 0.00 N ATOM 1916 CZ ARG A 117 309.292 -8.505 20.519 1.00 0.00 C ATOM 1917 NH1 ARG A 117 308.920 -7.234 20.616 1.00 0.00 N ATOM 1918 NH2 ARG A 117 309.659 -9.166 21.608 1.00 0.00 N ATOM 0 H ARG A 117 306.580 -7.277 15.648 1.00 0.00 H new ATOM 0 HA ARG A 117 309.373 -7.334 15.341 1.00 0.00 H new ATOM 0 HB2 ARG A 117 307.237 -9.085 16.170 1.00 0.00 H new ATOM 0 HB3 ARG A 117 308.282 -9.966 15.073 1.00 0.00 H new ATOM 0 HG2 ARG A 117 309.255 -10.375 17.161 1.00 0.00 H new ATOM 0 HG3 ARG A 117 310.246 -9.078 16.521 1.00 0.00 H new ATOM 0 HD2 ARG A 117 309.414 -7.507 18.002 1.00 0.00 H new ATOM 0 HD3 ARG A 117 307.837 -8.266 18.099 1.00 0.00 H new ATOM 0 HE ARG A 117 309.587 -10.092 19.301 1.00 0.00 H new ATOM 0 HH11 ARG A 117 308.636 -6.721 19.782 1.00 0.00 H new ATOM 0 HH12 ARG A 117 308.919 -6.771 21.525 1.00 0.00 H new ATOM 0 HH21 ARG A 117 309.945 -10.143 21.540 1.00 0.00 H new ATOM 0 HH22 ARG A 117 309.656 -8.698 22.514 1.00 0.00 H new ATOM 1932 N LEU A 118 307.663 -8.107 12.687 1.00 0.00 N ATOM 1933 CA LEU A 118 307.774 -8.374 11.261 1.00 0.00 C ATOM 1934 C LEU A 118 308.510 -7.234 10.571 1.00 0.00 C ATOM 1935 O LEU A 118 309.309 -7.450 9.658 1.00 0.00 O ATOM 1936 CB LEU A 118 306.402 -8.584 10.633 1.00 0.00 C ATOM 1937 CG LEU A 118 306.306 -9.826 9.748 1.00 0.00 C ATOM 1938 CD1 LEU A 118 305.866 -11.031 10.565 1.00 0.00 C ATOM 1939 CD2 LEU A 118 305.351 -9.590 8.588 1.00 0.00 C ATOM 0 H LEU A 118 306.721 -7.879 13.004 1.00 0.00 H new ATOM 0 HA LEU A 118 308.345 -9.293 11.128 1.00 0.00 H new ATOM 0 HB2 LEU A 118 305.658 -8.658 11.426 1.00 0.00 H new ATOM 0 HB3 LEU A 118 306.148 -7.706 10.038 1.00 0.00 H new ATOM 0 HG LEU A 118 307.295 -10.029 9.338 1.00 0.00 H new ATOM 0 HD11 LEU A 118 305.803 -11.906 9.918 1.00 0.00 H new ATOM 0 HD12 LEU A 118 306.590 -11.217 11.358 1.00 0.00 H new ATOM 0 HD13 LEU A 118 304.889 -10.835 11.006 1.00 0.00 H new ATOM 0 HD21 LEU A 118 305.299 -10.487 7.972 1.00 0.00 H new ATOM 0 HD22 LEU A 118 304.359 -9.357 8.975 1.00 0.00 H new ATOM 0 HD23 LEU A 118 305.710 -8.756 7.985 1.00 0.00 H new ATOM 1951 N LEU A 119 308.285 -6.021 11.067 1.00 0.00 N ATOM 1952 CA LEU A 119 308.966 -4.844 10.555 1.00 0.00 C ATOM 1953 C LEU A 119 310.414 -4.896 11.019 1.00 0.00 C ATOM 1954 O LEU A 119 311.335 -4.473 10.320 1.00 0.00 O ATOM 1955 CB LEU A 119 308.289 -3.568 11.066 1.00 0.00 C ATOM 1956 CG LEU A 119 307.685 -2.677 9.981 1.00 0.00 C ATOM 1957 CD1 LEU A 119 306.417 -3.302 9.420 1.00 0.00 C ATOM 1958 CD2 LEU A 119 307.397 -1.289 10.534 1.00 0.00 C ATOM 0 H LEU A 119 307.632 -5.831 11.827 1.00 0.00 H new ATOM 0 HA LEU A 119 308.921 -4.831 9.466 1.00 0.00 H new ATOM 0 HB2 LEU A 119 307.501 -3.848 11.765 1.00 0.00 H new ATOM 0 HB3 LEU A 119 309.021 -2.986 11.627 1.00 0.00 H new ATOM 0 HG LEU A 119 308.407 -2.583 9.170 1.00 0.00 H new ATOM 0 HD11 LEU A 119 306.002 -2.653 8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 119 306.651 -4.275 8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 119 305.688 -3.427 10.221 1.00 0.00 H new ATOM 0 HD21 LEU A 119 306.967 -0.667 9.749 1.00 0.00 H new ATOM 0 HD22 LEU A 119 306.693 -1.366 11.362 1.00 0.00 H new ATOM 0 HD23 LEU A 119 308.325 -0.838 10.887 1.00 0.00 H new ATOM 1970 N HIS A 120 310.583 -5.444 12.219 1.00 0.00 N ATOM 1971 CA HIS A 120 311.889 -5.599 12.834 1.00 0.00 C ATOM 1972 C HIS A 120 312.798 -6.457 11.965 1.00 0.00 C ATOM 1973 O HIS A 120 314.009 -6.224 11.906 1.00 0.00 O ATOM 1974 CB HIS A 120 311.756 -6.219 14.226 1.00 0.00 C ATOM 1975 CG HIS A 120 311.477 -5.217 15.302 1.00 0.00 C ATOM 1976 ND1 HIS A 120 310.832 -5.535 16.479 1.00 0.00 N ATOM 1977 CD2 HIS A 120 311.762 -3.895 15.378 1.00 0.00 C ATOM 1978 CE1 HIS A 120 310.731 -4.453 17.230 1.00 0.00 C ATOM 1979 NE2 HIS A 120 311.288 -3.445 16.585 1.00 0.00 N ATOM 0 H HIS A 120 309.813 -5.793 12.790 1.00 0.00 H new ATOM 0 HA HIS A 120 312.336 -4.610 12.931 1.00 0.00 H new ATOM 0 HB2 HIS A 120 310.954 -6.957 14.211 1.00 0.00 H new ATOM 0 HB3 HIS A 120 312.676 -6.752 14.467 1.00 0.00 H new ATOM 0 HD2 HIS A 120 312.268 -3.305 14.628 1.00 0.00 H new ATOM 0 HE1 HIS A 120 310.271 -4.402 18.206 1.00 0.00 H new ATOM 0 HE2 HIS A 120 311.355 -2.487 16.928 1.00 0.00 H new ATOM 1988 N LYS A 121 312.216 -7.412 11.236 1.00 0.00 N ATOM 1989 CA LYS A 121 312.990 -8.240 10.327 1.00 0.00 C ATOM 1990 C LYS A 121 313.376 -7.418 9.106 1.00 0.00 C ATOM 1991 O LYS A 121 314.460 -7.573 8.543 1.00 0.00 O ATOM 1992 CB LYS A 121 312.188 -9.475 9.908 1.00 0.00 C ATOM 1993 CG LYS A 121 312.958 -10.778 10.047 1.00 0.00 C ATOM 1994 CD LYS A 121 312.463 -11.597 11.229 1.00 0.00 C ATOM 1995 CE LYS A 121 313.613 -12.264 11.967 1.00 0.00 C ATOM 1996 NZ LYS A 121 313.271 -13.650 12.393 1.00 0.00 N ATOM 0 H LYS A 121 311.219 -7.625 11.261 1.00 0.00 H new ATOM 0 HA LYS A 121 313.893 -8.581 10.834 1.00 0.00 H new ATOM 0 HB2 LYS A 121 311.283 -9.532 10.512 1.00 0.00 H new ATOM 0 HB3 LYS A 121 311.873 -9.358 8.871 1.00 0.00 H new ATOM 0 HG2 LYS A 121 312.856 -11.361 9.132 1.00 0.00 H new ATOM 0 HG3 LYS A 121 314.019 -10.563 10.172 1.00 0.00 H new ATOM 0 HD2 LYS A 121 311.914 -10.952 11.915 1.00 0.00 H new ATOM 0 HD3 LYS A 121 311.765 -12.357 10.879 1.00 0.00 H new ATOM 0 HE2 LYS A 121 314.492 -12.289 11.323 1.00 0.00 H new ATOM 0 HE3 LYS A 121 313.876 -11.670 12.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 314.081 -14.070 12.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 312.448 -13.625 13.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 313.045 -14.225 11.556 1.00 0.00 H new ATOM 2010 N ILE A 122 312.466 -6.523 8.720 1.00 0.00 N ATOM 2011 CA ILE A 122 312.683 -5.639 7.579 1.00 0.00 C ATOM 2012 C ILE A 122 313.752 -4.607 7.909 1.00 0.00 C ATOM 2013 O ILE A 122 314.535 -4.206 7.047 1.00 0.00 O ATOM 2014 CB ILE A 122 311.392 -4.890 7.163 1.00 0.00 C ATOM 2015 CG1 ILE A 122 310.139 -5.701 7.503 1.00 0.00 C ATOM 2016 CG2 ILE A 122 311.420 -4.558 5.680 1.00 0.00 C ATOM 2017 CD1 ILE A 122 310.156 -7.119 6.981 1.00 0.00 C ATOM 0 H ILE A 122 311.568 -6.392 9.185 1.00 0.00 H new ATOM 0 HA ILE A 122 313.001 -6.271 6.749 1.00 0.00 H new ATOM 0 HB ILE A 122 311.353 -3.960 7.731 1.00 0.00 H new ATOM 0 HG12 ILE A 122 310.020 -5.726 8.586 1.00 0.00 H new ATOM 0 HG13 ILE A 122 309.267 -5.187 7.098 1.00 0.00 H new ATOM 0 HG21 ILE A 122 310.505 -4.032 5.407 1.00 0.00 H new ATOM 0 HG22 ILE A 122 312.280 -3.924 5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 122 311.495 -5.479 5.102 1.00 0.00 H new ATOM 0 HD11 ILE A 122 309.232 -7.623 7.266 1.00 0.00 H new ATOM 0 HD12 ILE A 122 310.242 -7.106 5.894 1.00 0.00 H new ATOM 0 HD13 ILE A 122 311.006 -7.653 7.406 1.00 0.00 H new ATOM 2029 N THR A 123 313.763 -4.167 9.165 1.00 0.00 N ATOM 2030 CA THR A 123 314.719 -3.165 9.616 1.00 0.00 C ATOM 2031 C THR A 123 316.150 -3.630 9.383 1.00 0.00 C ATOM 2032 O THR A 123 316.954 -2.904 8.795 1.00 0.00 O ATOM 2033 CB THR A 123 314.507 -2.858 11.099 1.00 0.00 C ATOM 2034 OG1 THR A 123 313.126 -2.773 11.401 1.00 0.00 O ATOM 2035 CG2 THR A 123 315.154 -1.562 11.541 1.00 0.00 C ATOM 0 H THR A 123 313.119 -4.490 9.887 1.00 0.00 H new ATOM 0 HA THR A 123 314.553 -2.258 9.035 1.00 0.00 H new ATOM 0 HB THR A 123 314.979 -3.682 11.634 1.00 0.00 H new ATOM 0 HG1 THR A 123 312.680 -3.603 11.130 1.00 0.00 H new ATOM 0 HG21 THR A 123 314.965 -1.405 12.603 1.00 0.00 H new ATOM 0 HG22 THR A 123 316.229 -1.614 11.367 1.00 0.00 H new ATOM 0 HG23 THR A 123 314.734 -0.733 10.971 1.00 0.00 H new ATOM 2043 N GLU A 124 316.475 -4.839 9.833 1.00 0.00 N ATOM 2044 CA GLU A 124 317.820 -5.369 9.648 1.00 0.00 C ATOM 2045 C GLU A 124 318.079 -5.679 8.178 1.00 0.00 C ATOM 2046 O GLU A 124 319.215 -5.610 7.708 1.00 0.00 O ATOM 2047 CB GLU A 124 318.015 -6.632 10.489 1.00 0.00 C ATOM 2048 CG GLU A 124 319.424 -7.198 10.418 1.00 0.00 C ATOM 2049 CD GLU A 124 319.441 -8.709 10.296 1.00 0.00 C ATOM 2050 OE1 GLU A 124 319.125 -9.389 11.295 1.00 0.00 O ATOM 2051 OE2 GLU A 124 319.770 -9.213 9.201 1.00 0.00 O ATOM 0 H GLU A 124 315.833 -5.463 10.322 1.00 0.00 H new ATOM 0 HA GLU A 124 318.532 -4.612 9.975 1.00 0.00 H new ATOM 0 HB2 GLU A 124 317.774 -6.407 11.528 1.00 0.00 H new ATOM 0 HB3 GLU A 124 317.309 -7.393 10.156 1.00 0.00 H new ATOM 0 HG2 GLU A 124 319.944 -6.763 9.564 1.00 0.00 H new ATOM 0 HG3 GLU A 124 319.975 -6.903 11.311 1.00 0.00 H new ATOM 2058 N GLU A 125 317.015 -6.019 7.454 1.00 0.00 N ATOM 2059 CA GLU A 125 317.123 -6.338 6.034 1.00 0.00 C ATOM 2060 C GLU A 125 317.788 -5.198 5.270 1.00 0.00 C ATOM 2061 O GLU A 125 318.656 -5.425 4.426 1.00 0.00 O ATOM 2062 CB GLU A 125 315.739 -6.622 5.448 1.00 0.00 C ATOM 2063 