USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 877 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 76 TYR OH : rot 150:sc= -1.42 USER MOD Set 1.2: A 82 GLN :FLIP amide:sc= -1.49 F(o=-4.6,f=-2.9) USER MOD Set 2.1: A 54 HIS :FLIP no HD1:sc= -1.22 X(o=-3.2,f=-2.7) USER MOD Set 2.2: A 55 HIS :FLIP no HD1:sc= -1.48 F(o=-3.4,f=-2.7) USER MOD Set 3.1: A 26 GLN : amide:sc= -0.532 K(o=-0.36,f=-3.4) USER MOD Set 3.2: A 70 LYS NZ :NH3+ 173:sc= 0.174 (180deg=0) USER MOD Set 4.1: A -3 HIS : no HD1:sc= -0.0944 X(o=-0.27,f=-0.25) USER MOD Set 4.2: A 92 HIS : no HD1:sc= -0.174 X(o=-0.27,f=-0.25) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 93:sc= 1.18 USER MOD Single : A 7 SER OG : rot 93:sc= 1.09 USER MOD Single : A 8 CYS SG : rot 70:sc= -0.696 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -2 MET CE :methyl -147:sc= -0.135 (180deg=-0.714) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -114:sc= 0.38 (180deg=-0.339) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN :FLIP amide:sc= -0.0622 F(o=-1.5,f=-0.062) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN :FLIP amide:sc= -1.31 F(o=-2.7,f=-1.3) USER MOD Single : A 34 LYS NZ :NH3+ -114:sc= 0.0985 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -158:sc= -0.0817 (180deg=-0.438) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.354 F(o=-1.2,f=-0.35) USER MOD Single : A 47 THR OG1 : rot 89:sc= 1.18 USER MOD Single : A 50 GLN : amide:sc= -1.72 X(o=-1.7,f=-2) USER MOD Single : A 52 GLN : amide:sc= -0.0259 X(o=-0.026,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN :FLIP amide:sc= -2.67! C(o=-7.2!,f=-2.7!) USER MOD Single : A 62 SER OG : rot 1:sc= -0.754 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 71:sc= 1.28 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 MET CE :methyl 146:sc= -0.408 (180deg=-2.28) USER MOD Single : A 80 GLN : amide:sc= -0.53 X(o=-0.53,f=-0.061) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 94:sc= 0.162 USER MOD Single : A 93 SER OG : rot 180:sc= -0.364 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= -0.0173 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -1.581 2.736 -1.939 1.00 0.00 N ATOM 2 CA GLY A -5 -1.953 4.121 -2.158 1.00 0.00 C ATOM 3 C GLY A -5 -3.284 4.259 -2.871 1.00 0.00 C ATOM 4 O GLY A -5 -4.330 3.924 -2.316 1.00 0.00 O ATOM 0 H1 GLY A -5 -0.665 2.696 -1.449 1.00 0.00 H new ATOM 0 H2 GLY A -5 -2.306 2.270 -1.357 1.00 0.00 H new ATOM 0 H3 GLY A -5 -1.506 2.248 -2.854 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -2.003 4.636 -1.199 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -1.178 4.614 -2.744 1.00 0.00 H new ATOM 8 N SER A -4 -3.244 4.754 -4.104 1.00 0.00 N ATOM 9 CA SER A -4 -4.457 4.941 -4.891 1.00 0.00 C ATOM 10 C SER A -4 -4.584 3.857 -5.958 1.00 0.00 C ATOM 11 O SER A -4 -4.675 4.151 -7.150 1.00 0.00 O ATOM 12 CB SER A -4 -4.456 6.322 -5.549 1.00 0.00 C ATOM 13 OG SER A -4 -4.721 7.340 -4.600 1.00 0.00 O ATOM 0 H SER A -4 -2.385 5.033 -4.579 1.00 0.00 H new ATOM 0 HA SER A -4 -5.312 4.868 -4.219 1.00 0.00 H new ATOM 0 HB2 SER A -4 -3.490 6.503 -6.020 1.00 0.00 H new ATOM 0 HB3 SER A -4 -5.207 6.352 -6.339 1.00 0.00 H new ATOM 0 HG SER A -4 -4.713 8.213 -5.046 1.00 0.00 H new ATOM 19 N HIS A -3 -4.590 2.602 -5.519 1.00 0.00 N ATOM 20 CA HIS A -3 -4.707 1.473 -6.435 1.00 0.00 C ATOM 21 C HIS A -3 -3.568 1.477 -7.451 1.00 0.00 C ATOM 22 O HIS A -3 -3.786 1.262 -8.643 1.00 0.00 O ATOM 23 CB HIS A -3 -6.052 1.514 -7.160 1.00 0.00 C ATOM 24 CG HIS A -3 -7.228 1.325 -6.251 1.00 0.00 C ATOM 25 ND1 HIS A -3 -7.872 2.372 -5.627 1.00 0.00 N ATOM 26 CD2 HIS A -3 -7.876 0.201 -5.864 1.00 0.00 C ATOM 27 CE1 HIS A -3 -8.865 1.900 -4.894 1.00 0.00 C ATOM 28 NE2 HIS A -3 -8.890 0.586 -5.021 1.00 0.00 N ATOM 0 H HIS A -3 -4.515 2.342 -4.536 1.00 0.00 H new ATOM 0 HA HIS A -3 -4.646 0.555 -5.850 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -6.150 2.471 -7.673 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -6.067 0.738 -7.926 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -7.640 -0.810 -6.162 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -9.542 2.489 -4.293 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -9.554 -0.041 -4.567 1.00 0.00 H new ATOM 36 N MET A -2 -2.354 1.725 -6.970 1.00 0.00 N ATOM 37 CA MET A -2 -1.182 1.757 -7.837 1.00 0.00 C ATOM 38 C MET A -2 -1.256 2.930 -8.809 1.00 0.00 C ATOM 39 O MET A -2 -0.971 2.782 -9.997 1.00 0.00 O ATOM 40 CB MET A -2 -1.058 0.444 -8.612 1.00 0.00 C ATOM 41 CG MET A -2 0.377 -0.030 -8.780 1.00 0.00 C ATOM 42 SD MET A -2 0.484 -1.672 -9.517 1.00 0.00 S ATOM 43 CE MET A -2 -0.246 -2.672 -8.222 1.00 0.00 C ATOM 0 H MET A -2 -2.156 1.906 -5.986 1.00 0.00 H new ATOM 0 HA MET A -2 -0.300 1.884 -7.209 1.00 0.00 H new ATOM 0 HB2 MET A -2 -1.629 -0.328 -8.096 1.00 0.00 H new ATOM 0 HB3 MET A -2 -1.508 0.569 -9.597 1.00 0.00 H new ATOM 0 HG2 MET A -2 0.919 0.680 -9.404 1.00 0.00 H new ATOM 0 HG3 MET A -2 0.869 -0.040 -7.807 1.00 0.00 H new ATOM 0 HE1 MET A -2 0.230 -3.652 -8.207 1.00 0.00 H new ATOM 0 HE2 MET A -2 -0.100 -2.183 -7.259 1.00 0.00 H new ATOM 0 HE3 MET A -2 -1.313 -2.790 -8.411 1.00 0.00 H new ATOM 53 N ALA A -1 -1.641 4.094 -8.297 1.00 0.00 N ATOM 54 CA ALA A -1 -1.751 5.292 -9.119 1.00 0.00 C ATOM 55 C ALA A -1 -2.867 5.150 -10.149 1.00 0.00 C ATOM 56 O ALA A -1 -2.785 5.702 -11.247 1.00 0.00 O ATOM 57 CB ALA A -1 -0.426 5.582 -9.810 1.00 0.00 C ATOM 0 H ALA A -1 -1.882 4.233 -7.316 1.00 0.00 H new ATOM 0 HA ALA A -1 -1.998 6.129 -8.466 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -0.523 6.480 -10.421 1.00 0.00 H new ATOM 0 HB2 ALA A -1 0.350 5.736 -9.060 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -0.155 4.739 -10.445 1.00 0.00 H new ATOM 63 N SER A 1 -3.908 4.407 -9.788 1.00 0.00 N ATOM 64 CA SER A 1 -5.038 4.189 -10.683 1.00 0.00 C ATOM 65 C SER A 1 -4.677 3.193 -11.781 1.00 0.00 C ATOM 66 O SER A 1 -5.516 2.830 -12.605 1.00 0.00 O ATOM 67 CB SER A 1 -5.485 5.513 -11.307 1.00 0.00 C ATOM 68 OG SER A 1 -6.887 5.533 -11.510 1.00 0.00 O ATOM 0 H SER A 1 -3.992 3.946 -8.882 1.00 0.00 H new ATOM 0 HA SER A 1 -5.859 3.776 -10.097 1.00 0.00 H new ATOM 0 HB2 SER A 1 -5.196 6.340 -10.658 1.00 0.00 H new ATOM 0 HB3 SER A 1 -4.974 5.661 -12.259 1.00 0.00 H new ATOM 0 HG SER A 1 -7.148 6.390 -11.908 1.00 0.00 H new ATOM 74 N ALA A 2 -3.423 2.755 -11.786 1.00 0.00 N ATOM 75 CA ALA A 2 -2.950 1.800 -12.780 1.00 0.00 C ATOM 76 C ALA A 2 -3.516 0.409 -12.517 1.00 0.00 C ATOM 77 O ALA A 2 -3.760 -0.359 -13.449 1.00 0.00 O ATOM 78 CB ALA A 2 -1.429 1.759 -12.792 1.00 0.00 C ATOM 0 H ALA A 2 -2.715 3.047 -11.112 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.301 2.128 -13.758 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.090 1.041 -13.539 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.040 2.748 -13.036 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.065 1.459 -11.809 1.00 0.00 H new ATOM 84 N ASP A 3 -3.722 0.090 -11.244 1.00 0.00 N ATOM 85 CA ASP A 3 -4.260 -1.210 -10.859 1.00 0.00 C ATOM 86 C ASP A 3 -5.768 -1.262 -11.082 1.00 0.00 C ATOM 87 O ASP A 3 -6.305 -2.273 -11.535 1.00 0.00 O ATOM 88 CB ASP A 3 -3.938 -1.505 -9.393 1.00 0.00 C ATOM 89 CG ASP A 3 -4.194 -2.953 -9.024 1.00 0.00 C ATOM 90 OD1 ASP A 3 -3.742 -3.844 -9.772 1.00 0.00 O ATOM 91 OD2 ASP A 3 -4.848 -3.195 -7.987 1.00 0.00 O ATOM 0 H ASP A 3 -3.525 0.713 -10.461 1.00 0.00 H new ATOM 0 HA ASP A 3 -3.792 -1.969 -11.486 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -2.893 -1.263 -9.198 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -4.540 -0.858 -8.755 1.00 0.00 H new ATOM 96 N LEU A 4 -6.446 -0.166 -10.760 1.00 0.00 N ATOM 97 CA LEU A 4 -7.894 -0.086 -10.925 1.00 0.00 C ATOM 98 C LEU A 4 -8.274 -0.062 -12.402 1.00 0.00 C ATOM 99 O LEU A 4 -9.229 -0.717 -12.818 1.00 0.00 O ATOM 100 CB LEU A 4 -8.438 1.162 -10.226 1.00 0.00 C ATOM 101 CG LEU A 4 -9.960 1.303 -10.195 1.00 0.00 C ATOM 102 CD1 LEU A 4 -10.455 1.429 -8.763 1.00 0.00 C ATOM 103 CD2 LEU A 4 -10.401 2.502 -11.021 1.00 0.00 C ATOM 0 H LEU A 4 -6.017 0.679 -10.383 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.336 -0.972 -10.470 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.071 1.168 -9.200 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.022 2.041 -10.718 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.398 0.405 -10.631 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.540 1.528 -8.761 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.171 0.540 -8.200 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -10.009 2.309 -8.300 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.487 2.587 -10.988 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.953 3.409 -10.614 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.079 2.370 -12.054 1.00 0.00 H new ATOM 115 N VAL A 5 -7.517 0.695 -13.190 1.00 0.00 N ATOM 116 CA VAL A 5 -7.772 0.802 -14.622 1.00 0.00 C ATOM 117 C VAL A 5 -7.417 -0.495 -15.341 1.00 0.00 C ATOM 118 O VAL A 5 -8.226 -1.043 -16.090 1.00 0.00 O ATOM 119 CB VAL A 5 -6.974 1.960 -15.249 1.00 0.00 C ATOM 120 CG1 VAL A 5 -7.102 1.937 -16.765 1.00 0.00 C ATOM 121 CG2 VAL A 5 -7.441 3.294 -14.687 1.00 0.00 C ATOM 0 H VAL A 5 -6.722 1.243 -12.861 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.837 1.000 -14.741 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.922 1.833 -14.995 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.532 2.762 -17.191 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.715 0.993 -17.149 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -8.151 2.039 -17.043 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.866 4.101 -15.141 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.499 3.432 -14.909 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.293 3.306 -13.607 1.00 0.00 H new ATOM 131 N SER A 6 -6.202 -0.980 -15.108 1.00 0.00 N ATOM 132 CA SER A 6 -5.737 -2.211 -15.736 1.00 0.00 C ATOM 133 C SER A 6 -6.649 -3.381 -15.380 1.00 0.00 C ATOM 134 O SER A 6 -6.956 -4.223 -16.224 1.00 0.00 O ATOM 135 CB SER A 6 -4.302 -2.519 -15.305 1.00 0.00 C ATOM 136 OG SER A 6 -3.403 -1.534 -15.786 1.00 0.00 O ATOM 0 H SER A 6 -5.522 -0.539 -14.489 1.00 0.00 H new ATOM 0 HA SER A 6 -5.761 -2.069 -16.816 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.248 -2.566 -14.217 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.008 -3.499 -15.681 1.00 0.00 H new ATOM 0 HG SER A 6 -3.289 -0.836 -15.108 1.00 0.00 H new ATOM 142 N SER A 7 -7.079 -3.426 -14.123 1.00 0.00 N ATOM 143 CA SER A 7 -7.953 -4.494 -13.652 1.00 0.00 C ATOM 144 C SER A 7 -9.354 -4.348 -14.238 1.00 0.00 C ATOM 145 O SER A 7 -9.922 -5.307 -14.763 1.00 0.00 O ATOM 146 CB SER A 7 -8.024 -4.487 -12.124 1.00 0.00 C ATOM 147 OG SER A 7 -6.787 -4.878 -11.553 1.00 0.00 O ATOM 0 H SER A 7 -6.836 -2.735 -13.413 1.00 0.00 H new ATOM 0 HA SER A 7 -7.536 -5.444 -13.985 1.00 0.00 H new ATOM 0 HB2 SER A 7 -8.290 -3.490 -11.774 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.812 -5.163 -11.791 1.00 0.00 H new ATOM 0 HG SER A 7 -6.243 -4.083 -11.375 1.00 0.00 H new ATOM 153 N CYS A 8 -9.904 -3.143 -14.145 1.00 0.00 N ATOM 154 CA CYS A 8 -11.240 -2.870 -14.665 1.00 0.00 C ATOM 155 C CYS A 8 -11.304 -3.139 -16.165 1.00 0.00 C ATOM 156 O CYS A 8 -12.254 -3.748 -16.658 1.00 0.00 O ATOM 157 CB CYS A 8 -11.636 -1.422 -14.376 1.00 0.00 C ATOM 158 SG CYS A 8 -12.272 -1.149 -12.706 1.00 0.00 S ATOM 0 H CYS A 8 -9.446 -2.339 -13.715 1.00 0.00 H new ATOM 0 HA CYS A 8 -11.942 -3.537 -14.165 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -10.768 -0.781 -14.532 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.393 -1.113 -15.096 1.00 0.00 H new ATOM 0 HG CYS A 8 -11.304 -1.274 -11.847 1.00 0.00 H new ATOM 164 N LYS A 9 -10.288 -2.680 -16.887 1.00 0.00 N ATOM 165 CA LYS A 9 -10.228 -2.869 -18.332 1.00 0.00 C ATOM 166 C LYS A 9 -10.143 -4.351 -18.683 1.00 0.00 C ATOM 167 O LYS A 9 -10.952 -4.863 -19.457 1.00 0.00 O ATOM 168 CB LYS A 9 -9.024 -2.126 -18.915 1.00 0.00 C ATOM 169 CG LYS A 9 -8.703 -2.517 -20.347 1.00 0.00 C ATOM 170 CD LYS A 9 -7.415 -3.319 -20.432 1.00 0.00 C ATOM 171 CE LYS A 9 -6.314 -2.533 -21.127 1.00 0.00 C ATOM 172 NZ LYS A 9 -6.417 -2.626 -22.609 1.00 0.00 N ATOM 0 H LYS A 9 -9.494 -2.174 -16.495 1.00 0.00 H new ATOM 0 HA LYS A 9 -11.142 -2.462 -18.765 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.215 -1.054 -18.874 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.152 -2.318 -18.290 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.525 -3.103 -20.758 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -8.615 -1.619 -20.959 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.089 -3.594 -19.429 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.598 -4.247 -20.973 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.368 -1.487 -20.824 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.342 -2.908 -20.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.649 -2.077 -23.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.340 -3.621 -22.