USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 158 SER OG : rot -170:sc= 0 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= -0.345 USER MOD Set 2.1: A 22 SER OG : rot 160:sc= -1.11 USER MOD Set 2.2: A 100 SER OG : rot -60:sc= -0.415 USER MOD Set 3.1: A 94 SER OG : rot -132:sc= 0.114 USER MOD Set 3.2: A 96 THR OG1 : rot 160:sc= -0.745 USER MOD Single : A 15 HIS : no HD1:sc= -0.775 K(o=-0.78,f=-1.3) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl -148:sc= -1.75 (180deg=-4.53!) USER MOD Single : A 27 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.553) USER MOD Single : A 28 SER OG : rot -80:sc= 0 USER MOD Single : A 31 THR OG1 : rot 62:sc= 0.636 USER MOD Single : A 33 GLN : amide:sc= -3.23! C(o=-3.2!,f=-7.4!) USER MOD Single : A 35 MET CE :methyl 162:sc= -0.275 (180deg=-0.809) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= -0.791 USER MOD Single : A 46 THR OG1 : rot -171:sc= -0.106 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 35:sc= -0.35 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -1.16 K(o=-1.2,f=-2!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.034) USER MOD Single : A 102 THR OG1 : rot -31:sc= -0.0695 USER MOD Single : A 104 THR OG1 : rot 26:sc= -0.204 USER MOD Single : A 110 GLN : amide:sc= -1.59 K(o=-1.6,f=-9.3!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 168:sc= -0.118 (180deg=-0.284) USER MOD Single : A 128 ASN : amide:sc= -1.13 K(o=-1.1,f=-7.8!) USER MOD Single : A 129 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.383) USER MOD Single : A 130 SER OG : rot -19:sc= 0.364 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.847 USER MOD Single : A 157 THR OG1 : rot 4:sc= 0.0826 USER MOD Single : A 160 LYS NZ :NH3+ -169:sc= -0.0324 (180deg=-0.23) USER MOD Single : A 164 ASN : amide:sc= -0.244 K(o=-0.24,f=-4.8!) USER MOD Single : A 167 LYS NZ :NH3+ -121:sc= 0.631 (180deg=-1.44!) USER MOD Single : A 173 MET CE :methyl 139:sc= -2.63! (180deg=-3.02!) USER MOD Single : A 178 THR OG1 : rot 91:sc= 0.604 USER MOD Single : A 179 LYS NZ :NH3+ 167:sc= -0.0285 (180deg=-0.217) USER MOD Single : A 180 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0823) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc= -0.0551 (180deg=-0.346) USER MOD Single : A 500 GNP O2' : rot -16:sc= 0.103 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.119 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.632 -11.736 -5.453 1.00 0.00 N ATOM 2 CA LEU A 12 18.159 -11.586 -5.309 1.00 0.00 C ATOM 3 C LEU A 12 17.816 -10.333 -4.509 1.00 0.00 C ATOM 4 O LEU A 12 18.315 -10.136 -3.400 1.00 0.00 O ATOM 5 CB LEU A 12 17.560 -12.819 -4.625 1.00 0.00 C ATOM 6 CG LEU A 12 17.327 -14.029 -5.537 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.649 -14.598 -6.034 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.526 -15.097 -4.808 1.00 0.00 C ATOM 0 HA LEU A 12 17.732 -11.490 -6.307 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.221 -13.120 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.609 -12.537 -4.174 1.00 0.00 H new ATOM 0 HG LEU A 12 16.755 -13.697 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.457 -15.455 -6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.185 -13.834 -6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.253 -14.913 -5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.369 -15.949 -5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.073 -15.421 -3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.561 -14.687 -4.509 1.00 0.00 H new ATOM 22 N ALA A 13 16.962 -9.489 -5.080 1.00 0.00 N ATOM 23 CA ALA A 13 16.551 -8.253 -4.423 1.00 0.00 C ATOM 24 C ALA A 13 15.465 -8.514 -3.385 1.00 0.00 C ATOM 25 O ALA A 13 14.693 -9.465 -3.504 1.00 0.00 O ATOM 26 CB ALA A 13 16.065 -7.244 -5.452 1.00 0.00 C ATOM 0 H ALA A 13 16.541 -9.639 -5.997 1.00 0.00 H new ATOM 0 HA ALA A 13 17.419 -7.842 -3.907 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.762 -6.327 -4.947 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.870 -7.023 -6.153 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.215 -7.658 -5.994 1.00 0.00 H new ATOM 32 N LEU A 14 15.412 -7.659 -2.368 1.00 0.00 N ATOM 33 CA LEU A 14 14.420 -7.789 -1.307 1.00 0.00 C ATOM 34 C LEU A 14 13.706 -6.463 -1.071 1.00 0.00 C ATOM 35 O LEU A 14 14.283 -5.528 -0.513 1.00 0.00 O