CG GLU A 125 315.733 -7.737 4.414 1.00 0.00 C ATOM 2064 CD GLU A 125 314.803 -8.875 4.787 1.00 0.00 C ATOM 2065 OE1 GLU A 125 315.100 -9.587 5.769 1.00 0.00 O ATOM 2066 OE2 GLU A 125 313.778 -9.054 4.096 1.00 0.00 O ATOM 0 H GLU A 125 316.068 -6.080 7.828 1.00 0.00 H new ATOM 0 HA GLU A 125 317.743 -7.229 5.933 1.00 0.00 H new ATOM 0 HB2 GLU A 125 315.058 -6.885 6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 125 315.354 -5.711 4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 125 315.433 -7.330 3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 125 316.745 -8.124 4.297 1.00 0.00 H new ATOM 2073 N ALA A 126 317.383 -3.970 5.578 1.00 0.00 N ATOM 2074 CA ALA A 126 317.947 -2.795 4.927 1.00 0.00 C ATOM 2075 C ALA A 126 319.404 -2.603 5.327 1.00 0.00 C ATOM 2076 O ALA A 126 320.262 -2.350 4.482 1.00 0.00 O ATOM 2077 CB ALA A 126 317.135 -1.557 5.273 1.00 0.00 C ATOM 0 H ALA A 126 316.667 -3.764 6.274 1.00 0.00 H new ATOM 0 HA ALA A 126 317.906 -2.949 3.849 1.00 0.00 H new ATOM 0 HB1 ALA A 126 317.569 -0.688 4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 126 316.107 -1.690 4.936 1.00 0.00 H new ATOM 0 HB3 ALA A 126 317.146 -1.404 6.352 1.00 0.00 H new ATOM 2083 N ARG A 127 319.677 -2.730 6.623 1.00 0.00 N ATOM 2084 CA ARG A 127 321.033 -2.574 7.136 1.00 0.00 C ATOM 2085 C ARG A 127 321.984 -3.540 6.438 1.00 0.00 C ATOM 2086 O ARG A 127 323.126 -3.194 6.136 1.00 0.00 O ATOM 2087 CB ARG A 127 321.060 -2.812 8.647 1.00 0.00 C ATOM 2088 CG ARG A 127 322.010 -1.888 9.391 1.00 0.00 C ATOM 2089 CD ARG A 127 321.762 -1.924 10.890 1.00 0.00 C ATOM 2090 NE ARG A 127 320.570 -1.167 11.266 1.00 0.00 N ATOM 2091 CZ ARG A 127 319.941 -1.306 12.430 1.00 0.00 C ATOM 2092 NH1 ARG A 127 320.386 -2.171 13.334 1.00 0.00 N ATOM 2093 NH2 ARG A 127 318.864 -0.579 12.692 1.00 0.00 N ATOM 0 H ARG A 127 318.978 -2.940 7.335 1.00 0.00 H new ATOM 0 HA ARG A 127 321.361 -1.555 6.933 1.00 0.00 H new ATOM 0 HB2 ARG A 127 320.054 -2.682 9.045 1.00 0.00 H new ATOM 0 HB3 ARG A 127 321.347 -3.846 8.839 1.00 0.00 H new ATOM 0 HG2 ARG A 127 323.040 -2.180 9.184 1.00 0.00 H new ATOM 0 HG3 ARG A 127 321.888 -0.868 9.025 1.00 0.00 H new ATOM 0 HD2 ARG A 127 321.652 -2.959 11.214 1.00 0.00 H new ATOM 0 HD3 ARG A 127 322.629 -1.517 11.411 1.00 0.00 H new ATOM 0 HE ARG A 127 320.199 -0.493 10.597 1.00 0.00 H new ATOM 0 HH11 ARG A 127 321.214 -2.733 13.138 1.00 0.00 H new ATOM 0 HH12 ARG A 127 319.900 -2.273 14.225 1.00 0.00 H new ATOM 0 HH21 ARG A 127 318.518 0.087 12.001 1.00 0.00 H new ATOM 0 HH22 ARG A 127 318.382 -0.685 13.584 1.00 0.00 H new ATOM 2107 N VAL A 128 321.500 -4.749 6.179 1.00 0.00 N ATOM 2108 CA VAL A 128 322.298 -5.767 5.509 1.00 0.00 C ATOM 2109 C VAL A 128 322.674 -5.320 4.101 1.00 0.00 C ATOM 2110 O VAL A 128 323.778 -5.589 3.627 1.00 0.00 O ATOM 2111 CB VAL A 128 321.547 -7.109 5.428 1.00 0.00 C ATOM 2112 CG1 VAL A 128 322.460 -8.202 4.892 1.00 0.00 C ATOM 2113 CG2 VAL A 128 320.984 -7.492 6.790 1.00 0.00 C ATOM 0 H VAL A 128 320.556 -5.048 6.424 1.00 0.00 H new ATOM 0 HA VAL A 128 323.203 -5.905 6.101 1.00 0.00 H new ATOM 0 HB VAL A 128 320.712 -6.995 4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 128 321.911 -9.142 4.842 1.00 0.00 H new ATOM 0 HG12 VAL A 128 322.806 -7.930 3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 128 323.318 -8.317 5.555 1.00 0.00 H new ATOM 0 HG21 VAL A 128 320.457 -8.443 6.712 1.00 0.00 H new ATOM 0 HG22 VAL A 128 321.799 -7.587 7.507 1.00 0.00 H new ATOM 0 HG23 VAL A 128 320.292 -6.721 7.128 1.00 0.00 H new ATOM 2123 N ARG A 129 321.748 -4.634 3.437 1.00 0.00 N ATOM 2124 CA ARG A 129 321.982 -4.145 2.084 1.00 0.00 C ATOM 2125 C ARG A 129 323.068 -3.074 2.075 1.00 0.00 C ATOM 2126 O ARG A 129 323.973 -3.102 1.241 1.00 0.00 O ATOM 2127 CB ARG A 129 320.687 -3.586 1.490 1.00 0.00 C ATOM 2128 CG ARG A 129 319.601 -4.634 1.304 1.00 0.00 C ATOM 2129 CD ARG A 129 319.224 -4.798 -0.160 1.00 0.00 C ATOM 2130 NE ARG A 129 320.333 -5.316 -0.957 1.00 0.00 N ATOM 2131 CZ ARG A 129 320.664 -6.604 -1.019 1.00 0.00 C ATOM 2132 NH1 ARG A 129 319.978 -7.508 -0.331 1.00 0.00 N ATOM 2133 NH2 ARG A 129 321.687 -6.989 -1.770 1.00 0.00 N ATOM 0 H ARG A 129 320.829 -4.405 3.815 1.00 0.00 H new ATOM 0 HA ARG A 129 322.319 -4.982 1.473 1.00 0.00 H new ATOM 0 HB2 ARG A 129 320.310 -2.796 2.140 1.00 0.00 H new ATOM 0 HB3 ARG A 129 320.907 -3.128 0.526 1.00 0.00 H new ATOM 0 HG2 ARG A 129 319.945 -5.589 1.701 1.00 0.00 H new ATOM 0 HG3 ARG A 129 318.719 -4.350 1.878 1.00 0.00 H new ATOM 0 HD2 ARG A 129 318.373 -5.474 -0.241 1.00 0.00 H new ATOM 0 HD3 ARG A 129 318.907 -3.836 -0.562 1.00 0.00 H new ATOM 0 HE ARG A 129 320.887 -4.652 -1.498 1.00 0.00 H new ATOM 0 HH11 ARG A 129 319.192 -7.218 0.250 1.00 0.00 H new ATOM 0 HH12 ARG A 129 320.237 -8.493 -0.383 1.00 0.00 H new ATOM 0 HH21 ARG A 129 322.219 -6.299 -2.299 1.00 0.00 H new ATOM 0 HH22 ARG A 129 321.941 -7.976 -1.818 1.00 0.00 H new ATOM 2147 N VAL A 130 322.975 -2.134 3.011 1.00 0.00 N ATOM 2148 CA VAL A 130 323.958 -1.060 3.113 1.00 0.00 C ATOM 2149 C VAL A 130 325.326 -1.621 3.485 1.00 0.00 C ATOM 2150 O VAL A 130 326.327 -1.344 2.825 1.00 0.00 O ATOM 2151 CB VAL A 130 323.540 -0.014 4.163 1.00 0.00 C ATOM 2152 CG1 VAL A 130 324.467 1.191 4.115 1.00 0.00 C ATOM 2153 CG2 VAL A 130 322.092 0.409 3.954 1.00 0.00 C ATOM 0 H VAL A 130 322.231 -2.094 3.708 1.00 0.00 H new ATOM 0 HA VAL A 130 324.012 -0.576 2.138 1.00 0.00 H new ATOM 0 HB VAL A 130 323.621 -0.468 5.151 1.00 0.00 H new ATOM 0 HG11 VAL A 130 324.156 1.919 4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 130 325.489 0.872 4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 130 324.421 1.646 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 130 321.817 1.148 4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 130 321.979 0.843 2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 130 321.442 -0.461 4.046 1.00 0.00 H new ATOM 2163 N ARG A 131 325.348 -2.425 4.541 1.00 0.00 N ATOM 2164 CA ARG A 131 326.575 -3.056 5.013 1.00 0.00 C ATOM 2165 C ARG A 131 327.207 -3.901 3.911 1.00 0.00 C ATOM 2166 O ARG A 131 328.428 -4.052 3.847 1.00 0.00 O ATOM 2167 CB ARG A 131 326.288 -3.923 6.242 1.00 0.00 C ATOM 2168 CG ARG A 131 326.980 -3.437 7.504 1.00 0.00 C ATOM 2169 CD ARG A 131 326.190 -2.329 8.180 1.00 0.00 C ATOM 2170 NE ARG A 131 326.660 -1.003 7.786 1.00 0.00 N ATOM 2171 CZ ARG A 131 326.320 0.121 8.413 1.00 0.00 C ATOM 2172 NH1 ARG A 131 325.509 0.084 9.463 1.00 0.00 N ATOM 2173 NH2 ARG A 131 326.793 1.285 7.989 1.00 0.00 N ATOM 0 H ARG A 131 324.521 -2.657 5.092 1.00 0.00 H new ATOM 0 HA ARG A 131 327.278 -2.270 5.291 1.00 0.00 H new ATOM 0 HB2 ARG A 131 325.212 -3.949 6.415 1.00 0.00 H new ATOM 0 HB3 ARG A 131 326.603 -4.946 6.036 1.00 0.00 H new ATOM 0 HG2 ARG A 131 327.105 -4.270 8.196 1.00 0.00 H new ATOM 0 HG3 ARG A 131 327.978 -3.075 7.257 1.00 0.00 H new ATOM 0 HD2 ARG A 131 325.135 -2.430 7.927 1.00 0.00 H new ATOM 0 HD3 ARG A 131 326.270 -2.435 9.262 1.00 0.00 H new ATOM 0 HE ARG A 131 327.285 -0.934 6.983 1.00 0.00 H new ATOM 0 HH11 ARG A 131 325.143 -0.809 9.793 1.00 0.00 H new ATOM 0 HH12 ARG A 131 325.252 0.948 9.940 1.00 0.00 H new ATOM 0 HH21 ARG A 131 327.417 1.319 7.183 1.00 0.00 H new ATOM 0 HH22 ARG A 131 326.533 2.147 8.469 1.00 0.00 H new ATOM 2187 N ASN A 132 326.361 -4.447 3.045 1.00 0.00 N ATOM 2188 CA ASN A 132 326.812 -5.279 1.937 1.00 0.00 C ATOM 2189 C ASN A 132 327.534 -4.451 0.875 1.00 0.00 C ATOM 2190 O ASN A 132 328.466 -4.933 0.231 1.00 0.00 O ATOM 2191 CB ASN A 132 325.624 -6.010 1.306 1.00 0.00 C ATOM 2192 CG ASN A 132 325.539 -7.460 1.741 1.00 0.00 C ATOM 2193 OD1 ASN A 132 326.537 -8.060 2.138 1.00 0.00 O ATOM 2194 ND2 ASN A 132 324.342 -8.031 1.665 1.00 0.00 N ATOM 0 H ASN A 132 325.349 -4.326 3.091 1.00 0.00 H new ATOM 0 HA ASN A 132 327.516 -6.009 2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 132 324.701 -5.498 1.577 1.00 0.00 H new ATOM 0 HB3 ASN A 132 325.708 -5.964 0.220 1.00 0.00 H new ATOM 0 HD21 ASN A 132 324.223 -9.005 1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 132 323.542 -7.495 1.330 1.00 0.00 H new ATOM 2201 N VAL A 133 327.110 -3.201 0.703 1.00 0.00 N ATOM 2202 CA VAL A 133 327.730 -2.310 -0.273 1.00 0.00 C ATOM 2203 C VAL A 133 329.117 -1.867 0.183 1.00 0.00 C ATOM 2204 O VAL A 133 330.089 -1.961 -0.566 1.00 0.00 O ATOM 2205 CB VAL A 133 326.862 -1.062 -0.526 1.00 0.00 C ATOM 2206 CG1 VAL A 133 327.470 -0.198 -1.621 1.00 0.00 C ATOM 2207 CG2 VAL A 133 325.442 -1.466 -0.887 1.00 0.00 C ATOM 0 H VAL A 133 326.341 -2.783 1.226 1.00 0.00 H new ATOM 0 HA VAL A 133 