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.334 -2.245 -22.918 1.00 0.00 H new ATOM 186 N ASP A 10 -9.159 -5.035 -18.108 1.00 0.00 N ATOM 187 CA ASP A 10 -8.971 -6.460 -18.359 1.00 0.00 C ATOM 188 C ASP A 10 -10.276 -7.224 -18.161 1.00 0.00 C ATOM 189 O ASP A 10 -10.683 -8.011 -19.016 1.00 0.00 O ATOM 190 CB ASP A 10 -7.890 -7.023 -17.434 1.00 0.00 C ATOM 191 CG ASP A 10 -7.614 -8.491 -17.693 1.00 0.00 C ATOM 192 OD1 ASP A 10 -7.974 -8.979 -18.785 1.00 0.00 O ATOM 193 OD2 ASP A 10 -7.038 -9.152 -16.805 1.00 0.00 O ATOM 0 H ASP A 10 -8.480 -4.626 -17.466 1.00 0.00 H new ATOM 0 HA ASP A 10 -8.653 -6.583 -19.394 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.970 -6.454 -17.567 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -8.199 -6.892 -16.397 1.00 0.00 H new ATOM 198 N LYS A 11 -10.928 -6.987 -17.028 1.00 0.00 N ATOM 199 CA LYS A 11 -12.188 -7.652 -16.717 1.00 0.00 C ATOM 200 C LYS A 11 -13.285 -7.220 -17.685 1.00 0.00 C ATOM 201 O LYS A 11 -13.940 -8.056 -18.310 1.00 0.00 O ATOM 202 CB LYS A 11 -12.611 -7.342 -15.279 1.00 0.00 C ATOM 203 CG LYS A 11 -12.309 -8.464 -14.301 1.00 0.00 C ATOM 204 CD LYS A 11 -11.400 -7.994 -13.177 1.00 0.00 C ATOM 205 CE LYS A 11 -11.774 -8.639 -11.851 1.00 0.00 C ATOM 206 NZ LYS A 11 -11.628 -7.691 -10.712 1.00 0.00 N ATOM 0 H LYS A 11 -10.605 -6.339 -16.310 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.038 -8.727 -16.822 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.104 -6.436 -14.947 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.681 -7.133 -15.261 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -13.241 -8.843 -13.882 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.837 -9.292 -14.830 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.365 -8.234 -13.420 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -11.463 -6.910 -13.086 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.803 -8.995 -11.898 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.143 -9.511 -11.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.867 -8.018 -10.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.395 -6.745 -11.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.521 -7.647 -10.180 1.00 0.00 H new ATOM 220 N LEU A 12 -13.480 -5.912 -17.805 1.00 0.00 N ATOM 221 CA LEU A 12 -14.497 -5.369 -18.699 1.00 0.00 C ATOM 222 C LEU A 12 -14.366 -5.963 -20.097 1.00 0.00 C ATOM 223 O LEU A 12 -15.362 -6.324 -20.725 1.00 0.00 O ATOM 224 CB LEU A 12 -14.383 -3.845 -18.767 1.00 0.00 C ATOM 225 CG LEU A 12 -15.582 -3.108 -19.366 1.00 0.00 C ATOM 226 CD1 LEU A 12 -16.303 -2.304 -18.296 1.00 0.00 C ATOM 227 CD2 LEU A 12 -15.137 -2.205 -20.506 1.00 0.00 C ATOM 0 H LEU A 12 -12.948 -5.207 -17.295 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.476 -5.637 -18.301 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -14.217 -3.468 -17.758 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.498 -3.593 -19.351 1.00 0.00 H new ATOM 0 HG LEU A 12 -16.277 -3.847 -19.765 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -17.153 -1.787 -18.741 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.656 -2.975 -17.513 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.618 -1.573 -17.866 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.003 -1.689 -20.920 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -14.422 -1.472 -20.132 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -14.667 -2.806 -21.284 1.00 0.00 H new ATOM 239 N ALA A 13 -13.132 -6.063 -20.579 1.00 0.00 N ATOM 240 CA ALA A 13 -12.870 -6.617 -21.902 1.00 0.00 C ATOM 241 C ALA A 13 -13.186 -8.109 -21.944 1.00 0.00 C ATOM 242 O ALA A 13 -13.706 -8.615 -22.938 1.00 0.00 O ATOM 243 CB ALA A 13 -11.423 -6.370 -22.301 1.00 0.00 C ATOM 0 H ALA A 13 -12.297 -5.767 -20.073 1.00 0.00 H new ATOM 0 HA ALA A 13 -13.522 -6.114 -22.616 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.242 -6.789 -23.291 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.229 -5.298 -22.320 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.760 -6.846 -21.579 1.00 0.00 H new ATOM 249 N TYR A 14 -12.867 -8.807 -20.860 1.00 0.00 N ATOM 250 CA TYR A 14 -13.113 -10.241 -20.775 1.00 0.00 C ATOM 251 C TYR A 14 -14.602 -10.529 -20.603 1.00 0.00 C ATOM 252 O TYR A 14 -15.065 -11.641 -20.859 1.00 0.00 O ATOM 253 CB TYR A 14 -12.328 -10.847 -19.610 1.00 0.00 C ATOM 254 CG TYR A 14 -12.483 -12.346 -19.490 1.00 0.00 C ATOM 255 CD1 TYR A 14 -12.265 -13.177 -20.582 1.00 0.00 C ATOM 256 CD2 TYR A 14 -12.848 -12.932 -18.284 1.00 0.00 C ATOM 257 CE1 TYR A 14 -12.406 -14.547 -20.477 1.00 0.00 C ATOM 258 CE2 TYR A 14 -12.991 -14.301 -18.169 1.00 0.00 C ATOM 259 CZ TYR A 14 -12.769 -15.104 -19.269 1.00 0.00 C ATOM 260 OH TYR A 14 -12.910 -16.469 -19.159 1.00 0.00 O ATOM 0 H TYR A 14 -12.437 -8.403 -20.028 1.00 0.00 H new ATOM 0 HA TYR A 14 -12.778 -10.697 -21.707 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -11.271 -10.608 -19.732 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -12.655 -10.381 -18.681 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -11.980 -12.744 -21.530 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -13.023 -12.306 -17.421 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -12.233 -15.178 -21.336 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -13.275 -14.740 -17.224 1.00 0.00 H new ATOM 0 HH TYR A 14 -13.168 -16.698 -18.242 1.00 0.00 H new ATOM 270 N PHE A 15 -15.347 -9.518 -20.167 1.00 0.00 N ATOM 271 CA PHE A 15 -16.783 -9.661 -19.960 1.00 0.00 C ATOM 272 C PHE A 15 -17.561 -9.128 -21.160 1.00 0.00 C ATOM 273 O PHE A 15 -17.292 -8.031 -21.650 1.00 0.00 O ATOM 274 CB PHE A 15 -17.212 -8.922 -18.691 1.00 0.00 C ATOM 275 CG PHE A 15 -16.449 -9.340 -17.467 1.00 0.00 C ATOM 276 CD1 PHE A 15 -15.889 -10.605 -17.381 1.00 0.00 C ATOM 277 CD2 PHE A 15 -16.290 -8.468 -16.402 1.00 0.00 C ATOM 278 CE1 PHE A 15 -15.185 -10.992 -16.257 1.00 0.00 C ATOM 279 CE2 PHE A 15 -15.587 -8.850 -15.275 1.00 0.00 C ATOM 280 CZ PHE A 15 -15.035 -10.113 -15.202 1.00 0.00 C ATOM 0 H PHE A 15 -14.980 -8.591 -19.950 1.00 0.00 H new ATOM 0 HA PHE A 15 -17.005 -10.722 -19.847 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -17.081 -7.851 -18.842 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -18.275 -9.093 -18.523 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -16.004 -11.296 -18.203 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -16.720 -7.479 -16.453 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -14.753 -11.980 -16.203 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -15.470 -8.161 -14.452 1.00 0.00 H new ATOM 0 HZ PHE A 15 -14.487 -10.414 -14.321 1.00 0.00 H new ATOM 290 N ARG A 16 -18.526 -9.913 -21.628 1.00 0.00 N ATOM 291 CA ARG A 16 -19.342 -9.521 -22.771 1.00 0.00 C ATOM 292 C ARG A 16 -19.933 -8.130 -22.566 1.00 0.00 C ATOM 293 O ARG A 16 -19.825 -7.552 -21.484 1.00 0.00 O ATOM 294 CB ARG A 16 -20.465 -10.536 -22.994 1.00 0.00 C ATOM 295 CG ARG A 16 -20.911 -10.642 -24.444 1.00 0.00 C ATOM 296 CD ARG A 16 -20.809 -12.071 -24.955 1.00 0.00 C ATOM 297 NE ARG A 16 -19.422 -12.520 -25.051 1.00 0.00 N ATOM 298 CZ ARG A 16 -19.056 -13.650 -25.645 1.00 0.00 C ATOM 299 NH1 ARG A 16 -19.968 -14.442 -26.192 1.00 0.00 N ATOM 300 NH2 ARG A 16 -17.774 -13.991 -25.692 1.00 0.00 N ATOM 0 H ARG A 16 -18.762 -10.824 -21.234 1.00 0.00 H new ATOM 0 HA ARG A 16 -18.701 -9.498 -23.652 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -20.131 -11.516 -22.653 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -21.321 -10.259 -22.379 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -21.940 -10.294 -24.536 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -20.297 -9.988 -25.063 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -21.360 -12.735 -24.288 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -21.281 -12.140 -25.935 1.00 0.00 H new ATOM 0 HE ARG A 16 -18.696 -11.934 -24.640 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -20.954 -14.184 -26.157 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -19.683 -15.309 -26.647 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -17.069 -13.385 -25.272 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -17.494 -14.859 -26.148 1.00 0.00 H new ATOM 314 N ILE A 17 -20.558 -7.598 -23.611 1.00 0.00 N ATOM 315 CA ILE A 17 -21.167 -6.275 -23.545 1.00 0.00 C ATOM 316 C ILE A 17 -22.088 -6.154 -22.337 1.00 0.00 C ATOM 317 O ILE A 17 -22.334 -5.056 -21.837 1.00 0.00 O ATOM 318 CB ILE A 17 -21.968 -5.960 -24.822 1.00 0.00 C ATOM 319 CG1 ILE A 17 -21.140 -6.289 -26.065 1.00 0.00 C ATOM 320 CG2 ILE A 17 -22.393 -4.499 -24.834 1.00 0.00 C ATOM 321 CD1 ILE A 17 -21.539 -5.492 -27.287 1.00 0.00 C ATOM 0 H ILE A 17 -20.656 -8.063 -24.514 1.00 0.00 H new ATOM 0 HA ILE A 17 -20.353 -5.557 -23.451 1.00 0.00 H new ATOM 0 HB ILE A 17 -22.865 -6.580 -24.832 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -20.088 -6.105 -25.849 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -21.239 -7.352 -26.286 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -22.958 -4.292 -25.743 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -23.017 -4.294 -23.964 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -21.509 -3.863 -24.804 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -20.909 -5.778 -28.130 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -22.582 -5.694 -27.529 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -21.413 -4.428 -27.085 1.00 0.00 H new ATOM 333 N LYS A 18 -22.595 -7.290 -21.870 1.00 0.00 N ATOM 334 CA LYS A 18 -23.488 -7.313 -20.717 1.00 0.00 C ATOM 335 C LYS A 18 -22.922 -6.477 -19.573 1.00 0.00 C ATOM 336 O LYS A 18 -23.618 -5.636 -19.005 1.00 0.00 O ATOM 337 CB LYS A 18 -23.712 -8.753 -20.248 1.00 0.00 C ATOM 338 CG LYS A 18 -25.177 -9.123 -20.100 1.00 0.00 C ATOM 339 CD LYS A 18 -25.881 -9.166 -21.446 1.00 0.00 C ATOM 340 CE LYS A 18 -27.318 -8.680 -21.339 1.00 0.00 C ATOM 341 NZ LYS A 18 -28.089 -8.950 -22.585 1.00 0.00 N ATOM 0 H LYS A 18 -22.403 -8.207 -22.272 1.00 0.00 H new ATOM 0 HA LYS A 18 -24.443 -6.883 -21.020 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.244 -9.435 -20.958 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -23.211 -8.897 -19.291 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -25.260 -10.095 -19.614 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -25.672 -8.399 -19.453 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -25.339 -8.547 -22.161 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.868 -10.185 -21.832 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -27.806 -9.171 -20.497 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -27.325 -7.610 -21.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -29.063 -8.604 -22.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -27.638 -8.461 -23.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -28.104 -9.973 -22.769 1.00 0.00 H new ATOM 355 N GLU A 19 -21.656 -6.714 -19.243 1.00 0.00 N ATOM 356 CA GLU A 19 -20.998 -5.981 -18.168 1.00 0.00 C ATOM 357 C GLU A 19 -20.962 -4.486 -18.471 1.00 0.00 C ATOM 358 O GLU A 19 -21.390 -3.666 -17.658 1.00 0.00 O ATOM 359 CB GLU A 19 -19.576 -6.505 -17.960 1.00 0.00 C ATOM 360 CG GLU A 19 -19.155 -6.561 -16.501 1.00 0.00 C ATOM 361 CD GLU A 19 -18.160 -5.475 -16.139 1.00 0.00 C ATOM 362 OE1 GLU A 19 -17.288 -5.167 -16.978 1.00 0.00 O ATOM 363 OE2 GLU A 19 -18.253 -4.935 -15.017 1.00 0.00 O ATOM 0 H GLU A 19 -21.066 -7.407 -19.704 1.00 0.00 H new ATOM 0 HA GLU A 19 -21.572 -6.135 -17.254 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.499 -7.504 -18.390 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -18.880 -5.868 -18.506 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -20.037 -6.466 -15.868 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -18.716 -7.536 -16.291 1.00 0.00 H new ATOM 370 N LEU A 20 -20.449 -4.139 -19.646 1.00 0.00 N ATOM 371 CA LEU A 20 -20.356 -2.742 -20.057 1.00 0.00 C ATOM 372 C LEU A 20 -21.732 -2.085 -20.070 1.00 0.00 C ATOM 373 O LEU A 20 -21.864 -0.888 -19.814 1.00 0.00 O ATOM 374 CB LEU A 20 -19.716 -2.640 -21.443 1.00 0.00 C ATOM 375 CG LEU A 20 -18.231 -2.992 -21.525 1.00 0.00 C ATOM 376 CD1 LEU A 20 -18.039 -4.501 -21.526 1.00 0.00 C ATOM 377 CD2 LEU A 20 -17.603 -2.372 -22.764 1.00 0.00 C ATOM 0 H LEU A 20 -20.091 -4.805 -20.331 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.731 -2.217 -19.335 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -20.262 -3.295 -22.122 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.848 -1.621 -21.808 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.732 -2.583 -20.646 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.975 -4.732 -21.585 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -18.451 -4.921 -20.609 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -18.552 -4.933 -22.385 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.546 -2.633 -22.806 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -18.105 -2.750 -23.654 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.707 -1.288 -22.721 1.00 0.00 H new ATOM 389 N LYS A 21 -22.757 -2.877 -20.368 1.00 0.00 N ATOM 390 CA LYS A 21 -24.125 -2.375 -20.411 1.00 0.00 C ATOM 391 C LYS A 21 -24.605 -1.982 -19.017 1.00 0.00 C ATOM 392 O LYS A 21 -25.160 -0.900 -18.824 1.00 0.00 O ATOM 393 CB LYS A 21 -25.060 -3.432 -21.003 1.00 0.00 C ATOM 394 CG LYS A 21 -26.409 -2.881 -21.430 1.00 0.00 C ATOM 395 CD LYS A 21 -27.385 -2.830 -20.266 1.00 0.00 C ATOM 396 CE LYS A 21 -28.809 -2.589 -20.743 1.00 0.00 C ATOM 397 NZ LYS A 21 -29.698 -3.745 -20.441 1.00 0.00 N ATOM 0 H LYS A 21 -22.666 -3.870 -20.583 1.00 0.00 H new ATOM 0 HA LYS A 21 -24.140 -1.489 -21.045 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.576 -3.892 -21.865 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.216 -4.220 -20.267 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.280 -1.880 -21.842 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.822 -3.502 -22.225 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -27.340 -3.767 -19.711 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.091 -2.037 -19.578 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -29.205 -1.692 -20.266 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -28.806 -2.404 -21.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -30.659 -3.542 -20.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -29.335 -4.596 -20.