ATOM 36 CB LEU A 14 15.085 -8.267 -0.013 1.00 0.00 C ATOM 37 CG LEU A 14 14.147 -8.419 1.186 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.084 -9.471 0.907 1.00 0.00 C ATOM 39 CD2 LEU A 14 14.940 -8.779 2.435 1.00 0.00 C ATOM 0 H LEU A 14 16.046 -6.868 -2.257 1.00 0.00 H new ATOM 0 HA LEU A 14 13.682 -8.528 -1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.564 -9.228 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.875 -7.564 0.251 1.00 0.00 H new ATOM 0 HG LEU A 14 13.646 -7.466 1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.428 -9.563 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.498 -9.174 0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.564 -10.430 0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.260 -8.884 3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.466 -9.720 2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.663 -7.991 2.647 1.00 0.00 H new ATOM 51 N HIS A 15 12.450 -6.386 -1.501 1.00 0.00 N ATOM 52 CA HIS A 15 11.660 -5.170 -1.337 1.00 0.00 C ATOM 53 C HIS A 15 10.646 -5.326 -0.207 1.00 0.00 C ATOM 54 O HIS A 15 9.941 -6.330 -0.130 1.00 0.00 O ATOM 55 CB HIS A 15 10.938 -4.828 -2.641 1.00 0.00 C ATOM 56 CG HIS A 15 11.841 -4.801 -3.834 1.00 0.00 C ATOM 57 ND1 HIS A 15 12.579 -3.694 -4.195 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.126 -5.757 -4.751 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.280 -3.969 -5.281 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.023 -5.214 -5.637 1.00 0.00 N ATOM 0 H HIS A 15 11.958 -7.150 -1.965 1.00 0.00 H new ATOM 0 HA HIS A 15 12.340 -4.357 -1.080 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.146 -5.558 -2.811 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.458 -3.855 -2.537 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.723 -6.759 -4.779 1.00 0.00 H new ATOM 0 HE1 HIS A 15 13.949 -3.291 -5.790 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.426 -5.695 -6.441 1.00 0.00 H new ATOM 69 N LYS A 16 10.579 -4.324 0.665 1.00 0.00 N ATOM 70 CA LYS A 16 9.652 -4.350 1.793 1.00 0.00 C ATOM 71 C LYS A 16 8.550 -3.310 1.617 1.00 0.00 C ATOM 72 O LYS A 16 8.806 -2.107 1.663 1.00 0.00 O ATOM 73 CB LYS A 16 10.403 -4.094 3.102 1.00 0.00 C ATOM 74 CG LYS A 16 11.488 -5.118 3.395 1.00 0.00 C ATOM 75 CD LYS A 16 12.266 -4.759 4.650 1.00 0.00 C ATOM 76 CE LYS A 16 13.338 -5.791 4.959 1.00 0.00 C ATOM 77 NZ LYS A 16 14.131 -5.423 6.167 1.00 0.00 N ATOM 0 H LYS A 16 11.155 -3.484 0.613 1.00 0.00 H new ATOM 0 HA LYS A 16 9.193 -5.338 1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.853 -3.102 3.064 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.689 -4.089 3.925 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.038 -6.103 3.514 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.170 -5.180 2.547 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.728 -3.780 4.524 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.581 -4.682 5.494 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.872 -6.764 5.113 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.005 -5.889 4.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.852 -6.152 6.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.597 -4.506 6.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.499 -5.354 6.990 1.00 0.00 H new ATOM 91 N VAL A 17 7.322 -3.780 1.416 1.00 0.00 N ATOM 92 CA VAL A 17 6.181 -2.891 1.230 1.00 0.00 C ATOM 93 C VAL A 17 5.310 -2.834 2.481 1.00 0.00 C ATOM 94 O VAL A 17 5.002 -3.861 3.085 1.00 0.00 O ATOM 95 CB VAL A 17 5.317 -3.332 0.033 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.798 -4.749 0.237 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.165 -2.359 -0.183 1.00 0.00 C ATOM 0 H VAL A 17 7.092 -4.773 1.378 1.00 0.00 H new ATOM 0 HA VAL A 17 6.585 -1.898 1.033 1.00 0.00 H new ATOM 0 HB VAL A 17 5.940 -3.326 -0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.190 -5.041 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.640 -5.434 0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.192 -4.788 1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.566 -2.687 -1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.542 -2.329 0.711 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.562 -1.364 -0.382 1.00 0.00 H new ATOM 107 N ILE A 18 4.921 -1.623 2.866 1.00 