327.821 -2.875 -1.200 1.00 0.00 H new ATOM 0 HB VAL A 133 326.829 -0.474 0.392 1.00 0.00 H new ATOM 0 HG11 VAL A 133 326.842 0.678 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 133 328.468 0.122 -1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 133 327.536 -0.774 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 133 324.843 -0.572 -1.062 1.00 0.00 H new ATOM 0 HG22 VAL A 133 325.456 -2.077 -1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 133 325.007 -2.039 -0.068 1.00 0.00 H new ATOM 2217 N ARG A 134 329.193 -1.373 1.415 1.00 0.00 N ATOM 2218 CA ARG A 134 330.452 -0.898 1.980 1.00 0.00 C ATOM 2219 C ARG A 134 331.526 -1.979 1.917 1.00 0.00 C ATOM 2220 O ARG A 134 332.710 -1.682 1.760 1.00 0.00 O ATOM 2221 CB ARG A 134 330.247 -0.448 3.429 1.00 0.00 C ATOM 2222 CG ARG A 134 330.937 0.865 3.761 1.00 0.00 C ATOM 2223 CD ARG A 134 330.705 1.265 5.209 1.00 0.00 C ATOM 2224 NE ARG A 134 331.872 1.929 5.786 1.00 0.00 N ATOM 2225 CZ ARG A 134 333.010 1.306 6.080 1.00 0.00 C ATOM 2226 NH1 ARG A 134 333.139 0.004 5.854 1.00 0.00 N ATOM 2227 NH2 ARG A 134 334.022 1.985 6.602 1.00 0.00 N ATOM 0 H ARG A 134 328.394 -1.291 2.044 1.00 0.00 H new ATOM 0 HA ARG A 134 330.788 -0.048 1.386 1.00 0.00 H new ATOM 0 HB2 ARG A 134 329.179 -0.347 3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 134 330.619 -1.224 4.098 1.00 0.00 H new ATOM 0 HG2 ARG A 134 332.007 0.772 3.575 1.00 0.00 H new ATOM 0 HG3 ARG A 134 330.566 1.649 3.102 1.00 0.00 H new ATOM 0 HD2 ARG A 134 329.843 1.930 5.268 1.00 0.00 H new ATOM 0 HD3 ARG A 134 330.465 0.379 5.796 1.00 0.00 H new ATOM 0 HE ARG A 134 331.810 2.930 5.974 1.00 0.00 H new ATOM 0 HH11 ARG A 134 332.363 -0.523 5.453 1.00 0.00 H new ATOM 0 HH12 ARG A 134 334.014 -0.469 6.081 1.00 0.00 H new ATOM 0 HH21 ARG A 134 333.928 2.985 6.778 1.00 0.00 H new ATOM 0 HH22 ARG A 134 334.894 1.507 6.827 1.00 0.00 H new ATOM 2241 N ARG A 135 331.105 -3.232 2.035 1.00 0.00 N ATOM 2242 CA ARG A 135 332.033 -4.353 1.984 1.00 0.00 C ATOM 2243 C ARG A 135 332.635 -4.490 0.589 1.00 0.00 C ATOM 2244 O ARG A 135 333.852 -4.629 0.433 1.00 0.00 O ATOM 2245 CB ARG A 135 331.321 -5.650 2.379 1.00 0.00 C ATOM 2246 CG ARG A 135 331.873 -6.289 3.643 1.00 0.00 C ATOM 2247 CD ARG A 135 331.359 -7.709 3.817 1.00 0.00 C ATOM 2248 NE ARG A 135 331.799 -8.302 5.077 1.00 0.00 N ATOM 2249 CZ ARG A 135 331.769 -9.609 5.332 1.00 0.00 C ATOM 2250 NH1 ARG A 135 331.324 -10.460 4.415 1.00 0.00 N ATOM 2251 NH2 ARG A 135 332.186 -10.066 6.505 1.00 0.00 N ATOM 0 H ARG A 135 330.129 -3.497 2.166 1.00 0.00 H new ATOM 0 HA ARG A 135 332.839 -4.163 2.692 1.00 0.00 H new ATOM 0 HB2 ARG A 135 330.260 -5.443 2.520 1.00 0.00 H new ATOM 0 HB3 ARG A 135 331.400 -6.362 1.558 1.00 0.00 H new ATOM 0 HG2 ARG A 135 332.962 -6.297 3.602 1.00 0.00 H new ATOM 0 HG3 ARG A 135 331.591 -5.690 4.509 1.00 0.00 H new ATOM 0 HD2 ARG A 135 330.270 -7.707 3.779 1.00 0.00 H new ATOM 0 HD3 ARG A 135 331.706 -8.324 2.987 1.00 0.00 H new ATOM 0 HE ARG A 135 332.150 -7.679 5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 135 331.003 -10.114 3.511 1.00 0.00 H new ATOM 0 HH12 ARG A 135 331.303 -11.460 4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 135 332.530 -9.417 7.212 1.00 0.00 H new ATOM 0 HH22 ARG A 135 332.163 -11.067 6.700 1.00 0.00 H new ATOM 2265 N GLU A 136 331.781 -4.415 -0.428 1.00 0.00 N ATOM 2266 CA GLU A 136 332.231 -4.499 -1.810 1.00 0.00 C ATOM 2267 C GLU A 136 332.895 -3.197 -2.239 1.00 0.00 C ATOM 2268 O GLU A 136 333.808 -3.192 -3.065 1.00 0.00 O ATOM 2269 CB GLU A 136 331.058 -4.824 -2.737 1.00 0.00 C ATOM 2270 CG GLU A 136 331.486 -5.240 -4.136 1.00 0.00 C ATOM 2271 CD GLU A 136 330.818 -6.522 -4.594 1.00 0.00 C ATOM 2272 OE1 GLU A 136 329.636 -6.465 -4.995 1.00 0.00 O ATOM 2273 OE2 GLU A 136 331.476 -7.583 -4.552 1.00 0.00 O ATOM 0 H GLU A 136 330.774 -4.296 -0.319 1.00 0.00 H new ATOM 0 HA GLU A 136 332.965 -5.302 -1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 136 330.466 -5.625 -2.294 1.00 0.00 H new ATOM 0 HB3 GLU A 136 330.410 -3.951 -2.809 1.00 0.00 H new ATOM 0 HG2 GLU A 136 331.248 -4.440 -4.837 1.00 0.00 H new ATOM 0 HG3 GLU A 136 332.568 -5.371 -4.157 1.00 0.00 H new ATOM 2280 N ALA A 137 332.424 -2.091 -1.671 1.00 0.00 N ATOM 2281 CA ALA A 137 332.966 -0.780 -1.991 1.00 0.00 C ATOM 2282 C ALA A 137 334.440 -0.703 -1.618 1.00 0.00 C ATOM 2283 O ALA A 137 335.265 -0.243 -2.405 1.00 0.00 O ATOM 2284 CB ALA A 137 332.174 0.306 -1.278 1.00 0.00 C ATOM 0 H ALA A 137 331.668 -2.079 -0.987 1.00 0.00 H new ATOM 0 HA ALA A 137 332.880 -0.622 -3.066 1.00 0.00 H new ATOM 0 HB1 ALA A 137 332.590 1.282 -1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 137 331.132 0.264 -1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 137 332.231 0.150 -0.201 1.00 0.00 H new ATOM 2290 N LYS A 138 334.765 -1.168 -0.416 1.00 0.00 N ATOM 2291 CA LYS A 138 336.144 -1.163 0.059 1.00 0.00 C ATOM 2292 C LYS A 138 337.040 -1.959 -0.885 1.00 0.00 C ATOM 2293 O LYS A 138 338.051 -1.451 -1.371 1.00 0.00 O ATOM 2294 CB LYS A 138 336.221 -1.752 1.469 1.00 0.00 C ATOM 2295 CG LYS A 138 335.754 -0.795 2.555 1.00 0.00 C ATOM 2296 CD LYS A 138 335.440 -1.529 3.850 1.00 0.00 C ATOM 2297 CE LYS A 138 336.373 -1.107 4.974 1.00 0.00 C ATOM 2298 NZ LYS A 138 337.600 -1.949 5.023 1.00 0.00 N ATOM 0 H LYS A 138 334.092 -1.553 0.247 1.00 0.00 H new ATOM 0 HA LYS A 138 336.493 -0.131 0.085 1.00 0.00 H new ATOM 0 HB2 LYS A 138 335.615 -2.657 1.509 1.00 0.00 H new ATOM 0 HB3 LYS A 138 337.250 -2.047 1.675 1.00 0.00 H new ATOM 0 HG2 LYS A 138 336.525 -0.047 2.738 1.00 0.00 H new ATOM 0 HG3 LYS A 138 334.867 -0.262 2.214 1.00 0.00 H new ATOM 0 HD2 LYS A 138 334.408 -1.331 4.140 1.00 0.00 H new ATOM 0 HD3 LYS A 138 335.526 -2.604 3.690 1.00 0.00 H new ATOM 0 HE2 LYS A 138 336.655 -0.063 4.839 1.00 0.00 H new ATOM 0 HE3 LYS A 138 335.848 -1.175 5.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 338.210 -1.629 5.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 337.333 -2.942 5.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 338.115 -1.864 4.124 1.00 0.00 H new ATOM 2312 N GLU A 139 336.664 -3.211 -1.139 1.00 0.00 N ATOM 2313 CA GLU A 139 337.437 -4.079 -2.024 1.00 0.00 C ATOM 2314 C GLU A 139 337.599 -3.462 -3.414 1.00 0.00 C ATOM 2315 O GLU A 139 338.604 -3.685 -4.088 1.00 0.00 O ATOM 2316 CB GLU A 139 336.779 -5.455 -2.139 1.00 0.00 C ATOM 2317 CG GLU A 139 335.349 -5.405 -2.642 1.00 0.00 C ATOM 2318 CD GLU A 139 334.728 -6.783 -2.772 1.00 0.00 C ATOM 2319 OE1 GLU A 139 334.888 -7.407 -3.842 1.00 0.00 O ATOM 2320 OE2 GLU A 139 334.083 -7.236 -1.804 1.00 0.00 O ATOM 0 H GLU A 139 335.830 -3.646 -0.745 1.00 0.00 H new ATOM 0 HA GLU A 139 338.428 -4.193 -1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 139 337.370 -6.076 -2.812 1.00 0.00 H new ATOM 0 HB3 GLU A 139 336.795 -5.939 -1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 139 334.749 -4.803 -1.960 1.00 0.00 H new ATOM 0 HG3 GLU A 139 335.326 -4.907 -3.611 1.00 0.00 H new ATOM 2327 N MET A 140 336.598 -2.699 -3.841 1.00 0.00 N ATOM 2328 CA MET A 140 336.623 -2.066 -5.158 1.00 0.00 C ATOM 2329 C MET A 140 337.716 -0.999 -5.264 1.00 0.00 C ATOM 2330 O MET A 140 338.465 -0.966 -6.242 1.00 0.00 O ATOM 2331 CB MET A 140 335.261 -1.442 -5.468 1.00 0.00 C ATOM 2332 CG MET A 140 334.199 -2.460 -5.851 1.00 0.00 C ATOM 2333 SD MET A 140 334.155 -2.782 -7.625 1.00 0.00 S ATOM 2334 CE MET A 140 333.837 -1.138 -8.260 1.00 0.00 C ATOM 0 H MET A 140 335.759 -2.503 -3.295 1.00 0.00 H new ATOM 0 HA MET A 140 336.847 -2.844 -5.887 1.00 0.00 H new ATOM 0 HB2 MET A 140 334.920 -0.883 -4.596 1.00 0.00 H new ATOM 0 HB3 MET A 140 335.376 -0.725 -6.281 1.00 0.00 H new ATOM 0 HG2 MET A 140 334.388 -3.393 -5.321 1.00 0.00 H new ATOM 0 HG3 MET A 140 333.223 -2.101 -5.526 1.00 0.00 H new ATOM 0 HE1 MET A 140 333.052 -1.185 -9.014 1.00 0.00 H new ATOM 0 HE2 MET A 140 333.519 -0.488 -7.445 1.00 0.00 H new ATOM 0 HE3 MET A 140 334.747 -0.739 -8.708 1.00 0.00 H new ATOM 2344 N ILE A 141 337.803 -0.125 -4.265 1.00 0.00 N ATOM 2345 CA ILE A 141 338.811 0.939 -4.280 1.00 0.00 C ATOM 2346 C ILE A 141 340.214 0.352 -4.152 1.00 0.00 C ATOM 2347 O ILE A 141 341.103 0.656 -4.947 1.00 0.00 O ATOM 2348 CB ILE A 141 338.602 1.993 -3.157 1.00 0.00 C ATOM 2349 CG1 ILE A 141 337.188 1.931 -2.570 1.00 0.00 C ATOM 2350 CG2 ILE A 141 338.874 3.390 -3.694 1.00 0.00 C ATOM 2351 CD1 ILE A 141 336.095 2.161 -3.593 1.00 0.00 C ATOM 0 H ILE A 141 337.198 -0.128 -3.444 1.00 0.00 H new ATOM 0 HA ILE A 141 338.697 1.446 -5.238 1.00 0.00 H new ATOM 0 HB ILE A 141 339.306 1.762 -2.357 