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.721 -3.906 -19.414 1.00 0.00 H new ATOM 411 N ASP A 22 -24.385 -2.865 -18.050 1.00 0.00 N ATOM 412 CA ASP A 22 -24.792 -2.609 -16.673 1.00 0.00 C ATOM 413 C ASP A 22 -24.080 -1.380 -16.115 1.00 0.00 C ATOM 414 O ASP A 22 -24.685 -0.559 -15.426 1.00 0.00 O ATOM 415 CB ASP A 22 -24.498 -3.826 -15.796 1.00 0.00 C ATOM 416 CG ASP A 22 -25.687 -4.760 -15.684 1.00 0.00 C ATOM 417 OD1 ASP A 22 -26.302 -5.066 -16.727 1.00 0.00 O ATOM 418 OD2 ASP A 22 -26.004 -5.184 -14.552 1.00 0.00 O ATOM 0 H ASP A 22 -23.927 -3.765 -18.194 1.00 0.00 H new ATOM 0 HA ASP A 22 -25.865 -2.419 -16.668 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -23.649 -4.371 -16.209 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -24.208 -3.491 -14.800 1.00 0.00 H new ATOM 423 N ILE A 23 -22.791 -1.263 -16.417 1.00 0.00 N ATOM 424 CA ILE A 23 -21.996 -0.135 -15.946 1.00 0.00 C ATOM 425 C ILE A 23 -22.495 1.176 -16.544 1.00 0.00 C ATOM 426 O ILE A 23 -22.870 2.099 -15.819 1.00 0.00 O ATOM 427 CB ILE A 23 -20.507 -0.312 -16.294 1.00 0.00 C ATOM 428 CG1 ILE A 23 -19.949 -1.569 -15.623 1.00 0.00 C ATOM 429 CG2 ILE A 23 -19.715 0.916 -15.871 1.00 0.00 C ATOM 430 CD1 ILE A 23 -18.507 -1.854 -15.979 1.00 0.00 C ATOM 0 H ILE A 23 -22.275 -1.935 -16.985 1.00 0.00 H new ATOM 0 HA ILE A 23 -22.105 -0.102 -14.862 1.00 0.00 H new ATOM 0 HB ILE A 23 -20.413 -0.427 -17.374 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.033 -1.462 -14.542 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -20.561 -2.425 -15.907 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -18.664 0.776 -16.124 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.099 1.794 -16.391 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.814 1.060 -14.795 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -18.178 -2.759 -15.468 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -18.419 -1.993 -17.056 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -17.883 -1.015 -15.670 1.00 0.00 H new ATOM 442 N LEU A 24 -22.498 1.252 -17.870 1.00 0.00 N ATOM 443 CA LEU A 24 -22.952 2.451 -18.567 1.00 0.00 C ATOM 444 C LEU A 24 -24.407 2.758 -18.228 1.00 0.00 C ATOM 445 O LEU A 24 -24.836 3.910 -18.277 1.00 0.00 O ATOM 446 CB LEU A 24 -22.794 2.277 -20.078 1.00 0.00 C ATOM 447 CG LEU A 24 -24.073 2.406 -20.906 1.00 0.00 C ATOM 448 CD1 LEU A 24 -23.742 2.769 -22.346 1.00 0.00 C ATOM 449 CD2 LEU A 24 -24.878 1.116 -20.850 1.00 0.00 C ATOM 0 H LEU A 24 -22.191 0.498 -18.484 1.00 0.00 H new ATOM 0 HA LEU A 24 -22.337 3.288 -18.238 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -22.077 3.016 -20.436 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -22.360 1.295 -20.267 1.00 0.00 H new ATOM 0 HG LEU A 24 -24.679 3.206 -20.481 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -24.664 2.857 -22.920 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -23.209 3.720 -22.368 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -23.115 1.991 -22.782 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -25.785 1.227 -21.445 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -24.280 0.296 -21.249 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -25.147 0.899 -19.816 1.00 0.00 H new ATOM 461 N ASN A 25 -25.161 1.720 -17.882 1.00 0.00 N ATOM 462 CA ASN A 25 -26.568 1.880 -17.534 1.00 0.00 C ATOM 463 C ASN A 25 -26.719 2.607 -16.201 1.00 0.00 C ATOM 464 O ASN A 25 -27.520 3.533 -16.076 1.00 0.00 O ATOM 465 CB ASN A 25 -27.256 0.515 -17.463 1.00 0.00 C ATOM 466 CG ASN A 25 -28.376 0.483 -16.442 1.00 0.00 C ATOM 467 OD1 ASN A 25 -28.034 0.168 -15.198 1.00 0.00 O flip ATOM 468 ND2 ASN A 25 -29.535 0.740 -16.767 1.00 0.00 N flip ATOM 0 H ASN A 25 -24.821 0.759 -17.835 1.00 0.00 H new ATOM 0 HA ASN A 25 -27.043 2.479 -18.311 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.656 0.262 -18.445 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -26.519 -0.248 -17.213 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -29.753 0.977 -17.735 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.278 0.716 -16.068 1.00 0.00 H new ATOM 475 N GLN A 26 -25.944 2.180 -15.209 1.00 0.00 N ATOM 476 CA GLN A 26 -25.992 2.791 -13.886 1.00 0.00 C ATOM 477 C GLN A 26 -25.429 4.208 -13.919 1.00 0.00 C ATOM 478 O GLN A 26 -25.849 5.072 -13.149 1.00 0.00 O ATOM 479 CB GLN A 26 -25.211 1.942 -12.881 1.00 0.00 C ATOM 480 CG GLN A 26 -25.981 0.732 -12.378 1.00 0.00 C ATOM 481 CD GLN A 26 -25.103 -0.246 -11.623 1.00 0.00 C ATOM 482 OE1 GLN A 26 -25.341 -0.534 -10.449 1.00 0.00 O ATOM 483 NE2 GLN A 26 -24.080 -0.763 -12.293 1.00 0.00 N ATOM 0 H GLN A 26 -25.276 1.414 -15.296 1.00 0.00 H new ATOM 0 HA GLN A 26 -27.035 2.842 -13.575 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -24.284 1.605 -13.346 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -24.933 2.565 -12.031 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -26.790 1.065 -11.727 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -26.442 0.222 -13.224 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -23.920 -0.497 -13.264 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -23.454 -1.427 -11.836 1.00 0.00 H new ATOM 492 N LEU A 27 -24.477 4.439 -14.816 1.00 0.00 N ATOM 493 CA LEU A 27 -23.855 5.752 -14.950 1.00 0.00 C ATOM 494 C LEU A 27 -24.853 6.775 -15.486 1.00 0.00 C ATOM 495 O LEU A 27 -24.729 7.971 -15.228 1.00 0.00 O ATOM 496 CB LEU A 27 -22.642 5.671 -15.878 1.00 0.00 C ATOM 497 CG LEU A 27 -22.753 6.438 -17.197 1.00 0.00 C ATOM 498 CD1 LEU A 27 -22.449 7.913 -16.983 1.00 0.00 C ATOM 499 CD2 LEU A 27 -21.818 5.844 -18.240 1.00 0.00 C ATOM 0 H LEU A 27 -24.119 3.735 -15.461 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.527 6.075 -13.962 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -21.771 6.042 -15.338 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.453 4.622 -16.106 1.00 0.00 H new ATOM 0 HG LEU A 27 -23.776 6.348 -17.563 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -22.533 8.443 -17.932 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -23.159 8.331 -16.270 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.437 8.023 -16.594 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -21.911 6.402 -19.172 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.790 5.902 -17.882 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -22.083 4.801 -18.414 1.00 0.00 H new ATOM 511 N GLY A 28 -25.843 6.294 -16.231 1.00 0.00 N ATOM 512 CA GLY A 28 -26.849 7.179 -16.789 1.00 0.00 C ATOM 513 C GLY A 28 -26.670 7.393 -18.279 1.00 0.00 C ATOM 514 O GLY A 28 -27.004 8.455 -18.806 1.00 0.00 O ATOM 0 H GLY A 28 -25.967 5.307 -16.458 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -27.839 6.763 -16.601 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -26.805 8.141 -16.279 1.00 0.00 H new ATOM 518 N LEU A 29 -26.142 6.382 -18.961 1.00 0.00 N ATOM 519 CA LEU A 29 -25.918 6.465 -20.400 1.00 0.00 C ATOM 520 C LEU A 29 -26.988 5.691 -21.163 1.00 0.00 C ATOM 521 O LEU A 29 -27.655 4.808 -20.622 1.00 0.00 O ATOM 522 CB LEU A 29 -24.531 5.923 -20.752 1.00 0.00 C ATOM 523 CG LEU A 29 -23.476 6.966 -21.119 1.00 0.00 C ATOM 524 CD1 LEU A 29 -23.354 8.012 -20.022 1.00 0.00 C ATOM 525 CD2 LEU A 29 -22.132 6.299 -21.374 1.00 0.00 C ATOM 0 H LEU A 29 -25.861 5.496 -18.541 1.00 0.00 H new ATOM 0 HA LEU A 29 -25.977 7.513 -20.692 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -24.163 5.346 -19.904 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -24.635 5.231 -21.588 1.00 0.00 H new ATOM 0 HG LEU A 29 -23.791 7.465 -22.035 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.598 8.746 -20.301 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -24.313 8.512 -19.888 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -23.063 7.529 -19.089 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.393 7.057 -21.634 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -21.811 5.772 -20.475 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -22.228 5.589 -22.196 1.00 0.00 H new ATOM 537 N PRO A 30 -27.156 6.026 -22.451 1.00 0.00 N ATOM 538 CA PRO A 30 -28.141 5.372 -23.317 1.00 0.00 C ATOM 539 C PRO A 30 -27.764 3.930 -23.639 1.00 0.00 C ATOM 540 O PRO A 30 -26.624 3.514 -23.431 1.00 0.00 O ATOM 541 CB PRO A 30 -28.121 6.227 -24.586 1.00 0.00 C ATOM 542 CG PRO A 30 -26.767 6.850 -24.602 1.00 0.00 C ATOM 543 CD PRO A 30 -26.395 7.068 -23.161 1.00 0.00 C ATOM 0 HA PRO A 30 -29.121 5.310 -22.844 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -28.288 5.619 -25.475 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -28.905 6.984 -24.566 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -26.045 6.201 -25.098 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -26.777 7.793 -25.149 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -25.322 6.960 -23.002 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -26.669 8.067 -22.822 1.00 0.00 H new ATOM 551 N LYS A 31 -28.728 3.172 -24.150 1.00 0.00 N ATOM 552 CA LYS A 31 -28.498 1.776 -24.503 1.00 0.00 C ATOM 553 C LYS A 31 -27.431 1.658 -25.587 1.00 0.00 C ATOM 554 O LYS A 31 -26.694 0.674 -25.641 1.00 0.00 O ATOM 555 CB LYS A 31 -29.799 1.128 -24.981 1.00 0.00 C ATOM 556 CG LYS A 31 -30.987 1.412 -24.079 1.00 0.00 C ATOM 557 CD LYS A 31 -32.159 1.981 -24.862 1.00 0.00 C ATOM 558 CE LYS A 31 -31.832 3.350 -25.439 1.00 0.00 C ATOM 559 NZ LYS A 31 -32.808 3.757 -26.487 1.00 0.00 N ATOM 0 H LYS A 31 -29.677 3.501 -24.329 1.00 0.00 H new ATOM 0 HA LYS A 31 -28.146 1.255 -23.612 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -30.024 1.483 -25.987 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -29.655 0.050 -25.049 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -31.294 0.493 -23.580 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -30.693 2.115 -23.300 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -32.424 1.299 -25.670 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -33.030 2.058 -24.211 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -31.829 4.090 -24.639 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -30.828 3.335 -25.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -32.551 4.695 -26.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -32.793 3.064 -27.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -33.763 3.796 -26.076 1.00 0.00 H new ATOM 573 N GLN A 32 -27.353 2.669 -26.447 1.00 0.00 N ATOM 574 CA GLN A 32 -26.375 2.678 -27.528 1.00 0.00 C ATOM 575 C GLN A 32 -24.955 2.602 -26.979 1.00 0.00 C ATOM 576 O GLN A 32 -24.752 2.392 -25.784 1.00 0.00 O ATOM 577 CB GLN A 32 -26.538 3.937 -28.381 1.00 0.00 C ATOM 578 CG GLN A 32 -26.385 5.229 -27.594 1.00 0.00 C ATOM 579 CD GLN A 32 -24.952 5.720 -27.552 1.00 0.00 C ATOM 580 OE1 GLN A 32 -24.248 5.401 -26.472 1.00 0.00 O flip ATOM 581 NE2 GLN A 32 -24.482 6.380 -28.480 1.00 0.00 N flip ATOM 0 H GLN A 32 -27.955 3.492 -26.416 1.00 0.00 H new ATOM 0 HA GLN A 32 -26.551 1.801 -28.150 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -25.800 3.920 -29.183 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -27.521 3.922 -28.852 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -27.016 5.998 -28.040 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -26.742 5.074 -26.576 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -25.059 6.602 -29.291 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -23.516 6.704 -28.437 1.00 0.00 H new ATOM 590 N GLY A 33 -23.974 2.775 -27.860 1.00 0.00 N ATOM 591 CA GLY A 33 -22.585 2.722 -27.444 1.00 0.00 C ATOM 592 C GLY A 33 -21.922 1.407 -27.804 1.00 0.00 C ATOM 593 O GLY A 33 -22.009 0.434 -27.055 1.00 0.00 O ATOM 0 H GLY A 33 -24.117 2.951 -28.855 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -22.038 3.541 -27.911 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.526 2.872 -26.366 1.00 0.00 H new ATOM 597 N LYS A 34 -21.258 1.377 -28.954 1.00 0.00 N ATOM 598 CA LYS A 34 -20.577 0.172 -29.414 1.00 0.00 C ATOM 599 C LYS A 34 -19.548 -0.296 -28.389 1.00 0.00 C ATOM 600 O LYS A 34 -19.287 0.389 -27.400 1.00 0.00 O ATOM 601 CB LYS A 34 -19.894 0.429 -30.758 1.00 0.00 C ATOM 602 CG LYS A 34 -18.843 1.524 -30.707 1.00 0.00 C ATOM 603 CD LYS A 34 -18.467 2.002 -32.100 1.00 0.00 C ATOM 604 CE LYS A 34 -18.353 3.517 -32.157 1.00 0.00 C ATOM 605 NZ LYS A 34 -17.058 3.998 -31.600 1.00 0.00 N ATOM 0 H LYS A 34 -21.177 2.174 -29.585 1.00 0.00 H new ATOM 0 HA LYS A 34 -21.323 -0.613 -29.538 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -19.428 -0.495 -31.102 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -20.651 0.698 -31.495 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -19.219 2.364 -30.123 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -17.954 1.153 -30.196 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -17.519 1.553 -32.396 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -19.217 1.665 -32.816 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -18.450 3.850 -33.190 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -19.176 3.964 -31.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.235 4.545 -30.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.452 3.183 -31.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.582 4.602 -32.300 1.00 0.00 H new ATOM 619 N LYS A 35 -18.965 -1.464 -28.634 1.00 0.00 N ATOM 620 CA LYS A 35 -17.962 -2.022 -27.735 1.00 0.00 C ATOM 621 C LYS A 35 -16.871 -1.000 -27.435 1.00 0.00 C ATOM 622 O LYS A 35 -16.372 -0.923 -26.313 1.00 0.00 O ATOM 623 CB LYS A 35 -17.342 -3.281 -28.348 1.00 0.00 C ATOM 624 CG LYS A 35 -17.903 -4.573 -27.780 1.00 0.00 C ATOM 625 CD LYS A 35 -17.531 -4.747 -26.317 1.00 0.00 C ATOM 626 CE LYS A 35 -16.100 -5.239 -26.160 1.00 0.00 C ATOM 627 NZ LYS A 35 -15.922 -6.612 -26.708 1.00 0.00 N ATOM 0 H LYS A 35 -19.170 -2.043 -29.448 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.455 -2.285 -26.799 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.503 -3.267 -29.426 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -16.264 -3.261 -28.187 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -18.988 -4.576 -27.883 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.526 -5.418 -28.355 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.650 -3.798 -25.795 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.214 -5.456 -25.849 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.423 -4.554 -26.670 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.827 -5.231 -25.