0.00 N ATOM 108 CA ILE A 18 4.081 -1.421 4.037 1.00 0.00 C ATOM 109 C ILE A 18 2.698 -0.912 3.641 1.00 0.00 C ATOM 110 O ILE A 18 2.557 0.214 3.163 1.00 0.00 O ATOM 111 CB ILE A 18 4.720 -0.409 5.008 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.177 -0.783 5.299 1.00 0.00 C ATOM 113 CG2 ILE A 18 3.919 -0.325 6.298 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.368 -2.230 5.700 1.00 0.00 C ATOM 0 H ILE A 18 5.177 -0.764 2.380 1.00 0.00 H new ATOM 0 HA ILE A 18 3.984 -2.388 4.530 1.00 0.00 H new ATOM 0 HB ILE A 18 4.709 0.573 4.534 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.779 -0.579 4.413 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.555 -0.142 6.096 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.386 0.395 6.970 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.901 -0.005 6.074 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.894 -1.305 6.775 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.425 -2.419 5.890 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.795 -2.436 6.604 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.022 -2.879 4.896 1.00 0.00 H new ATOM 126 N MET A 19 1.679 -1.746 3.837 1.00 0.00 N ATOM 127 CA MET A 19 0.311 -1.361 3.505 1.00 0.00 C ATOM 128 C MET A 19 -0.125 -0.170 4.353 1.00 0.00 C ATOM 129 O MET A 19 -0.532 -0.331 5.502 1.00 0.00 O ATOM 130 CB MET A 19 -0.651 -2.534 3.720 1.00 0.00 C ATOM 131 CG MET A 19 -0.514 -3.645 2.690 1.00 0.00 C ATOM 132 SD MET A 19 -0.702 -3.054 0.998 1.00 0.00 S ATOM 133 CE MET A 19 -2.449 -2.663 0.978 1.00 0.00 C ATOM 0 H MET A 19 1.774 -2.686 4.221 1.00 0.00 H new ATOM 0 HA MET A 19 0.284 -1.078 2.453 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.483 -2.951 4.713 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.674 -2.159 3.701 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.462 -4.117 2.799 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.263 -4.412 2.888 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.849 -2.835 -0.021 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.972 -3.298 1.693 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.591 -1.617 1.250 1.00 0.00 H new ATOM 143 N VAL A 20 -0.028 1.026 3.781 1.00 0.00 N ATOM 144 CA VAL A 20 -0.411 2.244 4.487 1.00 0.00 C ATOM 145 C VAL A 20 -1.763 2.754 3.996 1.00 0.00 C ATOM 146 O VAL A 20 -2.251 2.334 2.947 1.00 0.00 O ATOM 147 CB VAL A 20 0.657 3.347 4.315 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.703 3.837 2.878 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.408 4.504 5.271 1.00 0.00 C ATOM 0 H VAL A 20 0.312 1.178 2.831 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.489 1.998 5.546 1.00 0.00 H new ATOM 0 HB VAL A 20 1.627 2.913 4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.462 4.613 2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.949 3.005 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.269 4.245 2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.175 5.266 5.128 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.573 4.935 5.073 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.444 4.141 6.298 1.00 0.00 H new ATOM 159 N GLY A 21 -2.368 3.656 4.761 1.00 0.00 N ATOM 160 CA GLY A 21 -3.657 4.200 4.383 1.00 0.00 C ATOM 161 C GLY A 21 -4.201 5.176 5.407 1.00 0.00 C ATOM 162 O GLY A 21 -3.448 5.738 6.205 1.00 0.00 O ATOM 0 H GLY A 21 -1.988 4.019 5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.567 4.702 3.420 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.367 3.384 4.251 1.00 0.00 H new ATOM 166 N SER A 22 -5.514 5.377 5.381 1.00 0.00 N ATOM 167 CA SER A 22 -6.172 6.292 6.306 1.00 0.00 C ATOM 168 C SER A 22 -6.067 5.782 7.739 1.00 0.00 C ATOM 169 O SER A 22 -5.661 6.511 8.642 1.00 0.00 O ATOM 170 CB SER A 22 -7.641 6.454 5.926 1.00 0.00 C ATOM 171 OG SER A 22 -8.315 5.208 5.946 1.00 0.00 O ATOM 0 H SER A 22 -6.146 4.916 4.726 1.00 0.00 H new ATOM 0 HA SER A 22 -5.672 7.259 6.242 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.125 7.143 6.618 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.716 6.895 4.932 1.00 0.00 H new ATOM 0 HG SER A 22 -9.280 5.359 6.020 1.00 0.00 H new ATOM 177 N GLY A 23 -6.444 4.522 7.936 1.00 0.00 N ATOM 178 CA GLY A 23 -6.393 3.926 9.257 1.00 0.00 C ATOM 179 C GLY A 23 -7.513 2.932 9.485 1.00 0.00 C ATOM 180 O GLY A 