1.00 0.00 H new ATOM 0 HG12 ILE A 141 337.039 0.956 -2.105 1.00 0.00 H new ATOM 0 HG13 ILE A 141 337.098 2.678 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 141 338.725 4.121 -2.899 1.00 0.00 H new ATOM 0 HG22 ILE A 141 339.902 3.448 -4.052 1.00 0.00 H new ATOM 0 HG23 ILE A 141 338.191 3.603 -4.516 1.00 0.00 H new ATOM 0 HD11 ILE A 141 335.122 2.103 -3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 141 336.218 3.147 -4.041 1.00 0.00 H new ATOM 0 HD13 ILE A 141 336.158 1.399 -4.370 1.00 0.00 H new ATOM 2363 N GLU A 142 340.396 -0.498 -3.150 1.00 0.00 N ATOM 2364 CA GLU A 142 341.676 -1.154 -2.899 1.00 0.00 C ATOM 2365 C GLU A 142 342.100 -2.032 -4.077 1.00 0.00 C ATOM 2366 O GLU A 142 343.268 -2.402 -4.196 1.00 0.00 O ATOM 2367 CB GLU A 142 341.606 -1.992 -1.621 1.00 0.00 C ATOM 2368 CG GLU A 142 340.681 -3.190 -1.728 1.00 0.00 C ATOM 2369 CD GLU A 142 340.601 -3.982 -0.437 1.00 0.00 C ATOM 2370 OE1 GLU A 142 340.304 -3.376 0.613 1.00 0.00 O ATOM 2371 OE2 GLU A 142 340.836 -5.208 -0.477 1.00 0.00 O ATOM 0 H GLU A 142 339.663 -0.753 -2.488 1.00 0.00 H new ATOM 0 HA GLU A 142 342.426 -0.372 -2.775 1.00 0.00 H new ATOM 0 HB2 GLU A 142 342.608 -2.339 -1.369 1.00 0.00 H new ATOM 0 HB3 GLU A 142 341.272 -1.358 -0.799 1.00 0.00 H new ATOM 0 HG2 GLU A 142 339.683 -2.850 -2.004 1.00 0.00 H new ATOM 0 HG3 GLU A 142 341.028 -3.842 -2.529 1.00 0.00 H new ATOM 2378 N GLU A 143 341.149 -2.359 -4.948 1.00 0.00 N ATOM 2379 CA GLU A 143 341.434 -3.187 -6.115 1.00 0.00 C ATOM 2380 C GLU A 143 341.894 -2.333 -7.296 1.00 0.00 C ATOM 2381 O GLU A 143 342.584 -2.819 -8.193 1.00 0.00 O ATOM 2382 CB GLU A 143 340.196 -3.995 -6.509 1.00 0.00 C ATOM 2383 CG GLU A 143 340.428 -4.931 -7.684 1.00 0.00 C ATOM 2384 CD GLU A 143 339.277 -5.895 -7.897 1.00 0.00 C ATOM 2385 OE1 GLU A 143 338.485 -6.093 -6.952 1.00 0.00 O ATOM 2386 OE2 GLU A 143 339.167 -6.451 -9.010 1.00 0.00 O ATOM 0 H GLU A 143 340.176 -2.064 -4.868 1.00 0.00 H new ATOM 0 HA GLU A 143 342.240 -3.872 -5.851 1.00 0.00 H new ATOM 0 HB2 GLU A 143 339.865 -4.579 -5.650 1.00 0.00 H new ATOM 0 HB3 GLU A 143 339.388 -3.307 -6.757 1.00 0.00 H new ATOM 0 HG2 GLU A 143 340.576 -4.342 -8.589 1.00 0.00 H new ATOM 0 HG3 GLU A 143 341.345 -5.497 -7.518 1.00 0.00 H new ATOM 2393 N LEU A 144 341.506 -1.060 -7.292 1.00 0.00 N ATOM 2394 CA LEU A 144 341.879 -0.142 -8.367 1.00 0.00 C ATOM 2395 C LEU A 144 343.315 0.334 -8.190 1.00 0.00 C ATOM 2396 O LEU A 144 343.632 1.037 -7.230 1.00 0.00 O ATOM 2397 CB LEU A 144 340.926 1.057 -8.391 1.00 0.00 C ATOM 2398 CG LEU A 144 340.335 1.391 -9.762 1.00 0.00 C ATOM 2399 CD1 LEU A 144 341.390 2.021 -10.658 1.00 0.00 C ATOM 2400 CD2 LEU A 144 339.759 0.142 -10.412 1.00 0.00 C ATOM 0 H LEU A 144 340.935 -0.641 -6.558 1.00 0.00 H new ATOM 0 HA LEU A 144 341.805 -0.673 -9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 144 340.108 0.864 -7.697 1.00 0.00 H new ATOM 0 HB3 LEU A 144 341.459 1.932 -8.020 1.00 0.00 H new ATOM 0 HG LEU A 144 339.528 2.110 -9.624 1.00 0.00 H new ATOM 0 HD11 LEU A 144 340.952 2.252 -11.629 1.00 0.00 H new ATOM 0 HD12 LEU A 144 341.757 2.938 -10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 144 342.218 1.325 -10.790 1.00 0.00 H new ATOM 0 HD21 LEU A 144 339.343 0.398 -11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 144 340.548 -0.600 -10.538 1.00 0.00 H new ATOM 0 HD23 LEU A 144 338.973 -0.268 -9.778 1.00 0.00 H new ATOM 2412 N GLU A 145 344.187 -0.069 -9.112 1.00 0.00 N ATOM 2413 CA GLU A 145 345.600 0.303 -9.044 1.00 0.00 C ATOM 2414 C GLU A 145 346.233 -0.179 -7.733 1.00 0.00 C ATOM 2415 O GLU A 145 347.400 0.099 -7.455 1.00 0.00 O ATOM 2416 CB GLU A 145 345.753 1.820 -9.171 1.00 0.00 C ATOM 2417 CG GLU A 145 344.960 2.415 -10.323 1.00 0.00 C ATOM 2418 CD GLU A 145 344.935 3.931 -10.292 1.00 0.00 C ATOM 2419 OE1 GLU A 145 345.886 4.550 -10.814 1.00 0.00 O ATOM 2420 OE2 GLU A 145 343.966 4.497 -9.745 1.00 0.00 O ATOM 0 H GLU A 145 343.942 -0.651 -9.913 1.00 0.00 H new ATOM 0 HA GLU A 145 346.118 -0.180 -9.873 1.00 0.00 H new ATOM 0 HB2 GLU A 145 345.434 2.289 -8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 145 346.808 2.061 -9.304 1.00 0.00 H new ATOM 0 HG2 GLU A 145 345.392 2.082 -11.267 1.00 0.00 H new ATOM 0 HG3 GLU A 145 343.938 2.038 -10.289 1.00 0.00 H new ATOM 2427 N GLY A 146 345.449 -0.902 -6.934 1.00 0.00 N ATOM 2428 CA GLY A 146 345.908 -1.422 -5.663 1.00 0.00 C ATOM 2429 C GLY A 146 346.005 -0.366 -4.573 1.00 0.00 C ATOM 2430 O GLY A 146 345.999 -0.704 -3.390 1.00 0.00 O ATOM 0 H GLY A 146 344.482 -1.139 -7.156 1.00 0.00 H new ATOM 0 HA2 GLY A 146 345.229 -2.209 -5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 146 346.887 -1.882 -5.800 1.00 0.00 H new ATOM 2434 N ILE A 147 346.049 0.912 -4.954 1.00 0.00 N ATOM 2435 CA ILE A 147 346.098 1.993 -3.973 1.00 0.00 C ATOM 2436 C ILE A 147 345.641 3.319 -4.579 1.00 0.00 C ATOM 2437 O ILE A 147 346.192 3.783 -5.577 1.00 0.00 O ATOM 2438 CB ILE A 147 347.517 2.178 -3.378 1.00 0.00 C ATOM 2439 CG1 ILE A 147 348.511 2.640 -4.449 1.00 0.00 C ATOM 2440 CG2 ILE A 147 348.001 0.892 -2.727 1.00 0.00 C ATOM 2441 CD1 ILE A 147 348.634 1.689 -5.619 1.00 0.00 C ATOM 0 H ILE A 147 346.052 1.220 -5.926 1.00 0.00 H new ATOM 0 HA ILE A 147 345.416 1.704 -3.173 1.00 0.00 H new ATOM 0 HB ILE A 147 347.457 2.953 -2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 147 348.204 3.618 -4.819 1.00 0.00 H new ATOM 0 HG13 ILE A 147 349.492 2.766 -3.991 1.00 0.00 H new ATOM 0 HG21 ILE A 147 348.999 1.045 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 147 347.318 0.611 -1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 147 348.033 0.097 -3.472 1.00 0.00 H new ATOM 0 HD11 ILE A 147 349.355 2.084 -6.335 1.00 0.00 H new ATOM 0 HD12 ILE A 147 348.972 0.716 -5.263 1.00 0.00 H new ATOM 0 HD13 ILE A 147 347.664 1.581 -6.104 1.00 0.00 H new ATOM 2453 N SER A 148 344.647 3.931 -3.950 1.00 0.00 N ATOM 2454 CA SER A 148 344.124 5.219 -4.393 1.00 0.00 C ATOM 2455 C SER A 148 343.934 6.149 -3.199 1.00 0.00 C ATOM 2456 O SER A 148 342.994 5.963 -2.431 1.00 0.00 O ATOM 2457 CB SER A 148 342.796 5.031 -5.129 1.00 0.00 C ATOM 2458 OG SER A 148 342.842 3.900 -5.981 1.00 0.00 O ATOM 0 H SER A 148 344.182 3.553 -3.124 1.00 0.00 H new ATOM 0 HA SER A 148 344.843 5.668 -5.079 1.00 0.00 H new ATOM 0 HB2 SER A 148 341.989 4.913 -4.406 1.00 0.00 H new ATOM 0 HB3 SER A 148 342.571 5.923 -5.714 1.00 0.00 H new ATOM 0 HG SER A 148 341.981 3.800 -6.439 1.00 0.00 H new ATOM 2464 N GLU A 149 344.789 7.156 -3.032 1.00 0.00 N ATOM 2465 CA GLU A 149 344.609 8.066 -1.903 1.00 0.00 C ATOM 2466 C GLU A 149 343.459 9.026 -2.191 1.00 0.00 C ATOM 2467 O GLU A 149 342.522 9.150 -1.403 1.00 0.00 O ATOM 2468 CB GLU A 149 345.895 8.851 -1.638 1.00 0.00 C ATOM 2469 CG GLU A 149 346.889 8.114 -0.755 1.00 0.00 C ATOM 2470 CD GLU A 149 347.582 9.032 0.234 1.00 0.00 C ATOM 2471 OE1 GLU A 149 348.516 9.751 -0.178 1.00 0.00 O ATOM 2472 OE2 GLU A 149 347.191 9.030 1.420 1.00 0.00 O ATOM 0 H GLU A 149 345.584 7.359 -3.638 1.00 0.00 H new ATOM 0 HA GLU A 149 344.372 7.480 -1.015 1.00 0.00 H new ATOM 0 HB2 GLU A 149 346.371 9.084 -2.591 1.00 0.00 H new ATOM 0 HB3 GLU A 149 345.640 9.801 -1.169 1.00 0.00 H new ATOM 0 HG2 GLU A 149 346.371 7.325 -0.211 1.00 0.00 H new ATOM 0 HG3 GLU A 149 347.638 7.630 -1.382 1.00 0.00 H new ATOM 2479 N ASP A 150 343.550 9.710 -3.326 1.00 0.00 N ATOM 2480 CA ASP A 150 342.530 10.673 -3.726 1.00 0.00 C ATOM 2481 C ASP A 150 341.171 10.000 -3.867 1.00 0.00 C ATOM 2482 O ASP A 150 340.147 10.552 -3.464 1.00 0.00 O ATOM 2483 CB ASP A 150 342.922 11.342 -5.045 1.00 0.00 C ATOM 2484 CG ASP A 150 342.044 12.534 -5.373 1.00 0.00 C ATOM 2485 OD1 ASP A 150 340.923 12.614 -4.826 1.00 0.00 O ATOM 2486 OD2 ASP A 150 342.476 13.386 -6.177 1.00 0.00 O ATOM 0 H ASP A 150 344.321 9.615 -3.987 1.00 0.00 H new ATOM 0 HA ASP A 150 342.458 11.433 -2.948 1.00 0.00 H new ATOM 0 HB2 ASP A 150 343.962 11.664 -4.991 1.00 0.00 H new ATOM 0 HB3 ASP A 150 342.856 10.613 -5.853 1.00 0.00 H new ATOM 2491 N GLU A 151 341.172 8.810 -4.450 1.00 0.00 N ATOM 2492 CA GLU A 151 339.941 8.060 -4.659 1.00 0.00 C ATOM 2493 C GLU A 151 339.384 7.515 -3.344 1.00 0.00 C ATOM 2494 O GLU A 151 338.201 7.671 -3.056 1.00 0.00 O ATOM 2495 CB GLU A 151 340.186 6.914 -5.641 1.00 0.00 C ATOM 2496 CG GLU A 151 339.047 6.702 -6.623 1.00 0.00 C ATOM 2497 CD GLU A 151 339.250 7.455 -7.924 1.00 0.00 C ATOM 2498 OE1 GLU A 151 340.106 7.031 -8.728 1.00 0.00 O ATOM 2499 OE2 GLU A 151 338.554 8.469 -8.137 1.00 0.00 O ATOM 0 H GLU A 151 342.013 8.342 -4.787 1.00 0.00 H new ATOM 0 HA GLU A 151 