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -15.088 -7.054 -26.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.766 -7.182 -26.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.788 -6.560 -27.738 1.00 0.00 H new ATOM 641 N GLN A 36 -16.507 -0.216 -28.445 1.00 0.00 N ATOM 642 CA GLN A 36 -15.475 0.802 -28.287 1.00 0.00 C ATOM 643 C GLN A 36 -15.982 1.964 -27.440 1.00 0.00 C ATOM 644 O GLN A 36 -15.303 2.415 -26.517 1.00 0.00 O ATOM 645 CB GLN A 36 -15.021 1.314 -29.656 1.00 0.00 C ATOM 646 CG GLN A 36 -13.877 0.513 -30.256 1.00 0.00 C ATOM 647 CD GLN A 36 -12.567 0.727 -29.523 1.00 0.00 C ATOM 648 OE1 GLN A 36 -12.361 -0.023 -28.446 1.00 0.00 O flip ATOM 649 NE2 GLN A 36 -11.749 1.558 -29.919 1.00 0.00 N flip ATOM 0 H GLN A 36 -16.911 -0.266 -29.380 1.00 0.00 H new ATOM 0 HA GLN A 36 -14.626 0.347 -27.776 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -15.868 1.292 -30.342 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -14.714 2.356 -29.562 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.131 -0.547 -30.236 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.753 0.792 -31.302 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -11.948 2.113 -30.751 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.873 1.691 -29.415 1.00 0.00 H new ATOM 658 N ASP A 37 -17.179 2.445 -27.758 1.00 0.00 N ATOM 659 CA ASP A 37 -17.778 3.554 -27.025 1.00 0.00 C ATOM 660 C ASP A 37 -17.864 3.237 -25.536 1.00 0.00 C ATOM 661 O ASP A 37 -17.468 4.045 -24.694 1.00 0.00 O ATOM 662 CB ASP A 37 -19.171 3.864 -27.575 1.00 0.00 C ATOM 663 CG ASP A 37 -19.242 5.225 -28.239 1.00 0.00 C ATOM 664 OD1 ASP A 37 -18.363 5.523 -29.075 1.00 0.00 O ATOM 665 OD2 ASP A 37 -20.176 5.992 -27.923 1.00 0.00 O ATOM 0 H ASP A 37 -17.754 2.084 -28.519 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.142 4.429 -27.156 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -19.453 3.096 -28.296 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -19.897 3.821 -26.763 1.00 0.00 H new ATOM 670 N LEU A 38 -18.385 2.058 -25.216 1.00 0.00 N ATOM 671 CA LEU A 38 -18.525 1.634 -23.827 1.00 0.00 C ATOM 672 C LEU A 38 -17.161 1.518 -23.153 1.00 0.00 C ATOM 673 O LEU A 38 -16.905 2.158 -22.133 1.00 0.00 O ATOM 674 CB LEU A 38 -19.259 0.294 -23.753 1.00 0.00 C ATOM 675 CG LEU A 38 -20.584 0.213 -24.511 1.00 0.00 C ATOM 676 CD1 LEU A 38 -20.825 -1.202 -25.014 1.00 0.00 C ATOM 677 CD2 LEU A 38 -21.734 0.669 -23.625 1.00 0.00 C ATOM 0 H LEU A 38 -18.718 1.378 -25.900 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.107 2.389 -23.299 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -18.596 -0.482 -24.136 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -19.448 0.063 -22.705 1.00 0.00 H new ATOM 0 HG LEU A 38 -20.529 0.879 -25.372 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -21.773 -1.241 -25.551 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -20.016 -1.493 -25.684 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -20.859 -1.888 -24.168 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -22.669 0.605 -24.181 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -21.791 0.029 -22.744 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -21.567 1.700 -23.314 1.00 0.00 H new ATOM 689 N ILE A 39 -16.289 0.699 -23.732 1.00 0.00 N ATOM 690 CA ILE A 39 -14.951 0.502 -23.190 1.00 0.00 C ATOM 691 C ILE A 39 -14.251 1.836 -22.954 1.00 0.00 C ATOM 692 O ILE A 39 -13.719 2.087 -21.873 1.00 0.00 O ATOM 693 CB ILE A 39 -14.085 -0.361 -24.127 1.00 0.00 C ATOM 694 CG1 ILE A 39 -14.243 -1.843 -23.782 1.00 0.00 C ATOM 695 CG2 ILE A 39 -12.625 0.058 -24.034 1.00 0.00 C ATOM 696 CD1 ILE A 39 -14.530 -2.716 -24.983 1.00 0.00 C ATOM 0 H ILE A 39 -16.486 0.161 -24.576 1.00 0.00 H new ATOM 0 HA ILE A 39 -15.070 -0.016 -22.239 1.00 0.00 H new ATOM 0 HB ILE A 39 -14.422 -0.208 -25.152 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -13.332 -2.194 -23.297 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.052 -1.955 -23.060 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -12.026 -0.561 -24.702 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -12.528 1.104 -24.324 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -12.275 -0.069 -23.010 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.630 -3.753 -24.663 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.457 -2.391 -25.456 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -13.710 -2.634 -25.697 1.00 0.00 H new ATOM 708 N ASP A 40 -14.257 2.689 -23.973 1.00 0.00 N ATOM 709 CA ASP A 40 -13.625 3.999 -23.876 1.00 0.00 C ATOM 710 C ASP A 40 -14.265 4.831 -22.769 1.00 0.00 C ATOM 711 O ASP A 40 -13.598 5.635 -22.118 1.00 0.00 O ATOM 712 CB ASP A 40 -13.729 4.739 -25.211 1.00 0.00 C ATOM 713 CG ASP A 40 -12.591 5.718 -25.421 1.00 0.00 C ATOM 714 OD1 ASP A 40 -11.795 5.914 -24.478 1.00 0.00 O ATOM 715 OD2 ASP A 40 -12.495 6.287 -26.528 1.00 0.00 O ATOM 0 H ASP A 40 -14.692 2.496 -24.875 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.573 3.850 -23.632 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.736 4.014 -26.025 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.677 5.275 -25.253 1.00 0.00 H new ATOM 720 N ARG A 41 -15.562 4.631 -22.561 1.00 0.00 N ATOM 721 CA ARG A 41 -16.293 5.364 -21.534 1.00 0.00 C ATOM 722 C ARG A 41 -15.836 4.947 -20.139 1.00 0.00 C ATOM 723 O ARG A 41 -15.572 5.791 -19.282 1.00 0.00 O ATOM 724 CB ARG A 41 -17.797 5.128 -21.681 1.00 0.00 C ATOM 725 CG ARG A 41 -18.507 6.206 -22.483 1.00 0.00 C ATOM 726 CD ARG A 41 -18.567 7.520 -21.719 1.00 0.00 C ATOM 727 NE ARG A 41 -17.921 8.607 -22.449 1.00 0.00 N ATOM 728 CZ ARG A 41 -17.694 9.809 -21.930 1.00 0.00 C ATOM 729 NH1 ARG A 41 -18.060 10.075 -20.683 1.00 0.00 N ATOM 730 NH2 ARG A 41 -17.100 10.746 -22.657 1.00 0.00 N ATOM 0 H ARG A 41 -16.128 3.968 -23.090 1.00 0.00 H new ATOM 0 HA ARG A 41 -16.085 6.426 -21.664 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.960 4.163 -22.161 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.246 5.070 -20.689 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -17.989 6.358 -23.430 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -19.518 5.877 -22.722 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -19.608 7.781 -21.527 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -18.085 7.398 -20.749 1.00 0.00 H new ATOM 0 HE ARG A 41 -17.628 8.434 -23.411 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.516 9.356 -20.121 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.885 10.998 -20.286 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -16.817 10.544 -23.616 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.926 11.668 -22.257 1.00 0.00 H new ATOM 744 N VAL A 42 -15.745 3.639 -19.918 1.00 0.00 N ATOM 745 CA VAL A 42 -15.319 3.110 -18.628 1.00 0.00 C ATOM 746 C VAL A 42 -13.924 3.603 -18.265 1.00 0.00 C ATOM 747 O VAL A 42 -13.726 4.226 -17.220 1.00 0.00 O ATOM 748 CB VAL A 42 -15.324 1.569 -18.625 1.00 0.00 C ATOM 749 CG1 VAL A 42 -14.623 1.036 -17.385 1.00 0.00 C ATOM 750 CG2 VAL A 42 -16.748 1.041 -18.711 1.00 0.00 C ATOM 0 H VAL A 42 -15.961 2.927 -20.616 1.00 0.00 H new ATOM 0 HA VAL A 42 -16.032 3.471 -17.887 1.00 0.00 H new ATOM 0 HB VAL A 42 -14.778 1.219 -19.501 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -14.636 -0.054 -17.400 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -13.591 1.386 -17.372 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -15.139 1.393 -16.494 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -16.733 -0.049 -18.708 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -17.321 1.398 -17.855 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -17.212 1.395 -19.632 1.00 0.00 H new ATOM 760 N LEU A 43 -12.958 3.323 -19.133 1.00 0.00 N ATOM 761 CA LEU A 43 -11.579 3.739 -18.904 1.00 0.00 C ATOM 762 C LEU A 43 -11.488 5.252 -18.731 1.00 0.00 C ATOM 763 O LEU A 43 -10.705 5.748 -17.922 1.00 0.00 O ATOM 764 CB LEU A 43 -10.691 3.292 -20.067 1.00 0.00 C ATOM 765 CG LEU A 43 -10.857 1.841 -20.519 1.00 0.00 C ATOM 766 CD1 LEU A 43 -9.698 1.425 -21.413 1.00 0.00 C ATOM 767 CD2 LEU A 43 -10.963 0.916 -19.315 1.00 0.00 C ATOM 0 H LEU A 43 -13.104 2.809 -20.002 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.230 3.266 -17.986 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.889 3.942 -20.919 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.650 3.446 -19.783 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.780 1.763 -21.094 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -9.833 0.389 -21.725 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -9.668 2.068 -22.293 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.762 1.519 -20.863 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -11.081 -0.113 -19.656 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.058 0.998 -18.713 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -11.826 1.200 -18.713 1.00 0.00 H new ATOM 779 N ALA A 44 -12.296 5.979 -19.496 1.00 0.00 N ATOM 780 CA ALA A 44 -12.309 7.435 -19.425 1.00 0.00 C ATOM 781 C ALA A 44 -12.856 7.913 -18.085 1.00 0.00 C ATOM 782 O ALA A 44 -12.510 8.997 -17.612 1.00 0.00 O ATOM 783 CB ALA A 44 -13.131 8.011 -20.569 1.00 0.00 C ATOM 0 H ALA A 44 -12.950 5.584 -20.172 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.282 7.789 -19.516 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -13.133 9.099 -20.504 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -12.695 7.705 -21.520 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -14.155 7.642 -20.503 1.00 0.00 H new ATOM 789 N LEU A 45 -13.712 7.100 -17.476 1.00 0.00 N ATOM 790 CA LEU A 45 -14.308 7.441 -16.189 1.00 0.00 C ATOM 791 C LEU A 45 -13.322 7.199 -15.051 1.00 0.00 C ATOM 792 O LEU A 45 -13.172 8.033 -14.157 1.00 0.00 O ATOM 793 CB LEU A 45 -15.579 6.621 -15.960 1.00 0.00 C ATOM 794 CG LEU A 45 -15.644 5.835 -14.650 1.00 0.00 C ATOM 795 CD1 LEU A 45 -15.921 6.767 -13.481 1.00 0.00 C ATOM 796 CD2 LEU A 45 -16.707 4.749 -14.731 1.00 0.00 C ATOM 0 H LEU A 45 -14.009 6.200 -17.853 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.564 8.500 -16.205 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.434 7.296 -15.998 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -15.689 5.920 -16.787 1.00 0.00 H new ATOM 0 HG LEU A 45 -14.677 5.358 -14.487 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -15.964 6.190 -12.558 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -15.124 7.508 -13.409 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -16.874 7.273 -13.637 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -16.739 4.200 -13.790 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -17.679 5.205 -14.918 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -16.465 4.063 -15.543 1.00 0.00 H new ATOM 808 N LEU A 46 -12.649 6.055 -15.091 1.00 0.00 N ATOM 809 CA LEU A 46 -11.674 5.704 -14.064 1.00 0.00 C ATOM 810 C LEU A 46 -10.356 6.437 -14.292 1.00 0.00 C ATOM 811 O LEU A 46 -9.482 6.452 -13.423 1.00 0.00 O ATOM 812 CB LEU A 46 -11.435 4.193 -14.055 1.00 0.00 C ATOM 813 CG LEU A 46 -12.672 3.316 -14.249 1.00 0.00 C ATOM 814 CD1 LEU A 46 -12.272 1.861 -14.434 1.00 0.00 C ATOM 815 CD2 LEU A 46 -13.621 3.465 -13.068 1.00 0.00 C ATOM 0 H LEU A 46 -12.760 5.354 -15.824 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.076 6.008 -13.097 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.718 3.954 -14.841 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.969 3.925 -13.107 1.00 0.00 H new ATOM 0 HG LEU A 46 -13.190 3.645 -15.150 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.166 1.252 -14.571 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.632 1.768 -15.312 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.731 1.518 -13.553 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.496 2.834 -13.223 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.113 3.163 -12.152 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.935 4.505 -12.982 1.00 0.00 H new ATOM 827 N THR A 47 -10.219 7.048 -15.465 1.00 0.00 N ATOM 828 CA THR A 47 -9.008 7.785 -15.806 1.00 0.00 C ATOM 829 C THR A 47 -9.254 9.289 -15.779 1.00 0.00 C ATOM 830 O THR A 47 -8.716 10.000 -14.931 1.00 0.00 O ATOM 831 CB THR A 47 -8.482 7.387 -17.198 1.00 0.00 C ATOM 832 OG1 THR A 47 -8.216 5.980 -17.237 1.00 0.00 O ATOM 833 CG2 THR A 47 -7.216 8.158 -17.539 1.00 0.00 C ATOM 0 H THR A 47 -10.932 7.047 -16.195 1.00 0.00 H new ATOM 0 HA THR A 47 -8.260 7.529 -15.056 1.00 0.00 H new ATOM 0 HB THR A 47 -9.247 7.632 -17.935 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.027 5.501 -17.507 1.00 0.00 H new ATOM 0 HG21 THR A 47 -6.863 7.860 -18.526 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.429 9.227 -17.537 1.00 0.00 H new ATOM 0 HG23 THR A 47 -6.447 7.940 -16.798 1.00 0.00 H new ATOM 841 N ASP A 48 -10.071 9.767 -16.712 1.00 0.00 N ATOM 842 CA ASP A 48 -10.389 11.187 -16.794 1.00 0.00 C ATOM 843 C ASP A 48 -11.291 11.610 -15.638 1.00 0.00 C ATOM 844 O ASP A 48 -11.492 12.800 -15.399 1.00 0.00 O ATOM 845 CB ASP A 48 -11.068 11.503 -18.128 1.00 0.00 C ATOM 846 CG ASP A 48 -10.193 12.341 -19.039 1.00 0.00 C ATOM 847 OD1 ASP A 48 -9.564 13.298 -18.541 1.00 0.00 O ATOM 848 OD2 ASP A 48 -10.137 12.040 -20.250 1.00 0.00 O ATOM 0 H ASP A 48 -10.525 9.191 -17.422 1.00 0.00 H new ATOM 0 HA ASP A 48 -9.456 11.747 -16.728 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -11.324 10.571 -18.632 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.003 12.031 -17.940 1.00 0.00 H new ATOM 853 N GLU A 49 -11.830 10.626 -14.925 1.00 0.00 N