23 -7.508 2.193 10.469 1.00 0.00 O ATOM 0 H GLY A 23 -6.785 3.902 7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.434 3.426 9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.450 4.712 10.010 1.00 0.00 H new ATOM 184 N GLY A 24 -8.479 2.915 8.570 1.00 0.00 N ATOM 185 CA GLY A 24 -9.600 1.999 8.687 1.00 0.00 C ATOM 186 C GLY A 24 -10.247 1.700 7.349 1.00 0.00 C ATOM 187 O GLY A 24 -11.408 2.045 7.125 1.00 0.00 O ATOM 0 H GLY A 24 -8.505 3.520 7.749 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -9.258 1.067 9.138 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.344 2.425 9.360 1.00 0.00 H new ATOM 191 N VAL A 25 -9.497 1.054 6.462 1.00 0.00 N ATOM 192 CA VAL A 25 -9.998 0.708 5.137 1.00 0.00 C ATOM 193 C VAL A 25 -9.825 -0.781 4.852 1.00 0.00 C ATOM 194 O VAL A 25 -10.741 -1.437 4.357 1.00 0.00 O ATOM 195 CB VAL A 25 -9.288 1.528 4.043 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.652 1.016 2.657 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.635 3.003 4.181 1.00 0.00 C ATOM 0 H VAL A 25 -8.537 0.759 6.638 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.061 0.947 5.123 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.212 1.411 4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.138 1.612 1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.350 -0.027 2.564 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.729 1.096 2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.127 3.571 3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.712 3.134 4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.315 3.362 5.159 1.00 0.00 H new ATOM 207 N GLY A 26 -8.647 -1.309 5.168 1.00 0.00 N ATOM 208 CA GLY A 26 -8.383 -2.716 4.938 1.00 0.00 C ATOM 209 C GLY A 26 -6.982 -2.969 4.416 1.00 0.00 C ATOM 210 O GLY A 26 -6.789 -3.785 3.516 1.00 0.00 O ATOM 0 H GLY A 26 -7.872 -0.788 5.579 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.525 -3.265 5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.109 -3.106 4.224 1.00 0.00 H new ATOM 214 N LYS A 27 -6.003 -2.268 4.984 1.00 0.00 N ATOM 215 CA LYS A 27 -4.609 -2.424 4.578 1.00 0.00 C ATOM 216 C LYS A 27 -4.185 -3.888 4.661 1.00 0.00 C ATOM 217 O LYS A 27 -3.308 -4.339 3.924 1.00 0.00 O ATOM 218 CB LYS A 27 -3.707 -1.566 5.469 1.00 0.00 C ATOM 219 CG LYS A 27 -4.092 -0.095 5.488 1.00 0.00 C ATOM 220 CD LYS A 27 -3.329 0.672 6.556 1.00 0.00 C ATOM 221 CE LYS A 27 -3.763 0.268 7.958 1.00 0.00 C ATOM 222 NZ LYS A 27 -3.026 1.025 9.007 1.00 0.00 N ATOM 0 H LYS A 27 -6.150 -1.586 5.728 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.510 -2.094 3.544 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.740 -1.955 6.487 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.677 -1.659 5.126 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.893 0.346 4.511 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.163 -0.001 5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.260 0.492 6.440 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.489 1.742 6.420 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.833 0.440 8.070 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.596 -0.800 8.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.604 1.074 9.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.129 0.543 9.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.830 1.988 8.667 1.00 0.00 H new ATOM 236 N SER A 28 -4.825 -4.618 5.565 1.00 0.00 N ATOM 237 CA SER A 28 -4.545 -6.035 5.776 1.00 0.00 C ATOM 238 C SER A 28 -5.288 -6.899 4.759 1.00 0.00 C ATOM 239 O SER A 28 -4.858 -8.000 4.427 1.00 0.00 O ATOM 240 CB SER A 28 -4.931 -6.446 7.197 1.00 0.00 C ATOM 241 OG SER A 28 -6.314 -6.243 7.430 1.00 0.00 O ATOM 0 H SER A 28 -5.554 -4.246 6.174 1.00 0.00 H new ATOM 0 HA SER A 28 -3.475 -6.192 5.639 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.683 -7.496 7.355 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.350 -5.869 7.916 1.00 0.00 H new ATOM 0 HG SER A 28 -6.477 -5.297 7.627 1.00 0.00 H new ATOM 247 N ALA A 29 -6.421 -6.397 4.296 1.00 0.00 N ATOM 248 CA ALA A 29 -7.251 -7.119 3.340 1.00 0.00 C ATOM 249 C ALA A 29 -6.469 -7.403 2.071 1.00 0.00 C ATOM 250 O ALA A 29 -6.393 -8.546 1.622 1.00 0.00 O ATOM 251 CB ALA A 29 -8.511 -6.326 3.025 1.00 0.00 C ATOM 0 H ALA A 29 -6.791 -5.486 4.568 