339.201 8.743 -5.076 1.00 0.00 H new ATOM 0 HB2 GLU A 151 341.102 7.113 -6.197 1.00 0.00 H new ATOM 0 HB3 GLU A 151 340.347 5.994 -5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 151 338.949 5.637 -6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 151 338.112 7.023 -6.164 1.00 0.00 H new ATOM 2506 N LYS A 152 340.237 6.871 -2.554 1.00 0.00 N ATOM 2507 CA LYS A 152 339.816 6.296 -1.275 1.00 0.00 C ATOM 2508 C LYS A 152 339.266 7.355 -0.329 1.00 0.00 C ATOM 2509 O LYS A 152 338.305 7.109 0.395 1.00 0.00 O ATOM 2510 CB LYS A 152 340.987 5.597 -0.594 1.00 0.00 C ATOM 2511 CG LYS A 152 341.241 4.187 -1.104 1.00 0.00 C ATOM 2512 CD LYS A 152 342.123 3.400 -0.148 1.00 0.00 C ATOM 2513 CE LYS A 152 343.573 3.387 -0.606 1.00 0.00 C ATOM 2514 NZ LYS A 152 343.968 2.062 -1.159 1.00 0.00 N ATOM 0 H LYS A 152 341.223 6.733 -2.774 1.00 0.00 H new ATOM 0 HA LYS A 152 339.025 5.579 -1.496 1.00 0.00 H new ATOM 0 HB2 LYS A 152 341.888 6.193 -0.739 1.00 0.00 H new ATOM 0 HB3 LYS A 152 340.800 5.557 0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 152 340.291 3.669 -1.234 1.00 0.00 H new ATOM 0 HG3 LYS A 152 341.716 4.233 -2.084 1.00 0.00 H new ATOM 0 HD2 LYS A 152 342.060 3.836 0.849 1.00 0.00 H new ATOM 0 HD3 LYS A 152 341.756 2.377 -0.072 1.00 0.00 H new ATOM 0 HE2 LYS A 152 343.721 4.156 -1.364 1.00 0.00 H new ATOM 0 HE3 LYS A 152 344.221 3.638 0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 345.005 1.981 -1.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 343.562 1.306 -0.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 343.613 1.972 -2.133 1.00 0.00 H new ATOM 2528 N LYS A 153 339.885 8.526 -0.334 1.00 0.00 N ATOM 2529 CA LYS A 153 339.452 9.613 0.540 1.00 0.00 C ATOM 2530 C LYS A 153 338.057 10.103 0.160 1.00 0.00 C ATOM 2531 O LYS A 153 337.164 10.182 1.004 1.00 0.00 O ATOM 2532 CB LYS A 153 340.448 10.773 0.478 1.00 0.00 C ATOM 2533 CG LYS A 153 341.844 10.402 0.954 1.00 0.00 C ATOM 2534 CD LYS A 153 342.064 10.804 2.404 1.00 0.00 C ATOM 2535 CE LYS A 153 341.882 9.624 3.344 1.00 0.00 C ATOM 2536 NZ LYS A 153 343.148 8.864 3.534 1.00 0.00 N ATOM 0 H LYS A 153 340.683 8.750 -0.928 1.00 0.00 H new ATOM 0 HA LYS A 153 339.413 9.229 1.559 1.00 0.00 H new ATOM 0 HB2 LYS A 153 340.507 11.136 -0.548 1.00 0.00 H new ATOM 0 HB3 LYS A 153 340.073 11.596 1.086 1.00 0.00 H new ATOM 0 HG2 LYS A 153 341.992 9.327 0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 153 342.586 10.891 0.323 1.00 0.00 H new ATOM 0 HD2 LYS A 153 343.068 11.212 2.521 1.00 0.00 H new ATOM 0 HD3 LYS A 153 341.365 11.596 2.673 1.00 0.00 H new ATOM 0 HE2 LYS A 153 341.525 9.981 4.310 1.00 0.00 H new ATOM 0 HE3 LYS A 153 341.115 8.959 2.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 342.981 8.068 4.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 343.476 8.501 2.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 343.873 9.492 3.937 1.00 0.00 H new ATOM 2550 N ARG A 154 337.879 10.435 -1.113 1.00 0.00 N ATOM 2551 CA ARG A 154 336.593 10.921 -1.606 1.00 0.00 C ATOM 2552 C ARG A 154 335.573 9.787 -1.688 1.00 0.00 C ATOM 2553 O ARG A 154 334.383 9.989 -1.449 1.00 0.00 O ATOM 2554 CB ARG A 154 336.766 11.571 -2.981 1.00 0.00 C ATOM 2555 CG ARG A 154 336.847 13.088 -2.931 1.00 0.00 C ATOM 2556 CD ARG A 154 338.164 13.557 -2.334 1.00 0.00 C ATOM 2557 NE ARG A 154 338.294 13.180 -0.928 1.00 0.00 N ATOM 2558 CZ ARG A 154 337.581 13.725 0.055 1.00 0.00 C ATOM 2559 NH1 ARG A 154 336.690 14.673 -0.208 1.00 0.00 N ATOM 2560 NH2 ARG A 154 337.760 13.322 1.305 1.00 0.00 N ATOM 0 H ARG A 154 338.608 10.377 -1.824 1.00 0.00 H new ATOM 0 HA ARG A 154 336.220 11.666 -0.903 1.00 0.00 H new ATOM 0 HB2 ARG A 154 337.672 11.182 -3.446 1.00 0.00 H new ATOM 0 HB3 ARG A 154 335.931 11.281 -3.618 1.00 0.00 H new ATOM 0 HG2 ARG A 154 336.738 13.492 -3.937 1.00 0.00 H new ATOM 0 HG3 ARG A 154 336.019 13.478 -2.339 1.00 0.00 H new ATOM 0 HD2 ARG A 154 338.991 13.131 -2.901 1.00 0.00 H new ATOM 0 HD3 ARG A 154 338.239 14.640 -2.427 1.00 0.00 H new ATOM 0 HE ARG A 154 338.971 12.457 -0.686 1.00 0.00 H new ATOM 0 HH11 ARG A 154 336.549 14.988 -1.168 1.00 0.00 H new ATOM 0 HH12 ARG A 154 336.147 15.087 0.550 1.00 0.00 H new ATOM 0 HH21 ARG A 154 338.444 12.595 1.513 1.00 0.00 H new ATOM 0 HH22 ARG A 154 337.214 13.739 2.059 1.00 0.00 H new ATOM 2574 N ALA A 155 336.052 8.600 -2.036 1.00 0.00 N ATOM 2575 CA ALA A 155 335.197 7.425 -2.164 1.00 0.00 C ATOM 2576 C ALA A 155 334.711 6.914 -0.811 1.00 0.00 C ATOM 2577 O ALA A 155 333.597 6.404 -0.701 1.00 0.00 O ATOM 2578 CB ALA A 155 335.926 6.317 -2.909 1.00 0.00 C ATOM 0 H ALA A 155 337.036 8.424 -2.236 1.00 0.00 H new ATOM 0 HA ALA A 155 334.319 7.728 -2.734 1.00 0.00 H new ATOM 0 HB1 ALA A 155 335.275 5.447 -2.996 1.00 0.00 H new ATOM 0 HB2 ALA A 155 336.199 6.667 -3.904 1.00 0.00 H new ATOM 0 HB3 ALA A 155 336.827 6.042 -2.361 1.00 0.00 H new ATOM 2584 N LEU A 156 335.541 7.050 0.219 1.00 0.00 N ATOM 2585 CA LEU A 156 335.172 6.594 1.555 1.00 0.00 C ATOM 2586 C LEU A 156 334.106 7.487 2.175 1.00 0.00 C ATOM 2587 O LEU A 156 333.088 7.000 2.660 1.00 0.00 O ATOM 2588 CB LEU A 156 336.399 6.535 2.460 1.00 0.00 C ATOM 2589 CG LEU A 156 337.081 5.162 2.530 1.00 0.00 C ATOM 2590 CD1 LEU A 156 337.131 4.509 1.155 1.00 0.00 C ATOM 2591 CD2 LEU A 156 338.481 5.283 3.108 1.00 0.00 C ATOM 0 H LEU A 156 336.468 7.470 0.155 1.00 0.00 H new ATOM 0 HA LEU A 156 334.756 5.591 1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 156 337.126 7.269 2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 156 336.105 6.831 3.467 1.00 0.00 H new ATOM 0 HG LEU A 156 336.489 4.528 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 156 337.619 3.537 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 156 336.117 4.377 0.778 1.00 0.00 H new ATOM 0 HD13 LEU A 156 337.693 5.144 0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 156 338.945 4.297 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 156 339.080 5.940 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 156 338.425 5.698 4.114 1.00 0.00 H new ATOM 2603 N GLU A 157 334.337 8.798 2.151 1.00 0.00 N ATOM 2604 CA GLU A 157 333.375 9.741 2.707 1.00 0.00 C ATOM 2605 C GLU A 157 332.051 9.593 1.976 1.00 0.00 C ATOM 2606 O GLU A 157 330.982 9.574 2.584 1.00 0.00 O ATOM 2607 CB GLU A 157 333.895 11.175 2.577 1.00 0.00 C ATOM 2608 CG GLU A 157 335.261 11.385 3.209 1.00 0.00 C ATOM 2609 CD GLU A 157 335.192 11.516 4.718 1.00 0.00 C ATOM 2610 OE1 GLU A 157 335.114 10.474 5.402 1.00 0.00 O ATOM 2611 OE2 GLU A 157 335.215 12.661 5.216 1.00 0.00 O ATOM 0 H GLU A 157 335.174 9.226 1.756 1.00 0.00 H new ATOM 0 HA GLU A 157 333.231 9.526 3.766 1.00 0.00 H new ATOM 0 HB2 GLU A 157 333.948 11.439 1.521 1.00 0.00 H new ATOM 0 HB3 GLU A 157 333.181 11.855 3.041 1.00 0.00 H new ATOM 0 HG2 GLU A 157 335.909 10.548 2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 157 335.717 12.283 2.791 1.00 0.00 H new ATOM 2618 N ARG A 158 332.145 9.476 0.659 1.00 0.00 N ATOM 2619 CA ARG A 158 330.962 9.312 -0.180 1.00 0.00 C ATOM 2620 C ARG A 158 330.150 8.115 0.307 1.00 0.00 C ATOM 2621 O ARG A 158 328.945 8.213 0.513 1.00 0.00 O ATOM 2622 CB ARG A 158 331.366 9.122 -1.644 1.00 0.00 C ATOM 2623 CG ARG A 158 331.054 10.324 -2.520 1.00 0.00 C ATOM 2624 CD ARG A 158 332.153 11.371 -2.446 1.00 0.00 C ATOM 2625 NE ARG A 158 331.643 12.718 -2.693 1.00 0.00 N ATOM 2626 CZ ARG A 158 332.405 13.743 -3.067 1.00 0.00 C ATOM 2627 NH1 ARG A 158 333.711 13.583 -3.236 1.00 0.00 N ATOM 2628 NH2 ARG A 158 331.858 14.934 -3.272 1.00 0.00 N ATOM 0 H ARG A 158 333.027 9.491 0.147 1.00 0.00 H new ATOM 0 HA ARG A 158 330.350 10.211 -0.109 1.00 0.00 H new ATOM 0 HB2 ARG A 158 332.435 8.914 -1.694 1.00 0.00 H new ATOM 0 HB3 ARG A 158 330.852 8.248 -2.044 1.00 0.00 H new ATOM 0 HG2 ARG A 158 330.929 9.999 -3.553 1.00 0.00 H new ATOM 0 HG3 ARG A 158 330.108 10.766 -2.208 1.00 0.00 H new ATOM 0 HD2 ARG A 158 332.622 11.336 -1.463 1.00 0.00 H new ATOM 0 HD3 ARG A 158 332.927 11.137 -3.177 1.00 0.00 H new ATOM 0 HE ARG A 158 330.644 12.882 -2.572 1.00 0.00 H new ATOM 0 HH11 ARG A 158 334.137 12.670 -3.079 1.00 0.00 H new ATOM 0 HH12 ARG A 158 334.289 14.373 -3.523 1.00 0.00 H new ATOM 0 HH21 ARG A 158 330.855 15.063 -3.143 1.00 0.00 H new ATOM 0 HH22 ARG A 158 332.441 15.720 -3.559 1.00 0.00 H new ATOM 2642 N LEU A 159 330.850 7.001 0.506 1.00 0.00 N ATOM 2643 CA LEU A 159 330.274 5.751 0.991 1.00 0.00 C ATOM 2644 C LEU A 159 329.916 5.842 2.474 1.00 0.00 C ATOM 2645 O LEU A 159 328.971 5.206 2.935 1.00 0.00 O ATOM 2646 CB LEU A 159 331.255 4.594 0.768 1.00 0.00 C ATOM 2647 