ATOM 854 CA GLU A 49 -12.711 10.897 -13.795 1.00 0.00 C ATOM 855 C GLU A 49 -12.296 10.081 -12.574 1.00 0.00 C ATOM 856 O GLU A 49 -13.110 9.810 -11.691 1.00 0.00 O ATOM 857 CB GLU A 49 -14.162 10.581 -14.164 1.00 0.00 C ATOM 858 CG GLU A 49 -15.041 11.814 -14.290 1.00 0.00 C ATOM 859 CD GLU A 49 -16.471 11.476 -14.661 1.00 0.00 C ATOM 860 OE1 GLU A 49 -17.167 10.848 -13.835 1.00 0.00 O ATOM 861 OE2 GLU A 49 -16.896 11.840 -15.778 1.00 0.00 O ATOM 0 H GLU A 49 -11.672 9.635 -15.110 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.629 11.956 -13.548 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.177 10.036 -15.108 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.585 9.920 -13.407 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.034 12.359 -13.346 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.621 12.479 -15.045 1.00 0.00 H new ATOM 868 N GLN A 50 -11.026 9.693 -12.532 1.00 0.00 N ATOM 869 CA GLN A 50 -10.504 8.908 -11.420 1.00 0.00 C ATOM 870 C GLN A 50 -10.805 9.584 -10.087 1.00 0.00 C ATOM 871 O GLN A 50 -10.819 8.937 -9.041 1.00 0.00 O ATOM 872 CB GLN A 50 -8.995 8.707 -11.575 1.00 0.00 C ATOM 873 CG GLN A 50 -8.177 9.937 -11.213 1.00 0.00 C ATOM 874 CD GLN A 50 -7.943 10.851 -12.400 1.00 0.00 C ATOM 875 OE1 GLN A 50 -6.979 10.683 -13.147 1.00 0.00 O ATOM 876 NE2 GLN A 50 -8.826 11.826 -12.580 1.00 0.00 N ATOM 0 H GLN A 50 -10.340 9.909 -13.255 1.00 0.00 H new ATOM 0 HA GLN A 50 -10.996 7.936 -11.432 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -8.681 7.874 -10.946 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.778 8.427 -12.606 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -8.690 10.492 -10.427 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.216 9.623 -10.806 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -9.611 11.929 -11.936 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -8.720 12.472 -13.362 1.00 0.00 H new ATOM 885 N GLY A 51 -11.045 10.891 -10.133 1.00 0.00 N ATOM 886 CA GLY A 51 -11.342 11.634 -8.922 1.00 0.00 C ATOM 887 C GLY A 51 -11.311 13.133 -9.139 1.00 0.00 C ATOM 888 O GLY A 51 -10.580 13.850 -8.455 1.00 0.00 O ATOM 0 H GLY A 51 -11.039 11.448 -10.987 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.326 11.344 -8.554 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.621 11.367 -8.150 1.00 0.00 H new ATOM 892 N GLN A 52 -12.104 13.608 -10.093 1.00 0.00 N ATOM 893 CA GLN A 52 -12.162 15.033 -10.399 1.00 0.00 C ATOM 894 C GLN A 52 -12.378 15.854 -9.132 1.00 0.00 C ATOM 895 O GLN A 52 -11.868 16.967 -9.009 1.00 0.00 O ATOM 896 CB GLN A 52 -13.283 15.315 -11.402 1.00 0.00 C ATOM 897 CG GLN A 52 -12.780 15.687 -12.787 1.00 0.00 C ATOM 898 CD GLN A 52 -13.042 17.139 -13.133 1.00 0.00 C ATOM 899 OE1 GLN A 52 -13.585 17.449 -14.195 1.00 0.00 O ATOM 900 NE2 GLN A 52 -12.658 18.040 -12.237 1.00 0.00 N ATOM 0 H GLN A 52 -12.715 13.028 -10.668 1.00 0.00 H new ATOM 0 HA GLN A 52 -11.208 15.324 -10.839 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -13.920 14.434 -11.480 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.905 16.125 -11.021 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -11.709 15.491 -12.845 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -13.261 15.048 -13.528 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -12.212 17.739 -11.370 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -12.809 19.033 -12.415 1.00 0.00 H new ATOM 909 N ARG A 53 -13.136 15.296 -8.194 1.00 0.00 N ATOM 910 CA ARG A 53 -13.421 15.978 -6.937 1.00 0.00 C ATOM 911 C ARG A 53 -14.142 17.299 -7.186 1.00 0.00 C ATOM 912 O ARG A 53 -13.531 18.368 -7.150 1.00 0.00 O ATOM 913 CB ARG A 53 -12.125 16.229 -6.164 1.00 0.00 C ATOM 914 CG ARG A 53 -11.744 15.095 -5.227 1.00 0.00 C ATOM 915 CD ARG A 53 -10.657 15.518 -4.252 1.00 0.00 C ATOM 916 NE ARG A 53 -10.308 14.447 -3.322 1.00 0.00 N ATOM 917 CZ ARG A 53 -9.310 14.528 -2.449 1.00 0.00 C ATOM 918 NH1 ARG A 53 -8.567 15.624 -2.386 1.00 0.00 N ATOM 919 NH2 ARG A 53 -9.055 13.511 -1.636 1.00 0.00 N ATOM 0 H ARG A 53 -13.564 14.374 -8.280 1.00 0.00 H new ATOM 0 HA ARG A 53 -14.072 15.336 -6.343 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.314 16.390 -6.874 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -12.229 17.147 -5.586 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.624 14.768 -4.673 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.399 14.241 -5.810 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.769 15.819 -4.808 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.993 16.390 -3.691 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.861 13.590 -3.344 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -8.761 16.408 -3.009 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -7.801 15.683 -1.715 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -9.625 12.667 -1.681 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -8.289 13.574 -0.966 1.00 0.00 H new ATOM 933 N HIS A 54 -15.444 17.218 -7.439 1.00 0.00 N ATOM 934 CA HIS A 54 -16.249 18.408 -7.694 1.00 0.00 C ATOM 935 C HIS A 54 -17.638 18.266 -7.080 1.00 0.00 C ATOM 936 O HIS A 54 -17.964 18.929 -6.095 1.00 0.00 O ATOM 937 CB HIS A 54 -16.366 18.657 -9.198 1.00 0.00 C ATOM 938 CG HIS A 54 -17.030 19.955 -9.540 1.00 0.00 C ATOM 939 ND1 HIS A 54 -17.567 20.911 -8.746 1.00 0.00 N flip ATOM 940 CD2 HIS A 54 -17.202 20.394 -10.836 1.00 0.00 C flip ATOM 941 CE1 HIS A 54 -18.048 21.901 -9.568 1.00 0.00 C flip ATOM 942 NE2 HIS A 54 -17.815 21.565 -10.824 1.00 0.00 N flip ATOM 0 H HIS A 54 -15.964 16.341 -7.473 1.00 0.00 H new ATOM 0 HA HIS A 54 -15.752 19.260 -7.230 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -15.369 18.641 -9.639 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -16.928 17.840 -9.651 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -16.885 19.864 -11.722 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -18.537 22.807 -9.241 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -18.066 22.116 -11.645 1.00 0.00 H new ATOM 950 N HIS A 55 -18.455 17.398 -7.669 1.00 0.00 N ATOM 951 CA HIS A 55 -19.810 17.169 -7.180 1.00 0.00 C ATOM 952 C HIS A 55 -20.518 16.108 -8.017 1.00 0.00 C ATOM 953 O HIS A 55 -21.447 16.411 -8.765 1.00 0.00 O ATOM 954 CB HIS A 55 -20.610 18.472 -7.204 1.00 0.00 C ATOM 955 CG HIS A 55 -20.582 19.167 -8.530 1.00 0.00 C ATOM 956 ND1 HIS A 55 -20.135 18.752 -9.739 1.00 0.00 N flip ATOM 957 CD2 HIS A 55 -21.054 20.450 -8.718 1.00 0.00 C flip ATOM 958 CE1 HIS A 55 -20.343 19.780 -10.625 1.00 0.00 C flip ATOM 959 NE2 HIS A 55 -20.899 20.793 -9.984 1.00 0.00 N flip ATOM 0 H HIS A 55 -18.202 16.842 -8.486 1.00 0.00 H new ATOM 0 HA HIS A 55 -19.743 16.811 -6.153 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -21.645 18.258 -6.937 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -20.216 19.145 -6.442 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -21.483 21.076 -7.950 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -20.093 19.763 -11.675 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -21.163 21.688 -10.397 1.00 0.00 H new ATOM 967 N GLY A 56 -20.071 14.862 -7.887 1.00 0.00 N ATOM 968 CA GLY A 56 -20.672 13.776 -8.638 1.00 0.00 C ATOM 969 C GLY A 56 -21.184 12.666 -7.742 1.00 0.00 C ATOM 970 O GLY A 56 -20.686 11.541 -7.790 1.00 0.00 O ATOM 0 H GLY A 56 -19.303 14.586 -7.275 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -21.496 14.165 -9.237 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -19.937 13.369 -9.333 1.00 0.00 H new ATOM 974 N TRP A 57 -22.179 12.981 -6.921 1.00 0.00 N ATOM 975 CA TRP A 57 -22.756 12.001 -6.008 1.00 0.00 C ATOM 976 C TRP A 57 -24.234 11.781 -6.311 1.00 0.00 C ATOM 977 O TRP A 57 -24.641 10.689 -6.706 1.00 0.00 O ATOM 978 CB TRP A 57 -22.582 12.459 -4.559 1.00 0.00 C ATOM 979 CG TRP A 57 -21.767 13.709 -4.424 1.00 0.00 C ATOM 980 CD1 TRP A 57 -20.406 13.796 -4.354 1.00 0.00 C ATOM 981 CD2 TRP A 57 -22.262 15.050 -4.342 1.00 0.00 C ATOM 982 NE1 TRP A 57 -20.025 15.111 -4.233 1.00 0.00 N ATOM 983 CE2 TRP A 57 -21.144 15.900 -4.224 1.00 0.00 C ATOM 984 CE3 TRP A 57 -23.539 15.616 -4.359 1.00 0.00 C ATOM 985 CZ2 TRP A 57 -21.269 17.283 -4.123 1.00 0.00 C ATOM 986 CZ3 TRP A 57 -23.661 16.989 -4.257 1.00 0.00 C ATOM 987 CH2 TRP A 57 -22.532 17.810 -4.141 1.00 0.00 C ATOM 0 H TRP A 57 -22.603 13.907 -6.869 1.00 0.00 H new ATOM 0 HA TRP A 57 -22.231 11.056 -6.148 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -23.565 12.625 -4.118 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -22.107 11.661 -3.988 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -19.729 12.955 -4.389 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -19.064 15.445 -4.161 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -24.416 14.992 -4.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -20.400 17.918 -4.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -24.644 17.437 -4.267 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -22.661 18.880 -4.064 1.00 0.00 H new ATOM 998 N GLY A 58 -25.035 12.826 -6.123 1.00 0.00 N ATOM 999 CA GLY A 58 -26.460 12.725 -6.381 1.00 0.00 C ATOM 1000 C GLY A 58 -27.081 11.503 -5.733 1.00 0.00 C ATOM 1001 O GLY A 58 -28.126 11.024 -6.173 1.00 0.00 O ATOM 0 H GLY A 58 -24.722 13.740 -5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -26.958 13.621 -6.011 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -26.630 12.688 -7.457 1.00 0.00 H new ATOM 1005 N ARG A 59 -26.436 10.997 -4.687 1.00 0.00 N ATOM 1006 CA ARG A 59 -26.930 9.822 -3.980 1.00 0.00 C ATOM 1007 C ARG A 59 -27.307 8.716 -4.961 1.00 0.00 C ATOM 1008 O ARG A 59 -28.159 7.876 -4.670 1.00 0.00 O ATOM 1009 CB ARG A 59 -28.141 10.190 -3.120 1.00 0.00 C ATOM 1010 CG ARG A 59 -28.555 9.094 -2.152 1.00 0.00 C ATOM 1011 CD ARG A 59 -28.242 9.476 -0.713 1.00 0.00 C ATOM 1012 NE ARG A 59 -28.976 10.666 -0.291 1.00 0.00 N ATOM 1013 CZ ARG A 59 -28.998 11.110 0.961 1.00 0.00 C ATOM 1014 NH1 ARG A 59 -28.330 10.466 1.908 1.00 0.00 N ATOM 1015 NH2 ARG A 59 -29.688 12.201 1.267 1.00 0.00 N ATOM 0 H ARG A 59 -25.570 11.383 -4.310 1.00 0.00 H new ATOM 0 HA ARG A 59 -26.132 9.455 -3.334 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -27.914 11.095 -2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -28.982 10.424 -3.773 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -29.623 8.900 -2.254 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -28.038 8.169 -2.405 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -28.491 8.644 -0.055 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -27.172 9.655 -0.610 1.00 0.00 H new ATOM 0 HE ARG A 59 -29.500 11.184 -0.996 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -27.797 9.628 1.676 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -28.349 10.809 2.868 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -30.202 12.700 0.541 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -29.704 12.541 2.228 1.00 0.00 H new ATOM 1029 N LYS A 60 -26.666 8.721 -6.125 1.00 0.00 N ATOM 1030 CA LYS A 60 -26.932 7.719 -7.150 1.00 0.00 C ATOM 1031 C LYS A 60 -25.792 7.660 -8.162 1.00 0.00 C ATOM 1032 O LYS A 60 -25.957 7.143 -9.267 1.00 0.00 O ATOM 1033 CB LYS A 60 -28.249 8.028 -7.866 1.00 0.00 C ATOM 1034 CG LYS A 60 -28.169 9.229 -8.793 1.00 0.00 C ATOM 1035 CD LYS A 60 -29.460 10.031 -8.779 1.00 0.00 C ATOM 1036 CE LYS A 60 -30.604 9.256 -9.416 1.00 0.00 C ATOM 1037 NZ LYS A 60 -30.623 9.412 -10.897 1.00 0.00 N ATOM 0 H LYS A 60 -25.958 9.409 -6.382 1.00 0.00 H new ATOM 0 HA LYS A 60 -27.011 6.748 -6.661 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -28.554 7.154 -8.442 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -29.025 8.205 -7.121 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -27.339 9.868 -8.491 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -27.959 8.893 -9.808 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -29.720 10.287 -7.752 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.313 10.969 -9.314 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -30.512 8.200 -9.163 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -31.551 9.601 -9.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -31.417 8.869 -11.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -30.736 10.417 -11.