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.545 -8.070 3.784 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.120 -6.879 2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.080 -6.169 3.941 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.237 -5.361 2.598 1.00 0.00 H new ATOM 257 N LEU A 30 -5.884 -6.359 1.496 1.00 0.00 N ATOM 258 CA LEU A 30 -5.082 -6.518 0.296 1.00 0.00 C ATOM 259 C LEU A 30 -3.885 -7.394 0.620 1.00 0.00 C ATOM 260 O LEU A 30 -3.317 -8.047 -0.256 1.00 0.00 O ATOM 261 CB LEU A 30 -4.596 -5.164 -0.241 1.00 0.00 C ATOM 262 CG LEU A 30 -5.682 -4.135 -0.585 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.853 -4.790 -1.307 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.153 -3.415 0.669 1.00 0.00 C ATOM 0 H LEU A 30 -5.951 -5.401 1.840 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.699 -6.981 -0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.930 -4.722 0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.002 -5.345 -1.137 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.246 -3.399 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.606 -4.036 -1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.501 -5.246 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.291 -5.557 -0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.923 -2.690 0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.563 -4.140 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.311 -2.899 1.130 1.00 0.00 H new ATOM 276 N THR A 31 -3.511 -7.398 1.899 1.00 0.00 N ATOM 277 CA THR A 31 -2.378 -8.182 2.357 1.00 0.00 C ATOM 278 C THR A 31 -2.648 -9.680 2.239 1.00 0.00 C ATOM 279 O THR A 31 -1.866 -10.416 1.637 1.00 0.00 O ATOM 280 CB THR A 31 -2.002 -7.856 3.815 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.718 -6.460 3.950 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.794 -8.668 4.258 1.00 0.00 C ATOM 0 H THR A 31 -3.980 -6.865 2.632 1.00 0.00 H new ATOM 0 HA THR A 31 -1.544 -7.913 1.709 1.00 0.00 H new ATOM 0 HB THR A 31 -2.849 -8.117 4.450 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.520 -5.940 3.733 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.548 -8.420 5.291 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.023 -9.731 4.185 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.056 -8.435 3.617 1.00 0.00 H new ATOM 290 N LEU A 32 -3.760 -10.120 2.819 1.00 0.00 N ATOM 291 CA LEU A 32 -4.136 -11.530 2.794 1.00 0.00 C ATOM 292 C LEU A 32 -4.491 -11.991 1.384 1.00 0.00 C ATOM 293 O LEU A 32 -4.122 -13.089 0.973 1.00 0.00 O ATOM 294 CB LEU A 32 -5.317 -11.778 3.737 1.00 0.00 C ATOM 295 CG LEU A 32 -5.048 -11.467 5.212 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.323 -11.609 6.029 1.00 0.00 C ATOM 297 CD2 LEU A 32 -3.960 -12.379 5.762 1.00 0.00 C ATOM 0 H LEU A 32 -4.419 -9.519 3.314 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.276 -12.109 3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.161 -11.175 3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.617 -12.822 3.651 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.703 -10.436 5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.112 -11.384 7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.075 -10.915 5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.697 -12.630 5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.783 -12.143 6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.277 -13.418 5.672 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.040 -12.230 5.197 1.00 0.00 H new ATOM 309 N GLN A 33 -5.206 -11.147 0.647 1.00 0.00 N ATOM 310 CA GLN A 33 -5.611 -11.480 -0.715 1.00 0.00 C ATOM 311 C GLN A 33 -4.401 -11.799 -1.588 1.00 0.00 C ATOM 312 O GLN A 33 -4.452 -12.685 -2.435 1.00 0.00 O ATOM 313 CB GLN A 33 -6.411 -10.331 -1.333 1.00 0.00 C ATOM 314 CG GLN A 33 -7.760 -10.103 -0.671 1.00 0.00 C ATOM 315 CD GLN A 33 -8.626 -11.346 -0.667 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.565 -12.156 0.258 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.441 -11.503 -1.703 1.00 0.00 N ATOM 0 H GLN A 33 -5.516 -10.230 0.968 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.242 -12.367 -0.666 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.824 -9.415 -1.268 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.566 -10.536 -2.392 