CG LEU A 159 331.135 3.880 -0.582 1.00 0.00 C ATOM 2648 CD1 LEU A 159 329.690 3.496 -0.863 1.00 0.00 C ATOM 2649 CD2 LEU A 159 331.686 4.753 -1.700 1.00 0.00 C ATOM 0 H LEU A 159 331.853 6.941 0.331 1.00 0.00 H new ATOM 0 HA LEU A 159 329.359 5.566 0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 159 332.271 4.977 0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 159 331.111 3.861 1.561 1.00 0.00 H new ATOM 0 HG LEU A 159 331.727 2.966 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 159 329.629 2.990 -1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 159 329.332 2.828 -0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 159 329.072 4.394 -0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 159 331.592 4.229 -2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 159 331.125 5.686 -1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 159 332.737 4.970 -1.508 1.00 0.00 H new ATOM 2661 N GLN A 160 330.674 6.649 3.210 1.00 0.00 N ATOM 2662 CA GLN A 160 330.435 6.841 4.637 1.00 0.00 C ATOM 2663 C GLN A 160 329.180 7.680 4.863 1.00 0.00 C ATOM 2664 O GLN A 160 328.276 7.290 5.602 1.00 0.00 O ATOM 2665 CB GLN A 160 331.642 7.516 5.292 1.00 0.00 C ATOM 2666 CG GLN A 160 332.575 6.544 5.996 1.00 0.00 C ATOM 2667 CD GLN A 160 333.144 7.111 7.282 1.00 0.00 C ATOM 2668 OE1 GLN A 160 333.005 6.517 8.351 1.00 0.00 O ATOM 2669 NE2 GLN A 160 333.790 8.267 7.185 1.00 0.00 N ATOM 0 H GLN A 160 331.461 7.182 2.841 1.00 0.00 H new ATOM 0 HA GLN A 160 330.287 5.863 5.094 1.00 0.00 H new ATOM 0 HB2 GLN A 160 332.203 8.058 4.530 1.00 0.00 H new ATOM 0 HB3 GLN A 160 331.289 8.254 6.012 1.00 0.00 H new ATOM 0 HG2 GLN A 160 332.035 5.623 6.217 1.00 0.00 H new ATOM 0 HG3 GLN A 160 333.393 6.281 5.326 1.00 0.00 H new ATOM 0 HE21 GLN A 160 333.882 8.725 6.278 1.00 0.00 H new ATOM 0 HE22 GLN A 160 334.194 8.697 8.017 1.00 0.00 H new ATOM 2678 N LYS A 161 329.141 8.843 4.224 1.00 0.00 N ATOM 2679 CA LYS A 161 328.009 9.751 4.350 1.00 0.00 C ATOM 2680 C LYS A 161 326.719 9.094 3.869 1.00 0.00 C ATOM 2681 O LYS A 161 325.671 9.232 4.500 1.00 0.00 O ATOM 2682 CB LYS A 161 328.268 11.032 3.556 1.00 0.00 C ATOM 2683 CG LYS A 161 329.227 11.992 4.243 1.00 0.00 C ATOM 2684 CD LYS A 161 328.503 13.215 4.784 1.00 0.00 C ATOM 2685 CE LYS A 161 327.827 12.923 6.115 1.00 0.00 C ATOM 2686 NZ LYS A 161 326.356 13.149 6.051 1.00 0.00 N ATOM 0 H LYS A 161 329.884 9.180 3.611 1.00 0.00 H new ATOM 0 HA LYS A 161 327.893 9.999 5.405 1.00 0.00 H new ATOM 0 HB2 LYS A 161 328.670 10.768 2.578 1.00 0.00 H new ATOM 0 HB3 LYS A 161 327.319 11.541 3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 161 329.734 11.478 5.059 1.00 0.00 H new ATOM 0 HG3 LYS A 161 329.996 12.306 3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 161 329.212 14.033 4.907 1.00 0.00 H new ATOM 0 HD3 LYS A 161 327.757 13.546 4.061 1.00 0.00 H new ATOM 0 HE2 LYS A 161 328.024 11.890 6.403 1.00 0.00 H new ATOM 0 HE3 LYS A 161 328.259 13.558 6.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 325.932 12.939 6.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 326.168 14.141 5.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 325.940 12.525 5.331 1.00 0.00 H new ATOM 2700 N LEU A 162 326.796 8.386 2.745 1.00 0.00 N ATOM 2701 CA LEU A 162 325.624 7.723 2.187 1.00 0.00 C ATOM 2702 C LEU A 162 325.167 6.556 3.059 1.00 0.00 C ATOM 2703 O LEU A 162 323.966 6.337 3.217 1.00 0.00 O ATOM 2704 CB LEU A 162 325.874 7.297 0.737 1.00 0.00 C ATOM 2705 CG LEU A 162 327.063 6.378 0.516 1.00 0.00 C ATOM 2706 CD1 LEU A 162 326.702 4.986 0.950 1.00 0.00 C ATOM 2707 CD2 LEU A 162 327.498 6.399 -0.945 1.00 0.00 C ATOM 0 H LEU A 162 327.653 8.258 2.207 1.00 0.00 H new ATOM 0 HA LEU A 162 324.806 8.443 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 162 324.979 6.799 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 162 326.014 8.194 0.133 1.00 0.00 H new ATOM 0 HG LEU A 162 327.904 6.729 1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 162 327.553 4.324 0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 162 326.437 4.992 2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 162 325.853 4.631 0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 162 328.351 5.734 -1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 162 326.674 6.065 -1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 162 327.781 7.413 -1.226 1.00 0.00 H new ATOM 2719 N THR A 163 326.109 5.816 3.638 1.00 0.00 N ATOM 2720 CA THR A 163 325.750 4.691 4.496 1.00 0.00 C ATOM 2721 C THR A 163 325.118 5.188 5.795 1.00 0.00 C ATOM 2722 O THR A 163 324.074 4.690 6.217 1.00 0.00 O ATOM 2723 CB THR A 163 326.968 3.809 4.791 1.00 0.00 C ATOM 2724 OG1 THR A 163 326.578 2.634 5.479 1.00 0.00 O ATOM 2725 CG2 THR A 163 328.030 4.492 5.623 1.00 0.00 C ATOM 0 H THR A 163 327.111 5.971 3.531 1.00 0.00 H new ATOM 0 HA THR A 163 325.018 4.083 3.965 1.00 0.00 H new ATOM 0 HB THR A 163 327.394 3.580 3.814 1.00 0.00 H new ATOM 0 HG1 THR A 163 327.190 1.903 5.251 1.00 0.00 H new ATOM 0 HG21 THR A 163 328.859 3.805 5.790 1.00 0.00 H new ATOM 0 HG22 THR A 163 328.391 5.376 5.098 1.00 0.00 H new ATOM 0 HG23 THR A 163 327.606 4.788 6.582 1.00 0.00 H new ATOM 2733 N ASP A 164 325.746 6.184 6.416 1.00 0.00 N ATOM 2734 CA ASP A 164 325.230 6.756 7.657 1.00 0.00 C ATOM 2735 C ASP A 164 323.939 7.521 7.388 1.00 0.00 C ATOM 2736 O ASP A 164 323.016 7.515 8.203 1.00 0.00 O ATOM 2737 CB ASP A 164 326.269 7.683 8.290 1.00 0.00 C ATOM 2738 CG ASP A 164 326.074 7.835 9.786 1.00 0.00 C ATOM 2739 OD1 ASP A 164 324.926 7.681 10.253 1.00 0.00 O ATOM 2740 OD2 ASP A 164 327.069 8.107 10.490 1.00 0.00 O ATOM 0 H ASP A 164 326.610 6.610 6.081 1.00 0.00 H new ATOM 0 HA ASP A 164 325.019 5.943 8.352 1.00 0.00 H new ATOM 0 HB2 ASP A 164 327.268 7.292 8.095 1.00 0.00 H new ATOM 0 HB3 ASP A 164 326.213 8.664 7.818 1.00 0.00 H new ATOM 2745 N LYS A 165 323.877 8.160 6.225 1.00 0.00 N ATOM 2746 CA LYS A 165 322.696 8.912 5.818 1.00 0.00 C ATOM 2747 C LYS A 165 321.560 7.952 5.507 1.00 0.00 C ATOM 2748 O LYS A 165 320.389 8.246 5.746 1.00 0.00 O ATOM 2749 CB LYS A 165 323.003 9.777 4.594 1.00 0.00 C ATOM 2750 CG LYS A 165 321.815 10.599 4.117 1.00 0.00 C ATOM 2751 CD LYS A 165 321.506 10.342 2.650 1.00 0.00 C ATOM 2752 CE LYS A 165 322.016 11.470 1.767 1.00 0.00 C ATOM 2753 NZ LYS A 165 323.486 11.660 1.902 1.00 0.00 N ATOM 0 H LYS A 165 324.636 8.172 5.544 1.00 0.00 H new ATOM 0 HA LYS A 165 322.399 9.568 6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 165 323.827 10.449 4.832 1.00 0.00 H new ATOM 0 HB3 LYS A 165 323.340 9.135 3.781 1.00 0.00 H new ATOM 0 HG2 LYS A 165 320.940 10.358 4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 165 322.023 11.659 4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 165 321.962 9.402 2.340 1.00 0.00 H new ATOM 0 HD3 LYS A 165 320.430 10.233 2.517 1.00 0.00 H new ATOM 0 HE2 LYS A 165 321.772 11.255 0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 165 321.505 12.396 2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 323.810 12.367 1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 323.707 11.989 2.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 323.970 10.757 1.725 1.00 0.00 H new ATOM 2767 N TYR A 166 321.931 6.794 4.978 1.00 0.00 N ATOM 2768 CA TYR A 166 320.979 5.754 4.628 1.00 0.00 C ATOM 2769 C TYR A 166 320.240 5.240 5.855 1.00 0.00 C ATOM 2770 O TYR A 166 319.059 4.901 5.773 1.00 0.00 O ATOM 2771 CB TYR A 166 321.694 4.595 3.934 1.00 0.00 C ATOM 2772 CG TYR A 166 320.771 3.476 3.500 1.00 0.00 C ATOM 2773 CD1 TYR A 166 320.182 2.631 4.433 1.00 0.00 C ATOM 2774 CD2 TYR A 166 320.496 3.262 2.155 1.00 0.00 C ATOM 2775 CE1 TYR A 166 319.346 1.604 4.037 1.00 0.00 C ATOM 2776 CE2 TYR A 166 319.659 2.238 1.752 1.00 0.00 C ATOM 2777 CZ TYR A 166 319.088 1.412 2.697 1.00 0.00 C ATOM 2778 OH TYR A 166 318.257 0.389 2.300 1.00 0.00 O ATOM 0 H TYR A 166 322.902 6.551 4.780 1.00 0.00 H new ATOM 0 HA TYR A 166 320.248 6.190 3.948 1.00 0.00 H new ATOM 0 HB2 TYR A 166 322.221 4.977 3.060 1.00 0.00 H new ATOM 0 HB3 TYR A 166 322.448 4.190 4.609 1.00 0.00 H new ATOM 0 HD1 TYR A 166 320.381 2.779 5.484 1.00 0.00 H new ATOM 0 HD2 TYR A 166 320.943 3.906 1.412 1.00 0.00 H new ATOM 0 HE1 TYR A 166 318.897 0.955 4.774 1.00 0.00 H new ATOM 0 HE2 TYR A 166 319.454 2.086 0.703 1.00 0.00 H new ATOM 0 HH TYR A 166 317.426 0.423 2.818 1.00 0.00 H new ATOM 2788 N ILE A 167 320.924 5.186 6.998 1.00 0.00 N ATOM 2789 CA ILE A 167 320.310 4.719 8.232 1.00 0.00 C ATOM 2790 C ILE A 167 319.305 5.732 8.775 1.00 0.00 C ATOM 2791 O ILE A 167 318.244 5.363 