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -29.729 9.059 -11.295 1.00 0.00 H new ATOM 1051 N ASN A 61 -24.637 8.191 -7.777 1.00 0.00 N ATOM 1052 CA ASN A 61 -23.469 8.198 -8.652 1.00 0.00 C ATOM 1053 C ASN A 61 -22.822 6.818 -8.705 1.00 0.00 C ATOM 1054 O ASN A 61 -21.626 6.672 -8.453 1.00 0.00 O ATOM 1055 CB ASN A 61 -22.451 9.233 -8.169 1.00 0.00 C ATOM 1056 CG ASN A 61 -21.691 8.768 -6.942 1.00 0.00 C ATOM 1057 OD1 ASN A 61 -22.320 7.910 -6.147 1.00 0.00 O flip ATOM 1058 ND2 ASN A 61 -20.553 9.176 -6.712 1.00 0.00 N flip ATOM 0 H ASN A 61 -24.484 8.622 -6.865 1.00 0.00 H new ATOM 0 HA ASN A 61 -23.799 8.464 -9.656 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -21.745 9.446 -8.971 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -22.966 10.166 -7.942 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -20.109 9.835 -7.351 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -20.054 8.855 -5.882 1.00 0.00 H new ATOM 1065 N SER A 62 -23.621 5.808 -9.036 1.00 0.00 N ATOM 1066 CA SER A 62 -23.127 4.439 -9.119 1.00 0.00 C ATOM 1067 C SER A 62 -22.327 4.227 -10.401 1.00 0.00 C ATOM 1068 O SER A 62 -22.617 3.323 -11.186 1.00 0.00 O ATOM 1069 CB SER A 62 -24.292 3.449 -9.063 1.00 0.00 C ATOM 1070 OG SER A 62 -25.247 3.728 -10.072 1.00 0.00 O ATOM 0 H SER A 62 -24.613 5.912 -9.251 1.00 0.00 H new ATOM 0 HA SER A 62 -22.470 4.264 -8.267 1.00 0.00 H new ATOM 0 HB2 SER A 62 -23.916 2.433 -9.184 1.00 0.00 H new ATOM 0 HB3 SER A 62 -24.768 3.498 -8.084 1.00 0.00 H new ATOM 0 HG SER A 62 -24.947 4.494 -10.604 1.00 0.00 H new ATOM 1076 N LEU A 63 -21.318 5.067 -10.607 1.00 0.00 N ATOM 1077 CA LEU A 63 -20.475 4.973 -11.794 1.00 0.00 C ATOM 1078 C LEU A 63 -19.007 5.187 -11.437 1.00 0.00 C ATOM 1079 O LEU A 63 -18.166 5.386 -12.314 1.00 0.00 O ATOM 1080 CB LEU A 63 -20.913 6.002 -12.837 1.00 0.00 C ATOM 1081 CG LEU A 63 -21.420 7.337 -12.292 1.00 0.00 C ATOM 1082 CD1 LEU A 63 -20.400 7.949 -11.343 1.00 0.00 C ATOM 1083 CD2 LEU A 63 -21.732 8.296 -13.432 1.00 0.00 C ATOM 0 H LEU A 63 -21.064 5.820 -9.968 1.00 0.00 H new ATOM 0 HA LEU A 63 -20.587 3.972 -12.211 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -20.070 6.200 -13.499 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -21.700 5.559 -13.447 1.00 0.00 H new ATOM 0 HG LEU A 63 -22.339 7.154 -11.736 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -20.779 8.899 -10.965 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -20.226 7.270 -10.508 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -19.464 8.117 -11.875 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -22.092 9.241 -13.025 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -20.829 8.473 -14.016 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -22.499 7.862 -14.073 1.00 0.00 H new ATOM 1095 N THR A 64 -18.706 5.143 -10.143 1.00 0.00 N ATOM 1096 CA THR A 64 -17.340 5.331 -9.670 1.00 0.00 C ATOM 1097 C THR A 64 -16.600 4.001 -9.584 1.00 0.00 C ATOM 1098 O THR A 64 -17.147 2.951 -9.923 1.00 0.00 O ATOM 1099 CB THR A 64 -17.313 6.010 -8.287 1.00 0.00 C ATOM 1100 OG1 THR A 64 -18.649 6.266 -7.841 1.00 0.00 O ATOM 1101 CG2 THR A 64 -16.532 7.315 -8.341 1.00 0.00 C ATOM 0 H THR A 64 -19.390 4.979 -9.404 1.00 0.00 H new ATOM 0 HA THR A 64 -16.841 5.976 -10.394 1.00 0.00 H new ATOM 0 HB THR A 64 -16.819 5.338 -7.586 1.00 0.00 H new ATOM 0 HG1 THR A 64 -18.623 6.696 -6.961 1.00 0.00 H new ATOM 0 HG21 THR A 64 -16.526 7.777 -7.354 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.507 7.113 -8.653 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.002 7.991 -9.055 1.00 0.00 H new ATOM 1109 N LYS A 65 -15.353 4.051 -9.127 1.00 0.00 N ATOM 1110 CA LYS A 65 -14.537 2.850 -8.995 1.00 0.00 C ATOM 1111 C LYS A 65 -15.299 1.754 -8.257 1.00 0.00 C ATOM 1112 O LYS A 65 -15.093 0.567 -8.507 1.00 0.00 O ATOM 1113 CB LYS A 65 -13.238 3.171 -8.253 1.00 0.00 C ATOM 1114 CG LYS A 65 -13.437 4.042 -7.025 1.00 0.00 C ATOM 1115 CD LYS A 65 -12.223 4.005 -6.112 1.00 0.00 C ATOM 1116 CE LYS A 65 -12.628 3.992 -4.646 1.00 0.00 C ATOM 1117 NZ LYS A 65 -12.478 5.334 -4.017 1.00 0.00 N ATOM 0 H LYS A 65 -14.885 4.911 -8.842 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.297 2.491 -9.996 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.761 2.238 -7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.554 3.673 -8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -13.630 5.069 -7.334 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.316 3.704 -6.477 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.627 3.120 -6.334 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.592 4.872 -6.309 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.664 3.664 -4.558 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -12.017 3.268 -4.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -12.764 5.283 -3.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.485 5.637 -4.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.080 6.020 -4.515 1.00 0.00 H new ATOM 1131 N GLU A 66 -16.180 2.160 -7.348 1.00 0.00 N ATOM 1132 CA GLU A 66 -16.973 1.211 -6.575 1.00 0.00 C ATOM 1133 C GLU A 66 -17.980 0.490 -7.466 1.00 0.00 C ATOM 1134 O GLU A 66 -18.139 -0.727 -7.382 1.00 0.00 O ATOM 1135 CB GLU A 66 -17.703 1.930 -5.438 1.00 0.00 C ATOM 1136 CG GLU A 66 -16.810 2.856 -4.630 1.00 0.00 C ATOM 1137 CD GLU A 66 -17.584 3.667 -3.609 1.00 0.00 C ATOM 1138 OE1 GLU A 66 -18.353 3.065 -2.831 1.00 0.00 O ATOM 1139 OE2 GLU A 66 -17.419 4.905 -3.588 1.00 0.00 O ATOM 0 H GLU A 66 -16.363 3.139 -7.129 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.295 0.470 -6.151 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -18.528 2.508 -5.855 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -18.140 1.187 -4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.049 2.266 -4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.288 3.533 -5.306 1.00 0.00 H new ATOM 1146 N ALA A 67 -18.658 1.251 -8.319 1.00 0.00 N ATOM 1147 CA ALA A 67 -19.648 0.686 -9.227 1.00 0.00 C ATOM 1148 C ALA A 67 -18.995 -0.248 -10.239 1.00 0.00 C ATOM 1149 O ALA A 67 -19.389 -1.406 -10.376 1.00 0.00 O ATOM 1150 CB ALA A 67 -20.404 1.796 -9.941 1.00 0.00 C ATOM 0 H ALA A 67 -18.539 2.261 -8.400 1.00 0.00 H new ATOM 0 HA ALA A 67 -20.354 0.102 -8.637 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -21.140 1.359 -10.616 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -20.911 2.421 -9.207 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.703 2.404 -10.513 1.00 0.00 H new ATOM 1156 N VAL A 68 -17.993 0.263 -10.949 1.00 0.00 N ATOM 1157 CA VAL A 68 -17.285 -0.526 -11.950 1.00 0.00 C ATOM 1158 C VAL A 68 -16.704 -1.796 -11.338 1.00 0.00 C ATOM 1159 O VAL A 68 -16.796 -2.876 -11.921 1.00 0.00 O ATOM 1160 CB VAL A 68 -16.147 0.283 -12.600 1.00 0.00 C ATOM 1161 CG1 VAL A 68 -15.454 -0.539 -13.676 1.00 0.00 C ATOM 1162 CG2 VAL A 68 -16.682 1.586 -13.175 1.00 0.00 C ATOM 0 H VAL A 68 -17.654 1.220 -10.849 1.00 0.00 H new ATOM 0 HA VAL A 68 -18.014 -0.794 -12.715 1.00 0.00 H new ATOM 0 HB VAL A 68 -15.412 0.525 -11.832 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.653 0.049 -14.124 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -15.036 -1.442 -13.231 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -16.176 -0.814 -14.445 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -15.865 2.145 -13.630 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -17.437 1.368 -13.930 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -17.128 2.180 -12.377 1.00 0.00 H new ATOM 1172 N ALA A 69 -16.107 -1.659 -10.158 1.00 0.00 N ATOM 1173 CA ALA A 69 -15.514 -2.796 -9.466 1.00 0.00 C ATOM 1174 C ALA A 69 -16.589 -3.707 -8.884 1.00 0.00 C ATOM 1175 O ALA A 69 -16.367 -4.902 -8.690 1.00 0.00 O ATOM 1176 CB ALA A 69 -14.577 -2.314 -8.368 1.00 0.00 C ATOM 0 H ALA A 69 -16.022 -0.772 -9.662 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.941 -3.373 -10.192 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -14.141 -3.173 -7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -13.783 -1.710 -8.807 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -15.136 -1.713 -7.651 1.00 0.00 H new ATOM 1182 N LYS A 70 -17.756 -3.134 -8.606 1.00 0.00 N ATOM 1183 CA LYS A 70 -18.868 -3.894 -8.047 1.00 0.00 C ATOM 1184 C LYS A 70 -19.374 -4.931 -9.044 1.00 0.00 C ATOM 1185 O LYS A 70 -19.553 -6.100 -8.701 1.00 0.00 O ATOM 1186 CB LYS A 70 -20.007 -2.953 -7.650 1.00 0.00 C ATOM 1187 CG LYS A 70 -21.256 -3.676 -7.176 1.00 0.00 C ATOM 1188 CD LYS A 70 -22.488 -3.220 -7.940 1.00 0.00 C ATOM 1189 CE LYS A 70 -23.319 -2.241 -7.124 1.00 0.00 C ATOM 1190 NZ LYS A 70 -23.832 -1.120 -7.959 1.00 0.00 N ATOM 0 H LYS A 70 -17.956 -2.146 -8.759 1.00 0.00 H new ATOM 0 HA LYS A 70 -18.510 -4.415 -7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -19.659 -2.289 -6.859 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -20.263 -2.325 -8.504 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -21.125 -4.751 -7.302 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -21.400 -3.496 -6.111 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -22.184 -2.750 -8.875 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -23.096 -4.086 -8.201 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -24.157 -2.768 -6.668 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -22.714 -1.841 -6.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -24.488 -0.541 -7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -23.036 -0.531 -8.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -24.331 -1.504 -8.787 1.00 0.00 H new ATOM 1204 N ILE A 71 -19.603 -4.496 -10.279 1.00 0.00 N ATOM 1205 CA ILE A 71 -20.087 -5.388 -11.325 1.00 0.00 C ATOM 1206 C ILE A 71 -18.972 -6.296 -11.832 1.00 0.00 C ATOM 1207 O ILE A 71 -19.186 -7.483 -12.076 1.00 0.00 O ATOM 1208 CB ILE A 71 -20.670 -4.598 -12.512 1.00 0.00 C ATOM 1209 CG1 ILE A 71 -21.520 -3.430 -12.008 1.00 0.00 C ATOM 1210 CG2 ILE A 71 -21.495 -5.515 -13.404 1.00 0.00 C ATOM 1211 CD1 ILE A 71 -22.677 -3.858 -11.134 1.00 0.00 C ATOM 0 H ILE A 71 -19.461 -3.532 -10.579 1.00 0.00 H new ATOM 0 HA ILE A 71 -20.875 -5.997 -10.882 1.00 0.00 H new ATOM 0 HB ILE A 71 -19.846 -4.195 -13.101 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -20.885 -2.745 -11.446 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -21.907 -2.877 -12.864 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -21.900 -4.943 -14.238 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -20.862 -6.316 -13.787 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -22.314 -5.944 -12.826 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -23.235 -2.979 -10.813 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -23.334 -4.519 -11.699 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -22.297 -4.385 -10.259 1.00 0.00 H new ATOM 1223 N VAL A 72 -17.779 -5.730 -11.985 1.00 0.00 N ATOM 1224 CA VAL A 72 -16.628 -6.490 -12.460 1.00 0.00 C ATOM 1225 C VAL A 72 -16.269 -7.608 -11.488 1.00 0.00 C ATOM 1226 O VAL A 72 -15.959 -8.726 -11.899 1.00 0.00 O ATOM 1227 CB VAL A 72 -15.399 -5.582 -12.658 1.00 0.00 C ATOM 1228 CG1 VAL A 72 -14.120 -6.404 -12.644 1.00 0.00 C ATOM 1229 CG2 VAL A 72 -15.523 -4.794 -13.953 1.00 0.00 C ATOM 0 H VAL A 72 -17.584 -4.749 -11.787 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.909 -6.923 -13.420 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.355 -4.873 -11.831 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.263 -5.746 -12.785 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.029 -6.919 -11.687 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.150 -7.138 -13.449 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.647 -4.158 -14.077 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.592 -5.484 -14.794 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -16.419 -4.174 -13.917 1.00 0.00 H new ATOM 1239 N ASP A 73 -16.313 -7.298 -10.197 1.00 0.00 N ATOM 1240 CA ASP A 73 -15.993 -8.278 -9.164 1.00 0.00 C ATOM 1241 C ASP A 73 -17.106 -9.313 -9.035 1.00 0.00 C ATOM 1242 O ASP A 73 -16.849 -10.517 -9.027 1.00 0.00 O ATOM 1243 CB ASP A 73 -15.769 -7.580 -7.822 1.00 0.00 C ATOM 1244 CG ASP A 73 -14.508 -6.739 -7.810 1.00 0.00 C ATOM 1245 OD1 ASP A 73 -13.542 -7.107 -8.510 1.00 0.00 O ATOM 1246 OD2 ASP A 73 -14.488 -5.711 -7.101 1.00 0.00 O ATOM 0 H ASP A 73 -16.567 -6.377 -9.840 1.00 0.00 H new ATOM 0 HA ASP A 73 -15.076 -8.791 -9.455 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -16.627 -6.946 -7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -15.711 -8.329 -7.032 1.00 0.00 H new ATOM 1251 N ASP A 74 -18.342 -8.836 -8.932 1.00 0.00 N ATOM 1252 CA ASP A 74 -19.494 -9.720 -8.802 1.00 0.00 C ATOM 1253 C ASP A 74 -19.617 -10.634 -10.017 1.00 0.00 C ATOM 1254 O ASP A 74 -19.945 -11.814 -9.890 1.00 0.00 O ATOM 1255 CB ASP A 74 -20.775 -8.902 -8.632 1.00 0.00 C ATOM 1256 CG ASP A 74 -21.013 -8.491 -7.192 1.00 0.00 C ATOM 1257 OD1 ASP A 74 -21.175 -9.388 -6.338 1.00 0.00 O ATOM 1258 OD2 ASP A 74 -21.035 -7.273 -6.920 1.00 0.00 O ATOM 0 H ASP A 74 -18.571 -7.842 -8.936 1.00 0.00 H new ATOM 0 HA ASP A 74 -19.348 -10.339 -7.917 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -20.719 -8.010 -9.257 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -21.625 -9.486 -8.985 1.00 0.00 H new ATOM 1263 N THR A 75 -19.354 -10.081 -11.197 1.00 0.00 N ATOM 1264 CA THR A 75 -19.437 -10.845 -12.435 1.00 0.00 C ATOM 1265 C THR A 75 -18.318 -11.876 -12.521 1.00 0.00 C ATOM 1266 O THR A 75 -18.543 -13.019 -12.922 1.00 0.00 O ATOM 1267 CB THR A 75 -19.367 -9.925 -13.669 1.00 0.00 C ATOM 1268 OG1 THR A 75 -20.483 -9.027 -13.674 1.00 0.00 O ATOM 1269 CG2 THR A 75 -19.360 -10.741 -14.953 1.00 0.00 C ATOM 0 H THR A 75 -19.082 -9.106 -11.321 1.00 0.00 H new ATOM 0 HA THR A 75 -20.399 -11.357 -12.426 1.00 0.00 H new ATOM 0 HB THR A 75 -18.441 -9.353 -13.616 1.00 0.00 H new ATOM 0 HG1 THR A 75 -20.371 -8.363 -12.962 1.00 0.00 H new ATOM 0 HG21 THR A 75 -19.310 -10.070 -15.810 1.00 0.00 H new ATOM 0 HG22 THR A 75 -18.494 -11.402 -14.959 1.00 0.00 H new ATOM 0 HG23 THR A 75 -20.271 -11.336 -15.011 1.00 0.00 H new ATOM 1277 N TYR A 76 -17.112 -11.467 -12.143 1.00 0.00 N ATOM 1278 CA TYR A 76 -15.957 -12.356 -12.179 1.00 0.00 C ATOM 1279 C TYR A 76 -16.092 -13.468 -11.142 1.00 0.00 C ATOM 1280 O TYR A 76 -15.970 -14.650 -11.464 1.00 0.00 O ATOM 1281 CB TYR A 76 -14.671 -11.566 -11.931 1.00 0.00 C ATOM 1282 CG TYR A 76 -13.439 -12.214 -12.521 1.00 0.00 C ATOM 1283 CD1 TYR A 76 -13.452 -12.733 -13.810 1.00 0.00 C ATOM 1284 CD2 TYR A 76 -12.261 -12.307 -11.790 1.00 0.00 C ATOM 1285 CE1 TYR A 76 -12.329 -13.327 -14.353 1.00 0.00 C ATOM 1286 CE2 TYR A 76 -11.133 -12.898 -12.325 1.00 0.00 C ATOM 1287 CZ TYR A 76 -11.172 -13.407 -13.607 1.00 0.00 C ATOM 1288 OH TYR A 76 -10.051 -13.996 -14.144 1.00 0.00 O ATOM 0 H TYR A 76 -16.909 -10.525 -11.808 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.911 -12.811 -13.169 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -14.782 -10.566 -12.351 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -14.529 -11.447 -10.857 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -14.356 -12.671 -14.398 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.227 -11.910 -10.786 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.357 -13.726 -15.356 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.225 -12.961 -11.743 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.249 -13.583 -13.760 1.00 0.00 H