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.605 -9.770 0.355 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.284 -9.301 -1.191 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.459 -10.806 -2.448 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.049 -12.320 -1.754 1.00 0.00 H new ATOM 326 N PHE A 34 -3.317 -11.065 -1.385 1.00 0.00 N ATOM 327 CA PHE A 34 -2.099 -11.281 -2.156 1.00 0.00 C ATOM 328 C PHE A 34 -1.393 -12.569 -1.731 1.00 0.00 C ATOM 329 O PHE A 34 -0.659 -13.172 -2.514 1.00 0.00 O ATOM 330 CB PHE A 34 -1.152 -10.089 -1.993 1.00 0.00 C ATOM 331 CG PHE A 34 0.101 -10.200 -2.816 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.105 -9.824 -4.150 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.274 -10.683 -2.256 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.256 -9.926 -4.909 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.427 -10.787 -3.011 1.00 0.00 C ATOM 336 CZ PHE A 34 2.418 -10.407 -4.339 1.00 0.00 C ATOM 0 H PHE A 34 -3.255 -10.316 -0.695 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.380 -11.378 -3.205 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.679 -9.176 -2.270 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.879 -9.993 -0.942 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.801 -9.447 -4.601 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.287 -10.981 -1.218 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.246 -9.630 -5.947 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.334 -11.165 -2.563 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.318 -10.486 -4.930 1.00 0.00 H new ATOM 346 N MET A 35 -1.624 -12.983 -0.489 1.00 0.00 N ATOM 347 CA MET A 35 -0.980 -14.177 0.054 1.00 0.00 C ATOM 348 C MET A 35 -1.681 -15.478 -0.349 1.00 0.00 C ATOM 349 O MET A 35 -1.030 -16.411 -0.821 1.00 0.00 O ATOM 350 CB MET A 35 -0.922 -14.083 1.580 1.00 0.00 C ATOM 351 CG MET A 35 -0.196 -15.246 2.237 1.00 0.00 C ATOM 352 SD MET A 35 1.531 -15.364 1.730 1.00 0.00 S ATOM 353 CE MET A 35 2.174 -13.814 2.354 1.00 0.00 C ATOM 0 H MET A 35 -2.252 -12.510 0.161 1.00 0.00 H new ATOM 0 HA MET A 35 0.024 -14.211 -0.369 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.427 -13.153 1.859 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.938 -14.033 1.971 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.246 -15.135 3.320 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.708 -16.176 1.988 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.261 -13.868 2.411 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.885 -13.004 1.684 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.767 -13.625 3.348 1.00 0.00 H new ATOM 363 N TYR A 36 -2.998 -15.545 -0.170 1.00 0.00 N ATOM 364 CA TYR A 36 -3.741 -16.766 -0.483 1.00 0.00 C ATOM 365 C TYR A 36 -4.666 -16.603 -1.687 1.00 0.00 C ATOM 366 O TYR A 36 -5.249 -17.582 -2.157 1.00 0.00 O ATOM 367 CB TYR A 36 -4.556 -17.206 0.733 1.00 0.00 C ATOM 368 CG TYR A 36 -3.755 -17.231 2.017 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.827 -18.237 2.258 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.921 -16.247 2.984 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.090 -18.263 3.426 1.00 0.00 C ATOM 372 CE2 TYR A 36 -3.187 -16.265 4.154 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.273 -17.275 4.371 1.00 0.00 C ATOM 374 OH TYR A 36 -1.539 -17.297 5.535 1.00 0.00 O ATOM 0 H TYR A 36 -3.569 -14.778 0.186 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.005 -17.528 -0.741 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.404 -16.532 0.856 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.963 -18.200 0.548 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.680 -19.011 1.520 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.636 -15.455 2.818 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.374 -19.053 3.598 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.328 -15.492 4.895 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.787 -16.530 6.093 1.00 0.00 H new ATOM 384 N ASP A 37 -4.802 -15.380 -2.184 1.00 0.00 N ATOM 385 CA ASP A 37 -5.669 -15.121 -3.333 1.00 0.00 C ATOM 386 C ASP A 37 -7.099 -15.566 -3.038 1.00 0.00 C ATOM 387 O ASP A 37 -7.839 -15.958 -3.941 1.00 0.00 O ATOM 388 CB ASP A 37 -5.139 -15.846 -4.574 1.00 0.00 C ATOM 389 CG ASP A 37 -3.773 -15.342 -4.998 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.715 -14.344 -5.747 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.762 -15.944 -4.580 1.00 0.00 O ATOM 0 H ASP A 37 -4.328 -14.556 -1.815 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.671 -14.048 -3.525 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.082 -16.915 -4.370 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.843 -15.716 -5.396 1.00 0.00 H new ATOM 396 N GLU A 38 -7.481 -15.490 -1.766 1.00 0.00 N ATOM 397 CA GLU A 38 -8.818 -15.889 -1.339 1.00 0.00 C ATOM 398 C GLU A 38 -9.277 -15.052 -0.149 1.00 0.00 C ATOM 399 O GLU A 38 -8.504 -14.794 0.773 1.00 0.00 O ATOM 400 CB GLU A 38 -8.832 -17.373 -0.966 1.00 0.00 C ATOM 401 CG GLU A 38 -10.209 -17.896 -0.590 1.00 0.00 C ATOM 402 CD GLU A 38 -10.185 -19.354 -0.174 1.00 0.00 C ATOM 403 OE1 GLU A 38 -10.200 -20.227 -1.068 1.00 0.00 O ATOM 404 OE2 GLU A 38 -10.151 -19.623 1.045 1.00 0.00 O ATOM 0 H GLU A 38 -6.882 -15.155 -1.012 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.505 -15.722 -2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.450 -17.953 -1.806 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.151 -17.535 -0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.611 -17.296 0.226 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.884 -17.775 -1.438 1.00 0.00 H new ATOM 411 N PHE A 39 -10.540 -14.633 -0.172 1.00 0.00 N ATOM 412 CA PHE A 39 -11.098 -13.824 0.907 1.00 0.00 C ATOM 413 C PHE A 39 -11.423 -14.689 2.121 1.00 0.00 C ATOM 414 O PHE A 39 -12.395 -15.444 2.115 1.00 0.00 O ATOM 415 CB PHE A 39 -12.355 -13.092 0.429 1.00 0.00 C ATOM 416 CG PHE A 39 -12.879 -12.085 1.414 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.266 -10.848 1.554 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.986 -12.371 2.196 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.748 -9.919 2.456 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.472 -11.445 3.100 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.852 -10.217 3.229 1.00 0.00 C ATOM 0 H PHE A 39 -11.195 -14.840 -0.926 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.351 -13.087 1.200 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.135 -12.587 -0.511 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.135 -13.825 0.222 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.402 -10.609 0.951 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.475 -13.329 2.098 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.261 -8.960 2.556 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.335 -11.681 3.705 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.231 -9.491 3.934 1.00 0.00 H new ATOM 431 N VAL A 40 -10.599 -14.574 3.160 1.00 0.00 N ATOM 432 CA VAL A 40 -10.796 -15.344 4.383 1.00 0.00 C ATOM 433 C VAL A 40 -10.771 -14.437 5.611 1.00 0.00 C ATOM 434 O VAL A 40 -10.010 -13.471 5.667 1.00 0.00 O ATOM 435 CB VAL A 40 -9.715 -16.433 4.542 1.00 0.00 C ATOM 436 CG1 VAL A 40 -9.993 -17.290 5.768 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.633 -17.293 3.290 1.00 0.00 C ATOM 0 H VAL A 40 -9.789 -13.955 3.178 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.773 -15.821 4.304 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.752 -15.942 4.682 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.219 -18.052 5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.994 -16.662 6.659 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.965 -17.771 5.663 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.865 -18.055 3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.595 -17.774 3.115 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.380 -16.667 2.434 1.00 0.00 H new ATOM 447 N GLU A 41 -11.609 -14.757 6.595 1.00 0.00 N ATOM 448 CA GLU A 41 -11.680 -13.976 7.824 1.00 0.00 C ATOM 449 C GLU A 41 -10.587 -14.397 8.800 1.00 0.00 C ATOM 450 O GLU A 41 -10.700 -15.427 9.466 1.00 0.00 O ATOM 451 CB GLU A 41 -13.054 -14.139 8.478 1.00 0.00 C ATOM 452 CG GLU A 41 -14.198 -13.594 7.639 1.00 0.00 C ATOM 453 CD GLU A 41 -14.077 -12.104 7.387 1.00 0.00 C ATOM 454 OE1 GLU A 41 -14.417 -11.318 8.297 1.00 0.00 O ATOM 455 OE2 GLU A 41 -13.643 -11.722 6.280 1.00 0.00 O ATOM 0 H GLU A 41 -12.247 -15.552 6.563 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.529 -12.927 7.568 