9.273 1.00 0.00 O ATOM 2792 CB ILE A 167 321.382 4.448 9.308 1.00 0.00 C ATOM 2793 CG1 ILE A 167 322.428 3.464 8.781 1.00 0.00 C ATOM 2794 CG2 ILE A 167 320.746 3.917 10.583 1.00 0.00 C ATOM 2795 CD1 ILE A 167 321.848 2.126 8.378 1.00 0.00 C ATOM 0 H ILE A 167 321.902 5.460 7.091 1.00 0.00 H new ATOM 0 HA ILE A 167 319.785 3.793 7.997 1.00 0.00 H new ATOM 0 HB ILE A 167 321.877 5.390 9.543 1.00 0.00 H new ATOM 0 HG12 ILE A 167 322.931 3.907 7.922 1.00 0.00 H new ATOM 0 HG13 ILE A 167 323.186 3.306 9.548 1.00 0.00 H new ATOM 0 HG21 ILE A 167 321.521 3.733 11.327 1.00 0.00 H new ATOM 0 HG22 ILE A 167 320.039 4.651 10.970 1.00 0.00 H new ATOM 0 HG23 ILE A 167 320.222 2.986 10.368 1.00 0.00 H new ATOM 0 HD11 ILE A 167 322.646 1.478 8.014 1.00 0.00 H new ATOM 0 HD12 ILE A 167 321.369 1.662 9.241 1.00 0.00 H new ATOM 0 HD13 ILE A 167 321.111 2.272 7.589 1.00 0.00 H new ATOM 2807 N ASP A 168 319.660 7.011 8.693 1.00 0.00 N ATOM 2808 CA ASP A 168 318.803 8.083 9.193 1.00 0.00 C ATOM 2809 C ASP A 168 317.407 8.020 8.580 1.00 0.00 C ATOM 2810 O ASP A 168 316.405 8.061 9.294 1.00 0.00 O ATOM 2811 CB ASP A 168 319.437 9.445 8.899 1.00 0.00 C ATOM 2812 CG ASP A 168 320.301 9.939 10.042 1.00 0.00 C ATOM 2813 OD1 ASP A 168 319.913 9.734 11.212 1.00 0.00 O ATOM 2814 OD2 ASP A 168 321.366 10.532 9.768 1.00 0.00 O ATOM 0 H ASP A 168 320.538 7.332 8.284 1.00 0.00 H new ATOM 0 HA ASP A 168 318.704 7.951 10.270 1.00 0.00 H new ATOM 0 HB2 ASP A 168 320.041 9.374 7.995 1.00 0.00 H new ATOM 0 HB3 ASP A 168 318.651 10.173 8.700 1.00 0.00 H new ATOM 2819 N GLU A 169 317.346 7.925 7.257 1.00 0.00 N ATOM 2820 CA GLU A 169 316.069 7.864 6.554 1.00 0.00 C ATOM 2821 C GLU A 169 315.253 6.657 7.011 1.00 0.00 C ATOM 2822 O GLU A 169 314.073 6.779 7.340 1.00 0.00 O ATOM 2823 CB GLU A 169 316.301 7.797 5.043 1.00 0.00 C ATOM 2824 CG GLU A 169 317.228 8.884 4.520 1.00 0.00 C ATOM 2825 CD GLU A 169 316.475 10.110 4.040 1.00 0.00 C ATOM 2826 OE1 GLU A 169 316.079 10.934 4.891 1.00 0.00 O ATOM 2827 OE2 GLU A 169 316.281 10.245 2.814 1.00 0.00 O ATOM 0 H GLU A 169 318.165 7.889 6.650 1.00 0.00 H new ATOM 0 HA GLU A 169 315.507 8.768 6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 169 316.719 6.822 4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 169 315.341 7.874 4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 169 317.923 9.174 5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 169 317.825 8.484 3.700 1.00 0.00 H new ATOM 2834 N ILE A 170 315.894 5.495 7.027 1.00 0.00 N ATOM 2835 CA ILE A 170 315.235 4.261 7.441 1.00 0.00 C ATOM 2836 C ILE A 170 314.896 4.290 8.931 1.00 0.00 C ATOM 2837 O ILE A 170 313.810 3.877 9.338 1.00 0.00 O ATOM 2838 CB ILE A 170 316.117 3.031 7.142 1.00 0.00 C ATOM 2839 CG1 ILE A 170 315.413 1.743 7.570 1.00 0.00 C ATOM 2840 CG2 ILE A 170 317.460 3.158 7.838 1.00 0.00 C ATOM 2841 CD1 ILE A 170 316.205 0.493 7.257 1.00 0.00 C ATOM 0 H ILE A 170 316.871 5.380 6.758 1.00 0.00 H new ATOM 0 HA ILE A 170 314.311 4.183 6.868 1.00 0.00 H new ATOM 0 HB ILE A 170 316.287 2.987 6.066 1.00 0.00 H new ATOM 0 HG12 ILE A 170 315.219 1.783 8.642 1.00 0.00 H new ATOM 0 HG13 ILE A 170 314.445 1.685 7.073 1.00 0.00 H new ATOM 0 HG21 ILE A 170 318.069 2.282 7.616 1.00 0.00 H new ATOM 0 HG22 ILE A 170 317.970 4.054 7.484 1.00 0.00 H new ATOM 0 HG23 ILE A 170 317.306 3.230 8.915 1.00 0.00 H new ATOM 0 HD11 ILE A 170 315.647 -0.383 7.587 1.00 0.00 H new ATOM 0 HD12 ILE A 170 316.376 0.430 6.182 1.00 0.00 H new ATOM 0 HD13 ILE A 170 317.163 0.530 7.776 1.00 0.00 H new ATOM 2853 N ASN A 171 315.834 4.773 9.738 1.00 0.00 N ATOM 2854 CA ASN A 171 315.642 4.850 11.182 1.00 0.00 C ATOM 2855 C ASN A 171 314.465 5.753 11.536 1.00 0.00 C ATOM 2856 O ASN A 171 313.735 5.488 12.490 1.00 0.00 O ATOM 2857 CB ASN A 171 316.912 5.365 11.860 1.00 0.00 C ATOM 2858 CG ASN A 171 317.898 4.253 12.163 1.00 0.00 C ATOM 2859 OD1 ASN A 171 318.075 3.331 11.367 1.00 0.00 O ATOM 2860 ND2 ASN A 171 318.546 4.336 13.319 1.00 0.00 N ATOM 0 H ASN A 171 316.738 5.118 9.416 1.00 0.00 H new ATOM 0 HA ASN A 171 315.423 3.845 11.543 1.00 0.00 H new ATOM 0 HB2 ASN A 171 317.389 6.105 11.217 1.00 0.00 H new ATOM 0 HB3 ASN A 171 316.645 5.873 12.787 1.00 0.00 H new ATOM 0 HD21 ASN A 171 319.222 3.617 13.577 1.00 0.00 H new ATOM 0 HD22 ASN A 171 318.368 5.118 13.949 1.00 0.00 H new ATOM 2867 N LYS A 172 314.279 6.816 10.760 1.00 0.00 N ATOM 2868 CA LYS A 172 313.182 7.747 10.995 1.00 0.00 C ATOM 2869 C LYS A 172 311.848 7.099 10.646 1.00 0.00 C ATOM 2870 O LYS A 172 310.850 7.287 11.343 1.00 0.00 O ATOM 2871 CB LYS A 172 313.379 9.021 10.170 1.00 0.00 C ATOM 2872 CG LYS A 172 312.620 10.221 10.713 1.00 0.00 C ATOM 2873 CD LYS A 172 313.383 10.898 11.840 1.00 0.00 C ATOM 2874 CE LYS A 172 313.059 10.273 13.188 1.00 0.00 C ATOM 2875 NZ LYS A 172 312.904 11.301 14.254 1.00 0.00 N ATOM 0 H LYS A 172 314.872 7.053 9.965 1.00 0.00 H new ATOM 0 HA LYS A 172 313.176 8.011 12.053 1.00 0.00 H new ATOM 0 HB2 LYS A 172 314.442 9.260 10.134 1.00 0.00 H new ATOM 0 HB3 LYS A 172 313.060 8.833 9.145 1.00 0.00 H new ATOM 0 HG2 LYS A 172 312.445 10.936 9.909 1.00 0.00 H new ATOM 0 HG3 LYS A 172 311.642 9.902 11.074 1.00 0.00 H new ATOM 0 HD2 LYS A 172 314.454 10.824 11.651 1.00 0.00 H new ATOM 0 HD3 LYS A 172 313.136 11.959 11.861 1.00 0.00 H new ATOM 0 HE2 LYS A 172 312.140 9.692 13.107 1.00 0.00 H new ATOM 0 HE3 LYS A 172 313.852 9.578 13.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 312.684 10.834 15.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 313.789 11.839 14.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 312.131 11.949 14.002 1.00 0.00 H new ATOM 2889 N LEU A 173 311.844 6.332 9.562 1.00 0.00 N ATOM 2890 CA LEU A 173 310.642 5.647 9.112 1.00 0.00 C ATOM 2891 C LEU A 173 310.280 4.516 10.074 1.00 0.00 C ATOM 2892 O LEU A 173 309.116 4.344 10.435 1.00 0.00 O ATOM 2893 CB LEU A 173 310.846 5.111 7.688 1.00 0.00 C ATOM 2894 CG LEU A 173 310.120 3.804 7.358 1.00 0.00 C ATOM 2895 CD1 LEU A 173 309.884 3.687 5.860 1.00 0.00 C ATOM 2896 CD2 LEU A 173 310.918 2.614 7.872 1.00 0.00 C ATOM 0 H LEU A 173 312.664 6.170 8.978 1.00 0.00 H new ATOM 0 HA LEU A 173 309.814 6.356 9.099 1.00 0.00 H new ATOM 0 HB2 LEU A 173 310.519 5.875 6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 173 311.914 4.963 7.525 1.00 0.00 H new ATOM 0 HG LEU A 173 309.150 3.810 7.855 1.00 0.00 H new ATOM 0 HD11 LEU A 173 309.367 2.752 5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 173 309.275 4.525 5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 173 310.841 3.701 5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 173 310.391 1.691 7.631 1.00 0.00 H new ATOM 0 HD22 LEU A 173 311.901 2.604 7.401 1.00 0.00 H new ATOM 0 HD23 LEU A 173 311.035 2.694 8.953 1.00 0.00 H new ATOM 2908 N MET A 174 311.287 3.750 10.482 1.00 0.00 N ATOM 2909 CA MET A 174 311.077 2.637 11.401 1.00 0.00 C ATOM 2910 C MET A 174 310.698 3.139 12.791 1.00 0.00 C ATOM 2911 O MET A 174 309.706 2.699 13.371 1.00 0.00 O ATOM 2912 CB MET A 174 312.337 1.773 11.484 1.00 0.00 C ATOM 2913 CG MET A 174 312.051 0.304 11.747 1.00 0.00 C ATOM 2914 SD MET A 174 311.185 0.033 13.305 1.00 0.00 S ATOM 2915 CE MET A 174 309.491 -0.079 12.735 1.00 0.00 C ATOM 0 H MET A 174 312.256 3.880 10.191 1.00 0.00 H new ATOM 0 HA MET A 174 310.254 2.034 11.017 1.00 0.00 H new ATOM 0 HB2 MET A 174 312.893 1.865 10.551 1.00 0.00 H new ATOM 0 HB3 MET A 174 312.979 2.157 12.277 1.00 0.00 H new ATOM 0 HG2 MET A 174 311.453 -0.098 10.929 1.00 0.00 H new ATOM 0 HG3 MET A 174 312.990 -0.249 11.757 1.00 0.00 H new ATOM 0 HE1 MET A 174 308.868 0.609 13.307 1.00 0.00 H new ATOM 0 HE2 MET A 174 309.445 0.183 11.678 1.00 0.00 H new ATOM 0 HE3 MET A 174 309.127 -1.097 12.873 1.00 0.00 H new ATOM 2925 N GLU A 175 311.494 4.064 13.320 1.00 0.00 N ATOM 2926 CA GLU A 175 311.239 4.625 14.642 1.00 0.00 C ATOM 2927 C GLU A 175 309.854 5.258 14.704 1.00 0.00 C ATOM 2928 O GLU A 175 309.202 5.251 15.748 1.00 0.00 O ATOM 2929 CB GLU A 175 312.303 5.666 14.995 1.00 0.00 C ATOM 2930 CG GLU A 175 313.633 5.060 15.412 1.00 0.00 C ATOM 2931 CD GLU A 175 314.555 6.071 16.066 1.00 0.00 C ATOM 2932 OE1 GLU A 175 314.061 7.135 16.495 1.00 0.00 O ATOM 2933 OE2 GLU A 175 315.771 5.799 16.149 1.00 0.00 O ATOM 0 H GLU A 175 312.320 4.440 12.854 1.00 0.00 H new ATOM 0 HA GLU A 175 311.283 3.813 15.367 1.00 0.00 H new ATOM 0 HB2 GLU A 175 312.463 6.316 14.135 1.00 0.00 H new ATOM 0 HB3 GLU A 175 311.930 6.294 15.804 1.00 0.00 H new ATOM 0 HG2 GLU A 175 313.452 4.238 16.104 1.00 0.00 H new ATOM 0 HG3 GLU A 175 314.126 4.637 14.537 1.00 