new ATOM 1298 N ARG A 77 -16.346 -13.078 -9.897 1.00 0.00 N ATOM 1299 CA ARG A 77 -16.498 -14.040 -8.812 1.00 0.00 C ATOM 1300 C ARG A 77 -17.633 -15.017 -9.106 1.00 0.00 C ATOM 1301 O ARG A 77 -17.486 -16.227 -8.932 1.00 0.00 O ATOM 1302 CB ARG A 77 -16.764 -13.314 -7.492 1.00 0.00 C ATOM 1303 CG ARG A 77 -15.532 -12.645 -6.905 1.00 0.00 C ATOM 1304 CD ARG A 77 -15.856 -11.919 -5.609 1.00 0.00 C ATOM 1305 NE ARG A 77 -17.017 -11.043 -5.748 1.00 0.00 N ATOM 1306 CZ ARG A 77 -17.751 -10.628 -4.722 1.00 0.00 C ATOM 1307 NH1 ARG A 77 -17.446 -11.007 -3.488 1.00 0.00 N ATOM 1308 NH2 ARG A 77 -18.792 -9.832 -4.928 1.00 0.00 N ATOM 0 H ARG A 77 -16.451 -12.103 -9.615 1.00 0.00 H new ATOM 0 HA ARG A 77 -15.569 -14.604 -8.728 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -17.535 -12.560 -7.651 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -17.159 -14.027 -6.768 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -14.763 -13.395 -6.721 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -15.122 -11.938 -7.626 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -16.045 -12.649 -4.822 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -14.993 -11.331 -5.298 1.00 0.00 H new ATOM 0 HE ARG A 77 -17.278 -10.733 -6.684 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -16.646 -11.619 -3.325 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -18.011 -10.687 -2.702 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -19.030 -9.538 -5.875 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -19.355 -9.514 -4.139 1.00 0.00 H new ATOM 1322 N LYS A 78 -18.765 -14.483 -9.551 1.00 0.00 N ATOM 1323 CA LYS A 78 -19.926 -15.306 -9.870 1.00 0.00 C ATOM 1324 C LYS A 78 -19.655 -16.177 -11.093 1.00 0.00 C ATOM 1325 O LYS A 78 -20.157 -17.297 -11.192 1.00 0.00 O ATOM 1326 CB LYS A 78 -21.150 -14.422 -10.121 1.00 0.00 C ATOM 1327 CG LYS A 78 -22.398 -15.204 -10.493 1.00 0.00 C ATOM 1328 CD LYS A 78 -22.630 -15.203 -11.995 1.00 0.00 C ATOM 1329 CE LYS A 78 -23.613 -14.118 -12.406 1.00 0.00 C ATOM 1330 NZ LYS A 78 -24.529 -14.580 -13.485 1.00 0.00 N ATOM 0 H LYS A 78 -18.904 -13.483 -9.699 1.00 0.00 H new ATOM 0 HA LYS A 78 -20.124 -15.957 -9.019 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.353 -13.834 -9.226 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.921 -13.717 -10.920 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -22.304 -16.231 -10.139 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -23.263 -14.771 -9.990 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -21.682 -15.051 -12.511 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -23.009 -16.176 -12.306 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -24.198 -13.811 -11.539 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -23.064 -13.240 -12.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -25.184 -13.812 -13.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -23.972 -14.849 -14.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -25.072 -15.402 -13.151 1.00 0.00 H new ATOM 1344 N MET A 79 -18.858 -15.657 -12.020 1.00 0.00 N ATOM 1345 CA MET A 79 -18.520 -16.389 -13.235 1.00 0.00 C ATOM 1346 C MET A 79 -17.838 -17.712 -12.900 1.00 0.00 C ATOM 1347 O MET A 79 -18.299 -18.778 -13.308 1.00 0.00 O ATOM 1348 CB MET A 79 -17.609 -15.545 -14.128 1.00 0.00 C ATOM 1349 CG MET A 79 -18.327 -14.923 -15.314 1.00 0.00 C ATOM 1350 SD MET A 79 -17.516 -13.427 -15.911 1.00 0.00 S ATOM 1351 CE MET A 79 -16.083 -14.123 -16.729 1.00 0.00 C ATOM 0 H MET A 79 -18.434 -14.732 -11.953 1.00 0.00 H new ATOM 0 HA MET A 79 -19.445 -16.602 -13.770 1.00 0.00 H new ATOM 0 HB2 MET A 79 -17.160 -14.753 -13.529 1.00 0.00 H new ATOM 0 HB3 MET A 79 -16.794 -16.169 -14.494 1.00 0.00 H new ATOM 0 HG2 MET A 79 -18.380 -15.651 -16.124 1.00 0.00 H new ATOM 0 HG3 MET A 79 -19.352 -14.687 -15.030 1.00 0.00 H new ATOM 0 HE1 MET A 79 -15.830 -13.516 -17.598 1.00 0.00 H new ATOM 0 HE2 MET A 79 -15.240 -14.137 -16.038 1.00 0.00 H new ATOM 0 HE3 MET A 79 -16.306 -15.141 -17.050 1.00 0.00 H new ATOM 1361 N GLN A 80 -16.740 -17.635 -12.155 1.00 0.00 N ATOM 1362 CA GLN A 80 -15.996 -18.828 -11.767 1.00 0.00 C ATOM 1363 C GLN A 80 -14.813 -18.465 -10.875 1.00 0.00 C ATOM 1364 O GLN A 80 -13.819 -19.189 -10.821 1.00 0.00 O ATOM 1365 CB GLN A 80 -15.504 -19.574 -13.008 1.00 0.00 C ATOM 1366 CG GLN A 80 -14.722 -18.699 -13.975 1.00 0.00 C ATOM 1367 CD GLN A 80 -15.116 -18.929 -15.420 1.00 0.00 C ATOM 1368 OE1 GLN A 80 -14.262 -19.128 -16.285 1.00 0.00 O ATOM 1369 NE2 GLN A 80 -16.416 -18.905 -15.691 1.00 0.00 N ATOM 0 H GLN A 80 -16.346 -16.760 -11.808 1.00 0.00 H new ATOM 0 HA GLN A 80 -16.667 -19.477 -11.204 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -14.875 -20.407 -12.695 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -16.361 -20.000 -13.529 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -14.882 -17.651 -13.721 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.657 -18.896 -13.857 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -17.090 -18.737 -14.944 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.741 -19.055 -16.646 1.00 0.00 H new ATOM 1378 N ILE A 81 -14.927 -17.339 -10.179 1.00 0.00 N ATOM 1379 CA ILE A 81 -13.867 -16.881 -9.289 1.00 0.00 C ATOM 1380 C ILE A 81 -12.586 -16.593 -10.063 1.00 0.00 C ATOM 1381 O ILE A 81 -12.259 -15.438 -10.334 1.00 0.00 O ATOM 1382 CB ILE A 81 -13.568 -17.917 -8.190 1.00 0.00 C ATOM 1383 CG1 ILE A 81 -14.785 -18.094 -7.279 1.00 0.00 C ATOM 1384 CG2 ILE A 81 -12.351 -17.494 -7.380 1.00 0.00 C ATOM 1385 CD1 ILE A 81 -14.622 -19.199 -6.260 1.00 0.00 C ATOM 0 H ILE A 81 -15.742 -16.727 -10.214 1.00 0.00 H new ATOM 0 HA ILE A 81 -14.221 -15.962 -8.823 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.351 -18.874 -8.664 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -14.978 -17.156 -6.758 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.661 -18.304 -7.893 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.152 -18.236 -6.607 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -11.486 -17.415 -8.038 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -12.542 -16.527 -6.914 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -15.523 -19.267 -5.650 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.460 -20.147 -6.774 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.766 -18.981 -5.621 1.00 0.00 H new ATOM 1397 N GLN A 82 -11.864 -17.652 -10.418 1.00 0.00 N ATOM 1398 CA GLN A 82 -10.619 -17.512 -11.163 1.00 0.00 C ATOM 1399 C GLN A 82 -9.585 -16.735 -10.354 1.00 0.00 C ATOM 1400 O GLN A 82 -9.590 -16.772 -9.123 1.00 0.00 O ATOM 1401 CB GLN A 82 -10.874 -16.808 -12.497 1.00 0.00 C ATOM 1402 CG GLN A 82 -10.083 -17.395 -13.655 1.00 0.00 C ATOM 1403 CD GLN A 82 -10.262 -16.612 -14.940 1.00 0.00 C ATOM 1404 OE1 GLN A 82 -11.479 -16.138 -15.180 1.00 0.00 O flip ATOM 1405 NE2 GLN A 82 -9.317 -16.434 -15.710 1.00 0.00 N flip ATOM 0 H GLN A 82 -12.120 -18.615 -10.202 1.00 0.00 H new ATOM 0 HA GLN A 82 -10.227 -18.510 -11.357 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -11.937 -16.862 -12.730 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -10.624 -15.752 -12.395 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -9.025 -17.418 -13.393 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -10.394 -18.427 -13.817 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.398 -16.816 -15.486 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -9.454 -15.905 -16.571 1.00 0.00 H new ATOM 1414 N CYS A 83 -8.700 -16.033 -11.053 1.00 0.00 N ATOM 1415 CA CYS A 83 -7.659 -15.248 -10.400 1.00 0.00 C ATOM 1416 C CYS A 83 -8.161 -14.670 -9.081 1.00 0.00 C ATOM 1417 O CYS A 83 -7.626 -14.973 -8.015 1.00 0.00 O ATOM 1418 CB CYS A 83 -7.189 -14.120 -11.319 1.00 0.00 C ATOM 1419 SG CYS A 83 -5.424 -14.170 -11.707 1.00 0.00 S ATOM 0 H CYS A 83 -8.683 -15.991 -12.072 1.00 0.00 H new ATOM 0 HA CYS A 83 -6.818 -15.909 -10.190 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -7.756 -14.164 -12.249 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -7.420 -13.164 -10.850 1.00 0.00 H new ATOM 0 HG CYS A 83 -5.124 -13.178 -12.491 1.00 0.00 H new ATOM 1425 N ALA A 84 -9.191 -13.834 -9.161 1.00 0.00 N ATOM 1426 CA ALA A 84 -9.766 -13.214 -7.974 1.00 0.00 C ATOM 1427 C ALA A 84 -8.685 -12.570 -7.113 1.00 0.00 C ATOM 1428 O ALA A 84 -8.323 -13.073 -6.049 1.00 0.00 O ATOM 1429 CB ALA A 84 -10.545 -14.241 -7.166 1.00 0.00 C ATOM 0 H ALA A 84 -9.644 -13.571 -10.036 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.450 -12.430 -8.299 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.969 -13.763 -6.282 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.349 -14.651 -7.777 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.876 -15.045 -6.858 1.00 0.00 H new ATOM 1435 N PRO A 85 -8.154 -11.431 -7.582 1.00 0.00 N ATOM 1436 CA PRO A 85 -7.105 -10.694 -6.870 1.00 0.00 C ATOM 1437 C PRO A 85 -7.621 -10.043 -5.591 1.00 0.00 C ATOM 1438 O PRO A 85 -6.859 -9.425 -4.847 1.00 0.00 O ATOM 1439 CB PRO A 85 -6.675 -9.626 -7.878 1.00 0.00 C ATOM 1440 CG PRO A 85 -7.863 -9.432 -8.755 1.00 0.00 C ATOM 1441 CD PRO A 85 -8.536 -10.774 -8.843 1.00 0.00 C ATOM 0 HA PRO A 85 -6.294 -11.347 -6.549 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -6.397 -8.699 -7.377 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -5.808 -9.951 -8.453 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -8.537 -8.684 -8.339 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.566 -9.079 -9.742 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.618 -10.676 -8.933 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -8.194 -11.339 -9.710 1.00 0.00 H new ATOM 1449 N ASP A 86 -8.918 -10.185 -5.342 1.00 0.00 N ATOM 1450 CA ASP A 86 -9.536 -9.611 -4.152 1.00 0.00 C ATOM 1451 C ASP A 86 -9.534 -8.087 -4.220 1.00 0.00 C ATOM 1452 O ASP A 86 -8.546 -7.440 -3.868 1.00 0.00 O ATOM 1453 CB ASP A 86 -8.801 -10.078 -2.895 1.00 0.00 C ATOM 1454 CG ASP A 86 -9.622 -9.877 -1.636 1.00 0.00 C ATOM 1455 OD1 ASP A 86 -10.504 -10.718 -1.363 1.00 0.00 O ATOM 1456 OD2 ASP A 86 -9.384 -8.878 -0.925 1.00 0.00 O ATOM 0 H ASP A 86 -9.562 -10.693 -5.948 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.570 -9.954 -4.108 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.549 -11.134 -2.996 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.861 -9.533 -2.803 1.00 0.00 H new ATOM 1461 N LEU A 87 -10.645 -7.519 -4.676 1.00 0.00 N ATOM 1462 CA LEU A 87 -10.772 -6.070 -4.791 1.00 0.00 C ATOM 1463 C LEU A 87 -10.060 -5.367 -3.640 1.00 0.00 C ATOM 1464 O LEU A 87 -9.023 -4.734 -3.833 1.00 0.00 O ATOM 1465 CB LEU A 87 -12.247 -5.668 -4.814 1.00 0.00 C ATOM 1466 CG LEU A 87 -13.201 -6.567 -4.027 1.00 0.00 C ATOM 1467 CD1 LEU A 87 -14.236 -5.732 -3.289 1.00 0.00 C ATOM 1468 CD2 LEU A 87 -13.880 -7.565 -4.954 1.00 0.00 C ATOM 0 H LEU A 87 -11.471 -8.039 -4.972 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.303 -5.763 -5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -12.332 -4.653 -4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -12.579 -5.640 -5.852 1.00 0.00 H new ATOM 0 HG LEU A 87 -12.621 -7.122 -3.290 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -14.906 -6.389 -2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -13.733 -5.058 -2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -14.812 -5.149 -4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.555 -8.197 -4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.447 -7.028 -5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.125 -8.186 -5.436 1.00 0.00 H new ATOM 1480 N ALA A 88 -10.623 -5.487 -2.442 1.00 0.00 N ATOM 1481 CA ALA A 88 -10.039 -4.867 -1.258 1.00 0.00 C ATOM 1482 C ALA A 88 -10.901 -5.118 -0.026 1.00 0.00 C ATOM 1483 O ALA A 88 -11.009 -4.263 0.854 1.00 0.00 O ATOM 1484 CB ALA A 88 -9.856 -3.373 -1.481 1.00 0.00 C ATOM 0 H ALA A 88 -11.482 -6.007 -2.265 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.063 -5.320 -1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -9.419 -2.923 -0.589 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.194 -3.210 -2.331 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -10.824 -2.914 -1.682 1.00 0.00 H new ATOM 1490 N THR A 89 -11.514 -6.297 0.032 1.00 0.00 N ATOM 1491 CA THR A 89 -12.368 -6.659 1.156 1.00 0.00 C ATOM 1492 C THR A 89 -13.462 -5.620 1.374 1.00 0.00 C ATOM 1493 O THR A 89 -13.942 -5.436 2.492 1.00 0.00 O ATOM 1494 CB THR A 89 -11.553 -6.810 2.455 1.00 0.00 C ATOM 1495 OG1 THR A 89 -10.295 -7.434 2.174 1.00 0.00 O ATOM 1496 CG2 THR A 89 -12.316 -7.636 3.479 1.00 0.00 C ATOM 0 H THR A 89 -11.435 -7.017 -0.686 1.00 0.00 H new ATOM 0 HA THR A 89 -12.825 -7.617 0.909 1.00 0.00 H new ATOM 0 HB THR A 89 -11.381 -5.816 2.868 1.00 0.00 H new ATOM 0 HG1 THR A 89 -9.782 -7.525 3.004 1.00 0.00 H new ATOM 0 HG21 THR A 89 -11.721 -7.729 4.388 1.00 0.00 H new ATOM 0 HG22 THR A 89 -13.260 -7.144 3.712 1.00 0.00 H new ATOM 0 HG23 THR A 89 -12.514 -8.628 3.072 1.00 0.00 H new ATOM 1504 N ARG A 90 -13.851 -4.944 0.298 1.00 0.00 N ATOM 1505 CA ARG A 90 -14.889 -3.922 0.372 1.00 0.00 C ATOM 1506 C ARG A 90 -14.439 -2.754 1.244 1.00 0.00 C ATOM 1507 O ARG A 90 -15.264 -2.009 1.775 1.00 0.00 O ATOM 1508 CB ARG A 90 -16.183 -4.519 0.928 1.00 0.00 C ATOM 1509 CG ARG A 90 -17.297 -4.622 -0.100 1.00 0.00 C ATOM 1510 CD ARG A 90 -18.089 -5.910 0.063 1.00 0.00 C ATOM 1511 NE ARG A 90 -18.098 -6.707 -1.161 1.00 0.00 N ATOM 1512 CZ ARG A 90 -17.067 -7.438 -1.569 1.00 0.00 C ATOM 1513 NH1 ARG A 90 -15.951 -7.475 -0.854 1.00 0.00 N ATOM 1514 NH2 ARG A 90 -17.152 -8.136 -2.695 1.00 0.00 N ATOM 0 H ARG A 90 -13.464 -5.085 -0.635 1.00 0.00 H new ATOM 0 HA ARG A 90 -15.072 -3.551 -0.636 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -15.974 -5.512 1.325 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -16.526 -3.908 1.763 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -17.966 -3.767 0.000 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -16.873 -4.579 -1.103 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -17.661 -6.498 0.875 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -19.114 -5.672 0.348 1.00 0.00 H new ATOM 0 HE ARG A 90 -18.942 -6.702 -1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -15.882 -6.941 0.012 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.161 -8.038 -1.170 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -18.009 -8.111 -3.247 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.360 -8.697 -3.008 1.00 0.00 H new ATOM 1528 N SER A 91 -13.127 -2.599 1.387 1.00 0.00 N ATOM 1529 CA SER A 91 -12.568 -1.524 2.198 1.00 0.00 C ATOM 1530 C SER A 91 -12.450 -0.237 1.387 1.00 0.00 C ATOM 1531 O SER A 91 -12.858 0.834 1.837 1.00 0.00 O ATOM 1532 CB SER A 91 -11.195 -1.926 2.740 1.00 0.00 C ATOM 1533 OG SER A 91 -11.263 -3.159 3.436 1.00 0.00 O ATOM 0 H SER A 91 -12.431 -3.204 0.952 1.00 0.00 H new ATOM 0 HA SER A 91 -13.243 -1.345 3.035 1.00 0.00 H new ATOM 0 HB2 SER A 91 -10.485 -2.008 1.917 1.00 0.00 H new ATOM 0 HB3 SER A 91 -10.822 -1.149 3.407 1.00 0.00 H new ATOM 0 HG SER A 91 -11.043 -3.892 2.824 1.00 0.00 H new ATOM 1539 N HIS A 92 -11.888 -0.350 0.187 1.00 0.00 N ATOM 1540 CA HIS A 92 -11.716 0.803 -0.689 1.00 0.00 C ATOM 1541 C HIS A 92 -13.005 1.107 -1.446 1.00 0.00 C ATOM 1542 O HIS A 92 -13.227 2.236 -1.885 1.00 0.00 O ATOM 1543 CB HIS A 92 -10.577 0.554 -1.677 1.00 0.00 C ATOM 1544 CG HIS A 92 -9.224 0.891 -1.129 1.00 0.00 C ATOM 1545 ND1 HIS A 92 -9.005 1.197 0.198 1.00 0.00 N ATOM 1546 CD2 HIS A 92 -8.016 0.966 -1.735 1.00 0.00 C ATOM 1547 CE1 HIS A 92 -7.721 1.448 0.383 1.00 0.00 C ATOM 1548 NE2 HIS A 92 -7.099 1.315 -0.775 1.00 0.00 N ATOM 0 H HIS A 92 -11.544 -1.229 -0.200 1.00 0.00 H new ATOM 0 HA HIS A 92 -11.467 1.665 -0.070 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -10.588 -0.494 -1.975 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -10.752 1.143 -2.577 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -7.812 0.785 -2.780 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -7.259 1.716 1.321 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -6.100 1.450 -0.930 1.00 0.00 H new ATOM 1556 N SER A 93 -13.851 0.093 -1.596 1.00 0.00 N ATOM 1557 CA SER A 93 -15.116 0.251 -2.305 1.00 0.00 C ATOM 1558 C SER A 93 -16.185 -0.667 -1.719 1.00 0.00 C ATOM 1559 O SER A 93 -16.094 -1.889 -1.823 1.00 0.00 O ATOM 1560 CB SER A 93 -14.931 -0.048 -3.794 1.00 0.00 C ATOM 1561 OG SER A 93 -14.138 0.947 -4.419 1.00 0.00 O ATOM 0 H SER A 93 -13.684 -0.847 -1.236 1.00 0.00 H new ATOM 0 HA SER A 93 -15.444 1.284 -2.187 1.00 0.00 H new ATOM 0 HB2 SER A 93 -14.460 -1.023 -3.917 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.905 -0.101 -4.281 1.00 0.00 H new ATOM 0 HG SER A 93 -14.033 0.732 -5.369 1.00 0.00 H new ATOM 1567 N GLY A 94 -17.198 -0.066 -1.103 1.00 0.00 N ATOM 1568 CA GLY A 94 -18.270 -0.843 -0.509 1.00 0.00 C ATOM 1569 C GLY A 94 -19.423 -1.067 -1.467 1.00 0.00 C ATOM 1570 O GLY A 94 -19.254 -1.683 -2.520 1.00 0.00 O ATOM 0 H GLY A 94 -17.296 0.945 -1.005 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -17.879 -1.807 -0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -18.635 -0.331 0.381 1.00 0.00 H new ATOM 1574 N SER A 95 -20.600 -0.568 -1.102 1.00 0.00 N ATOM 1575 CA SER A 95 -21.787 -0.722 -1.935 1.00 0.00 C ATOM 1576 C SER A 95 -23.003 -0.083 -1.271 1.00 0.00 C ATOM 1577 O SER A 95 -24.136 -0.521 -1.472 1.00 0.00 O ATOM 1578 CB SER A 95 -22.059 -2.204 -2.204 1.00 0.00 C ATOM 1579 OG SER A 95 -22.220 -2.449 -3.590 1.00 0.00 O ATOM 0 H SER A 95 -20.757 -0.054 -0.235 1.00 0.00 H new ATOM 0 HA SER A 95 -21.604 -0.216 -2.883 1.00 0.00 H new ATOM 0 HB2 SER A 95 -21.235 -2.804 -1.819 1.00 0.00 H new ATOM 0 HB3 SER A 95 -22.957 -2.515 -1.670 1.00 0.00 H new ATOM 0 HG SER A 95 -22.391 -3.403 -3.736 1.00 0.00 H new ATOM 1585 N ASP A 96 -22.759 0.956 -0.480 1.00 0.00 N ATOM 1586 CA ASP A 96 -23.832 1.658 0.213 1.00 0.00 C ATOM 1587 C ASP A 96 -23.809 3.148 -0.116 1.00 0.00 C ATOM 1588 O ASP A 96 -24.690 3.900 0.300 1.00 0.00 O ATOM 1589 CB ASP A 96 -23.711 1.455 1.724 1.00 0.00 C ATOM 1590 CG ASP A 96 -24.299 0.134 2.180 1.00 0.00 C ATOM 1591 OD1 ASP A 96 -25.191 -0.391 1.481 1.00 0.00 O ATOM 1592 OD2 ASP A 96 -23.868 -0.374 3.235 1.00 0.00 O ATOM 0 H ASP A 96 -21.827 1.331 -0.303 1.00 0.00 H new ATOM 0 HA ASP A 96 -24.781 1.244 -0.127 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -22.660 1.500 2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -24.217 2.272 2.239 1.00 0.00 H new ATOM 1597 N PHE A 97 -22.794 3.567 -0.864 1.00 0.00 N ATOM 1598 CA PHE A 97 -22.654 4.967 -1.248 1.00 0.00 C ATOM 1599 C PHE A 97 -23.164 5.196 -2.668 1.00 0.00 C ATOM 1600 O PHE A 97 -22.977 6.270 -3.240 1.00 0.00 O ATOM 1601 CB PHE A 97 -21.192 5.404 -1.142 1.00 0.00 C ATOM 1602 CG PHE A 97 -20.965 6.507 -0.148 1.00 0.00 C ATOM 1603 CD1 PHE A 97 -21.369 6.364 1.170 1.00 0.00 C ATOM 1604 CD2 PHE A 97 -20.349 7.687 -0.532 1.00 0.00 C ATOM 1605 CE1 PHE A 97 -21.162 7.378 2.086 1.00 0.00 C ATOM 1606 CE2 PHE A 97 -20.139 8.704 0.380 1.00 0.00 C ATOM 1607 CZ PHE A 97 -20.546 8.549 1.691 1.00 0.00 C ATOM 0 H PHE A 97 -22.056 2.957 -1.216 1.00 0.00 H new ATOM 0 HA PHE A 97 -23.255 5.566 -0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -20.584 4.544 -0.863 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -20.848 5.733 -2.122 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -21.851 5.450 1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -20.029 7.814 -1.556 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -21.482 7.255 3.110 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -19.657 9.619 0.068 1.00 0.00 H new ATOM 0 HZ PHE A 97 -20.383 9.342 2.406 1.00 0.00 H new ATOM 1617 N SER A 98 -23.808 4.178 -3.230 1.00 0.00 N ATOM 1618 CA SER A 98 -24.341 4.266 -4.584 1.00 0.00 C ATOM 1619 C SER A 98 -25.046 2.970 -4.975 1.00 0.00 C ATOM 1620 O SER A 98 -24.609 2.261 -5.882 1.00 0.00 O ATOM 1621 CB SER A 98 -23.218 4.569 -5.578 1.00 0.00 C ATOM 1622 OG SER A 98 -22.002 3.965 -5.173 1.00 0.00 O ATOM 0 H SER A 98 -23.973 3.283 -2.769 1.00 0.00 H new ATOM 0 HA SER A 98 -25.068 5.077 -4.610 1.00 0.00 H new ATOM 0 HB2 SER A 98 -23.496 4.206 -6.567 1.00 0.00 H new ATOM 0 HB3 SER A 98 -23.082 5.647 -5.661 1.00 0.00 H new ATOM 0 HG SER A 98 -21.301 4.172 -5.825 1.00 0.00 H new ATOM 1628 N PHE A 99 -26.140 2.668 -4.285 1.00 0.00 N ATOM 1629 CA PHE A 99 -26.907 1.458 -4.558 1.00 0.00 C ATOM 1630 C PHE A 99 -28.256 1.799 -5.183 1.00 0.00 C ATOM 1631 O PHE A 99 -29.272 1.175 -4.872 1.00 0.00 O ATOM 1632 CB PHE A 99 -27.116 0.660 -3.269 1.00 0.00 C ATOM 1633 CG PHE A 99 -27.761 1.454 -2.170 1.00 0.00 C ATOM 1634 CD1 PHE A 99 -26.995 2.232 -1.317 1.00 0.00 C ATOM 1635 CD2 PHE A 99 -29.134 1.422 -1.989 1.00 0.00 C ATOM 1636 CE1 PHE A 99 -27.585 2.965 -0.305 1.00 0.00 C ATOM 1637 CE2 PHE A 99 -29.731 2.153 -0.978 1.00 0.00 C ATOM 1638 CZ PHE A 99 -28.955 2.924 -0.135 1.00 0.00 C ATOM 0 H PHE A 99 -26.516 3.245 -3.532 1.00 0.00 H new ATOM 0 HA PHE A 99 -26.342 0.851 -5.265 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -27.733 -0.212 -3.487 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -26.152 0.289 -2.921 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -25.923 2.266 -1.445 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -29.745 0.819 -2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -26.976 3.569 0.352 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -30.803 2.121 -0.848 1.00 0.00 H new ATOM 0 HZ PHE A 99 -29.419 3.494 0.656 1.00 0.00 H new ATOM 1648 N ARG A 100 -28.259 2.792 -6.065 1.00 0.00 N ATOM 1649 CA ARG A 100 -29.483 3.218 -6.733 1.00 0.00 C ATOM 1650 C ARG A 100 -30.220 2.023 -7.331 1.00 0.00 C ATOM 1651 O ARG A 100 -29.634 0.975 -7.605 1.00 0.00 O ATOM 1652 CB ARG A 100 -29.164 4.235 -7.831 1.00 0.00 C ATOM 1653 CG ARG A 100 -27.965 3.854 -8.684 1.00 0.00 C ATOM 1654 CD ARG A 100 -28.284 3.951 -10.167 1.00 0.00 C ATOM 1655 NE ARG A 100 -27.981 5.274 -10.707 1.00 0.00 N ATOM 1656 CZ ARG A 100 -28.398 5.696 -11.895 1.00 0.00 C ATOM 1657 NH1 ARG A 100 -29.132 4.903 -12.664 1.00 0.00 N ATOM 1658 NH2 ARG A 100 -28.082 6.914 -12.316 1.00 0.00 N ATOM 0 H ARG A 100 -27.427 3.317 -6.334 1.00 0.00 H new ATOM 0 HA ARG A 100 -30.128 3.687 -5.990 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -30.036 4.348 -8.475 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -28.979 5.206 -7.372 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -27.126 4.508 -8.448 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -27.654 2.837 -8.443 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -27.713 3.198 -10.711 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -29.339 3.727 -10.326 1.00 0.00 H new ATOM 0 HE ARG A 100 -27.418 5.909 -10.140 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -29.378 3.966 -12.343 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -29.451 5.230 -13.576 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -27.518 7.527 -11.727 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -28.403 7.237 -13.229 1.00 0.00 H new ATOM 1672 N PRO A 101 -31.535 2.181 -7.539 1.00 0.00 N ATOM 1673 CA PRO A 101 -32.380 1.126 -8.107 1.00 0.00 C ATOM 1674 C PRO A 101 -32.079 0.872 -9.579 1.00 0.00 C ATOM 1675 O PRO A 101 -31.114 1.407 -10.127 1.00 0.00 O ATOM 1676 CB PRO A 101 -33.798 1.679 -7.939 1.00 0.00 C ATOM 1677 CG PRO A 101 -33.626 3.158 -7.900 1.00 0.00 C ATOM 1678 CD PRO A 101 -32.299 3.404 -7.237 1.00 0.00 C ATOM 0 HA PRO A 101 -32.220 0.167 -7.615 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -34.441 1.377 -8.766 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -34.261 1.310 -7.024 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -33.644 3.579 -8.905 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -34.434 3.630 -7.342 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -31.809 4.292 -7.635 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -32.408 3.555 -6.163 1.00 0.00 H new ATOM 1686 N ILE A 102 -32.909 0.053 -10.216 1.00 0.00 N ATOM 1687 CA ILE A 102 -32.732 -0.271 -11.626 1.00 0.00 C ATOM 1688 C ILE A 102 -34.075 -0.378 -12.339 1.00 0.00 C ATOM 1689 O ILE A 102 -34.243 -1.190 -13.248 1.00 0.00 O ATOM 1690 CB ILE A 102 -31.960 -1.591 -11.808 1.00 0.00 C ATOM 1691 CG1 ILE A 102 -30.875 -1.724 -10.736 1.00 0.00 C ATOM 1692 CG2 ILE A 102 -31.349 -1.660 -13.199 1.00 0.00 C ATOM 1693 CD1 ILE A 102 -29.753 -2.661 -11.126 1.00 0.00 C ATOM 0 H ILE A 102 -33.711 -0.399 -9.777 1.00 0.00 H new ATOM 0 HA ILE A 102 -32.154 0.542 -12.066 1.00 0.00 H new ATOM 0 HB ILE A 102 -32.658 -2.421 -11.698 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -30.459 -0.738 -10.527 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -31.330 -2.080 -9.812 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -30.807 -2.599 -13.312 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -32.140 -1.606 -13.947 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -30.662 -0.825 -13.336 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -29.021 -2.707 -10.320 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -30.157 -3.657 -11.306 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -29.272 -2.295 -12.033 1.00 0.00 H new ATOM 1705 N GLU A 103 -35.029 0.448 -11.920 1.00 0.00 N ATOM 1706 CA GLU A 103 -36.358 0.446 -12.520 1.00 0.00 C ATOM 1707 C GLU A 103 -36.269 0.553 -14.040 1.00 0.00 C ATOM 1708 O GLU A 103 -36.441 -0.434 -14.753 1.00 0.00 O ATOM 1709 CB GLU A 103 -37.195 1.600 -11.964 1.00 0.00 C ATOM 1710 CG GLU A 103 -38.297 1.152 -11.018 1.00 0.00 C ATOM 1711 CD GLU A 103 -38.863 2.296 -10.199 1.00 0.00 C ATOM 1712 OE1 GLU A 103 -39.076 3.385 -10.771 1.00 0.00 O ATOM 1713 OE2 GLU A 103 -39.093 2.101 -8.987 1.00 0.00 O ATOM 0 H GLU A 103 -34.906 1.126 -11.168 1.00 0.00 H new ATOM 0 HA GLU A 103 -36.841 -0.498 -12.267 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -36.538 2.295 -11.440 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -37.641 2.147 -12.794 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -39.099 0.690 -11.593 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -37.906 0.388 -10.346 1.00 0.00 H new ATOM 1720 N GLU A 104 -36.000 1.761 -14.527 1.00 0.00 N ATOM 1721 CA GLU A 104 -35.890 1.998 -15.961 1.00 0.00 C ATOM 1722 C GLU A 104 -35.577 3.464 -16.248 1.00 0.00 C ATOM 1723 O GLU A 104 -35.063 4.179 -15.388 1.00 0.00 O ATOM 1724 CB GLU A 104 -37.186 1.595 -16.668 1.00 0.00 C ATOM 1725 CG GLU A 104 -36.961 0.842 -17.969 1.00 0.00 C ATOM 1726 CD GLU A 104 -38.113 1.000 -18.942 1.00 0.00 C ATOM 1727 OE1 GLU A 104 -38.192 2.057 -19.601 1.00 0.00 O ATOM 1728 OE2 GLU A 104 -38.935 0.066 -19.044 1.00 0.00 O ATOM 0 H GLU A 104 -35.855 2.589 -13.950 1.00 0.00 H new ATOM 0 HA GLU A 104 -35.071 1.388 -16.342 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -37.778 0.974 -15.996 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -37.772 2.491 -16.873 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -36.044 1.199 -18.437 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -36.817 -0.216 -17.751 1.00 0.00 H new ATOM 1735 N ALA A 105 -35.890 3.903 -17.463 1.00 0.00 N ATOM 1736 CA ALA A 105 -35.643 5.283 -17.863 1.00 0.00 C ATOM 1737 C ALA A 105 -36.662 5.744 -18.900 1.00 0.00 C ATOM 1738 O ALA A 105 -36.928 6.939 -19.034 1.00 0.00 O ATOM 1739 CB ALA A 105 -34.230 5.430 -18.407 1.00 0.00 C ATOM 0 H ALA A 105 -36.315 3.323 -18.187 1.00 0.00 H new ATOM 0 HA ALA A 105 -35.748 5.916 -16.982 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -34.060 6.465 -18.702 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -33.512 5.149 -17.636 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -34.104 4.781 -19.273 1.00 0.00 H new TER 1745 ALA A 105