0.00 H new ATOM 2940 N ALA A 176 309.409 5.801 13.576 1.00 0.00 N ATOM 2941 CA ALA A 176 308.100 6.436 13.499 1.00 0.00 C ATOM 2942 C ALA A 176 306.985 5.408 13.647 1.00 0.00 C ATOM 2943 O ALA A 176 306.138 5.521 14.531 1.00 0.00 O ATOM 2944 CB ALA A 176 307.956 7.190 12.186 1.00 0.00 C ATOM 0 H ALA A 176 309.936 5.814 12.703 1.00 0.00 H new ATOM 0 HA ALA A 176 308.017 7.146 14.322 1.00 0.00 H new ATOM 0 HB1 ALA A 176 306.973 7.659 12.142 1.00 0.00 H new ATOM 0 HB2 ALA A 176 308.728 7.957 12.120 1.00 0.00 H new ATOM 0 HB3 ALA A 176 308.064 6.495 11.353 1.00 0.00 H new ATOM 2950 N LYS A 177 306.994 4.403 12.775 1.00 0.00 N ATOM 2951 CA LYS A 177 305.984 3.351 12.806 1.00 0.00 C ATOM 2952 C LYS A 177 306.037 2.583 14.124 1.00 0.00 C ATOM 2953 O LYS A 177 305.005 2.313 14.740 1.00 0.00 O ATOM 2954 CB LYS A 177 306.184 2.388 11.634 1.00 0.00 C ATOM 2955 CG LYS A 177 305.602 2.896 10.324 1.00 0.00 C ATOM 2956 CD LYS A 177 306.687 3.149 9.289 1.00 0.00 C ATOM 2957 CE LYS A 177 306.133 3.088 7.874 1.00 0.00 C ATOM 2958 NZ LYS A 177 305.363 4.314 7.527 1.00 0.00 N ATOM 0 H LYS A 177 307.691 4.296 12.038 1.00 0.00 H new ATOM 0 HA LYS A 177 305.004 3.821 12.719 1.00 0.00 H new ATOM 0 HB2 LYS A 177 307.251 2.206 11.502 1.00 0.00 H new ATOM 0 HB3 LYS A 177 305.725 1.430 11.879 1.00 0.00 H new ATOM 0 HG2 LYS A 177 304.890 2.168 9.935 1.00 0.00 H new ATOM 0 HG3 LYS A 177 305.049 3.818 10.504 1.00 0.00 H new ATOM 0 HD2 LYS A 177 307.136 4.127 9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 177 307.479 2.409 9.403 1.00 0.00 H new ATOM 0 HE2 LYS A 177 306.954 2.962 7.168 1.00 0.00 H new ATOM 0 HE3 LYS A 177 305.489 2.214 7.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 305.002 4.234 6.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 304.565 4.420 8.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 305.984 5.145 7.598 1.00 0.00 H new ATOM 2972 N GLU A 178 307.248 2.233 14.549 1.00 0.00 N ATOM 2973 CA GLU A 178 307.429 1.493 15.795 1.00 0.00 C ATOM 2974 C GLU A 178 306.733 2.216 16.943 1.00 0.00 C ATOM 2975 O GLU A 178 305.901 1.638 17.644 1.00 0.00 O ATOM 2976 CB GLU A 178 308.918 1.327 16.106 1.00 0.00 C ATOM 2977 CG GLU A 178 309.214 0.187 17.067 1.00 0.00 C ATOM 2978 CD GLU A 178 308.886 0.538 18.505 1.00 0.00 C ATOM 2979 OE1 GLU A 178 309.183 1.678 18.921 1.00 0.00 O ATOM 2980 OE2 GLU A 178 308.333 -0.328 19.216 1.00 0.00 O ATOM 0 H GLU A 178 308.113 2.448 14.053 1.00 0.00 H new ATOM 0 HA GLU A 178 306.984 0.505 15.678 1.00 0.00 H new ATOM 0 HB2 GLU A 178 309.459 1.156 15.175 1.00 0.00 H new ATOM 0 HB3 GLU A 178 309.298 2.257 16.530 1.00 0.00 H new ATOM 0 HG2 GLU A 178 308.640 -0.691 16.771 1.00 0.00 H new ATOM 0 HG3 GLU A 178 310.268 -0.081 16.993 1.00 0.00 H new ATOM 2987 N LYS A 179 307.052 3.494 17.106 1.00 0.00 N ATOM 2988 CA LYS A 179 306.429 4.303 18.142 1.00 0.00 C ATOM 2989 C LYS A 179 304.951 4.493 17.823 1.00 0.00 C ATOM 2990 O LYS A 179 304.094 4.378 18.698 1.00 0.00 O ATOM 2991 CB LYS A 179 307.123 5.662 18.254 1.00 0.00 C ATOM 2992 CG LYS A 179 307.233 6.175 19.681 1.00 0.00 C ATOM 2993 CD LYS A 179 306.164 7.212 19.986 1.00 0.00 C ATOM 2994 CE LYS A 179 306.720 8.625 19.913 1.00 0.00 C ATOM 2995 NZ LYS A 179 305.797 9.619 20.527 1.00 0.00 N ATOM 0 H LYS A 179 307.737 3.990 16.535 1.00 0.00 H new ATOM 0 HA LYS A 179 306.528 3.788 19.098 1.00 0.00 H new ATOM 0 HB2 LYS A 179 308.123 5.586 17.826 1.00 0.00 H new ATOM 0 HB3 LYS A 179 306.575 6.390 17.656 1.00 0.00 H new ATOM 0 HG2 LYS A 179 307.141 5.341 20.376 1.00 0.00 H new ATOM 0 HG3 LYS A 179 308.220 6.612 19.836 1.00 0.00 H new ATOM 0 HD2 LYS A 179 305.341 7.107 19.279 1.00 0.00 H new ATOM 0 HD3 LYS A 179 305.754 7.032 20.980 1.00 0.00 H new ATOM 0 HE2 LYS A 179 307.683 8.662 20.421 1.00 0.00 H new ATOM 0 HE3 LYS A 179 306.899 8.891 18.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 305.678 10.427 19.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 304.873 9.174 20.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 306.195 9.951 21.429 1.00 0.00 H new ATOM 3009 N GLU A 180 304.681 4.807 16.553 1.00 0.00 N ATOM 3010 CA GLU A 180 303.315 5.043 16.071 1.00 0.00 C ATOM 3011 C GLU A 180 302.296 4.241 16.877 1.00 0.00 C ATOM 3012 O GLU A 180 301.312 4.794 17.369 1.00 0.00 O ATOM 3013 CB GLU A 180 303.199 4.677 14.590 1.00 0.00 C ATOM 3014 CG GLU A 180 302.026 5.346 13.891 1.00 0.00 C ATOM 3015 CD GLU A 180 302.033 5.116 12.392 1.00 0.00 C ATOM 3016 OE1 GLU A 180 303.119 4.842 11.839 1.00 0.00 O ATOM 3017 OE2 GLU A 180 300.953 5.210 11.772 1.00 0.00 O ATOM 0 H GLU A 180 305.397 4.905 15.833 1.00 0.00 H new ATOM 0 HA GLU A 180 303.100 6.104 16.199 1.00 0.00 H new ATOM 0 HB2 GLU A 180 304.122 4.956 14.081 1.00 0.00 H new ATOM 0 HB3 GLU A 180 303.098 3.596 14.498 1.00 0.00 H new ATOM 0 HG2 GLU A 180 301.094 4.966 14.309 1.00 0.00 H new ATOM 0 HG3 GLU A 180 302.052 6.417 14.091 1.00 0.00 H new ATOM 3024 N ILE A 181 302.542 2.941 17.024 1.00 0.00 N ATOM 3025 CA ILE A 181 301.647 2.081 17.789 1.00 0.00 C ATOM 3026 C ILE A 181 301.865 2.280 19.285 1.00 0.00 C ATOM 3027 O ILE A 181 300.918 2.480 20.046 1.00 0.00 O ATOM 3028 CB ILE A 181 301.861 0.588 17.457 1.00 0.00 C ATOM 3029 CG1 ILE A 181 302.089 0.384 15.956 1.00 0.00 C ATOM 3030 CG2 ILE A 181 300.672 -0.232 17.933 1.00 0.00 C ATOM 3031 CD1 ILE A 181 303.302 -0.468 15.642 1.00 0.00 C ATOM 0 H ILE A 181 303.350 2.463 16.625 1.00 0.00 H new ATOM 0 HA ILE A 181 300.630 2.361 17.515 1.00 0.00 H new ATOM 0 HB ILE A 181 302.754 0.247 17.980 1.00 0.00 H new ATOM 0 HG12 ILE A 181 301.205 -0.082 15.522 1.00 0.00 H new ATOM 0 HG13 ILE A 181 302.204 1.357 15.478 1.00 0.00 H new ATOM 0 HG21 ILE A 181 300.835 -1.283 17.693 1.00 0.00 H new ATOM 0 HG22 ILE A 181 300.561 -0.119 19.011 1.00 0.00 H new ATOM 0 HG23 ILE A 181 299.767 0.117 17.436 1.00 0.00 H new ATOM 0 HD11 ILE A 181 303.404 -0.572 14.562 1.00 0.00 H new ATOM 0 HD12 ILE A 181 304.195 0.008 16.047 1.00 0.00 H new ATOM 0 HD13 ILE A 181 303.180 -1.454 16.091 1.00 0.00 H new ATOM 3043 N MET A 182 303.130 2.219 19.693 1.00 0.00 N ATOM 3044 CA MET A 182 303.501 2.387 21.095 1.00 0.00 C ATOM 3045 C MET A 182 302.916 3.675 21.670 1.00 0.00 C ATOM 3046 O MET A 182 302.708 3.789 22.877 1.00 0.00 O ATOM 3047 CB MET A 182 305.023 2.394 21.244 1.00 0.00 C ATOM 3048 CG MET A 182 305.691 1.131 20.722 1.00 0.00 C ATOM 3049 SD MET A 182 305.396 -0.299 21.781 1.00 0.00 S ATOM 3050 CE MET A 182 304.274 -1.251 20.761 1.00 0.00 C ATOM 0 H MET A 182 303.919 2.053 19.068 1.00 0.00 H new ATOM 0 HA MET A 182 303.090 1.546 21.653 1.00 0.00 H new ATOM 0 HB2 MET A 182 305.428 3.255 20.713 1.00 0.00 H new ATOM 0 HB3 MET A 182 305.276 2.521 22.297 1.00 0.00 H new ATOM 0 HG2 MET A 182 305.322 0.918 19.719 1.00 0.00 H new ATOM 0 HG3 MET A 182 306.764 1.301 20.638 1.00 0.00 H new ATOM 0 HE1 MET A 182 303.999 -2.169 21.281 1.00 0.00 H new ATOM 0 HE2 MET A 182 303.377 -0.664 20.561 1.00 0.00 H new ATOM 0 HE3 MET A 182 304.762 -1.500 19.819 1.00 0.00 H new ATOM 3060 N SER A 183 302.654 4.642 20.796 1.00 0.00 N ATOM 3061 CA SER A 183 302.095 5.921 21.214 1.00 0.00 C ATOM 3062 C SER A 183 300.571 5.864 21.247 1.00 0.00 C ATOM 3063 O SER A 183 299.960 5.976 22.309 1.00 0.00 O ATOM 3064 CB SER A 183 302.560 7.030 20.269 1.00 0.00 C ATOM 3065 OG SER A 183 303.069 8.137 20.993 1.00 0.00 O ATOM 0 H SER A 183 302.820 4.563 19.793 1.00 0.00 H new ATOM 0 HA SER A 183 302.450 6.138 22.221 1.00 0.00 H new ATOM 0 HB2 SER A 183 303.330 6.644 19.601 1.00 0.00 H new ATOM 0 HB3 SER A 183 301.727 7.352 19.644 1.00 0.00 H new ATOM 0 HG SER A 183 302.916 8.960 20.483 1.00 0.00 H new ATOM 3071 N VAL A 184 299.965 5.687 20.073 1.00 0.00 N ATOM 3072 CA VAL A 184 298.509 5.610 19.948 1.00 0.00 C ATOM 3073 C VAL A 184 297.809 6.651 20.822 1.00 0.00 C ATOM 3074 O VAL A 184 297.210 6.262 21.847 1.00 0.00 O ATOM 3075 CB VAL A 184 297.980 4.205 20.303 1.00 0.00 C ATOM 3076 CG1 VAL A 184 298.283 3.222 19.183 1.00 0.00 C ATOM 3077 CG2 VAL A 184 298.570 3.721 21.618 1.00 0.00 C ATOM 3078 OXT VAL A 184 297.867 7.849 20.472 1.00 0.00 O ATOM 0 H VAL A 184 300.464 5.594 19.188 1.00 0.00 H new ATOM 0 HA VAL A 184 298.280 5.819 18.903 1.00 0.00 H new ATOM 0 HB VAL A 184 296.898 4.268 20.421 1.00 0.00 H new ATOM 0 HG11 VAL A 184 297.903 2.236 19.451 1.00 0.00 H new ATOM 0 HG12 VAL A 184 297.803 3.558 18.264 1.00 0.00 H new ATOM 0 HG13 VAL A 184 299.361 3.166 19.030 1.00 0.00 H new ATOM 0 HG21 VAL A 184 298.182 2.728 21.847 1.00 0.00 H new ATOM 0 HG22 VAL A 184 299.656 3.676 21.535 1.00 0.00 H new ATOM 0 HG23 VAL A 184 298.295 4.411 22.416 1.00 0.00 H new TER 3088 VAL A 184