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.230 -15.197 8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.050 -13.633 9.443 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.226 -14.119 6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.143 -13.798 8.143 1.00 0.00 H new ATOM 462 N ASP A 42 -9.528 -13.599 8.877 1.00 0.00 N ATOM 463 CA ASP A 42 -8.415 -13.891 9.773 1.00 0.00 C ATOM 464 C ASP A 42 -7.596 -12.636 10.054 1.00 0.00 C ATOM 465 O ASP A 42 -7.411 -11.793 9.176 1.00 0.00 O ATOM 466 CB ASP A 42 -7.520 -14.977 9.172 1.00 0.00 C ATOM 467 CG ASP A 42 -6.932 -14.570 7.836 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.627 -14.719 6.810 1.00 0.00 O ATOM 469 OD2 ASP A 42 -5.774 -14.102 7.816 1.00 0.00 O ATOM 0 H ASP A 42 -9.417 -12.745 8.330 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.826 -14.251 10.716 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.712 -15.203 9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.099 -15.892 9.047 1.00 0.00 H new ATOM 474 N TYR A 43 -7.109 -12.519 11.285 1.00 0.00 N ATOM 475 CA TYR A 43 -6.311 -11.366 11.686 1.00 0.00 C ATOM 476 C TYR A 43 -5.405 -11.718 12.861 1.00 0.00 C ATOM 477 O TYR A 43 -5.817 -12.413 13.789 1.00 0.00 O ATOM 478 CB TYR A 43 -7.225 -10.198 12.061 1.00 0.00 C ATOM 479 CG TYR A 43 -6.478 -8.953 12.491 1.00 0.00 C ATOM 480 CD1 TYR A 43 -5.967 -8.068 11.550 1.00 0.00 C ATOM 481 CD2 TYR A 43 -6.288 -8.664 13.836 1.00 0.00 C ATOM 482 CE1 TYR A 43 -5.286 -6.931 11.939 1.00 0.00 C ATOM 483 CE2 TYR A 43 -5.609 -7.529 14.233 1.00 0.00 C ATOM 484 CZ TYR A 43 -5.109 -6.666 13.280 1.00 0.00 C ATOM 485 OH TYR A 43 -4.432 -5.534 13.671 1.00 0.00 O ATOM 0 H TYR A 43 -7.253 -13.209 12.022 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.685 -11.073 10.843 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.857 -9.955 11.207 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.887 -10.511 12.869 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.104 -8.272 10.498 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.678 -9.338 14.584 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -4.894 -6.253 11.196 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -5.470 -7.318 15.283 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.396 -5.496 14.650 1.00 0.00 H new ATOM 495 N GLU A 44 -4.168 -11.232 12.815 1.00 0.00 N ATOM 496 CA GLU A 44 -3.205 -11.493 13.878 1.00 0.00 C ATOM 497 C GLU A 44 -2.261 -10.303 14.068 1.00 0.00 C ATOM 498 O GLU A 44 -1.416 -10.033 13.216 1.00 0.00 O ATOM 499 CB GLU A 44 -2.399 -12.757 13.567 1.00 0.00 C ATOM 500 CG GLU A 44 -1.824 -12.788 12.160 1.00 0.00 C ATOM 501 CD GLU A 44 -0.894 -13.964 11.939 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.393 -15.065 11.628 1.00 0.00 O ATOM 503 OE2 GLU A 44 0.334 -13.783 12.078 1.00 0.00 O ATOM 0 H GLU A 44 -3.810 -10.656 12.053 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.759 -11.643 14.805 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.583 -12.842 14.285 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.039 -13.628 13.707 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.640 -12.833 11.439 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.283 -11.861 11.972 1.00 0.00 H new ATOM 510 N PRO A 45 -2.394 -9.566 15.191 1.00 0.00 N ATOM 511 CA PRO A 45 -1.540 -8.407 15.476 1.00 0.00 C ATOM 512 C PRO A 45 -0.060 -8.778 15.494 1.00 0.00 C ATOM 513 O PRO A 45 0.312 -9.856 15.959 1.00 0.00 O ATOM 514 CB PRO A 45 -1.993 -7.952 16.868 1.00 0.00 C ATOM 515 CG PRO A 45 -3.369 -8.501 17.020 1.00 0.00 C ATOM 516 CD PRO A 45 -3.381 -9.797 16.263 1.00 0.00 C ATOM 0 HA PRO A 45 -1.637 -7.634 14.714 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.328 -8.331 17.644 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -1.990 -6.865 16.949 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.612 -8.660 18.071 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.112 -7.809 16.622 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.098 -10.637 16.897 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.369 -10.020 15.860 1.00 0.00 H new ATOM 524 N THR A 46 0.779 -7.883 14.984 1.00 0.00 N ATOM 525 CA THR A 46 2.217 -8.123 14.940 1.00 0.00 C ATOM 526 C THR A 46 2.996 -6.920 15.460 1.00 0.00 C ATOM 527 O THR A 46 2.526 -5.784 15.388 1.00 0.00 O ATOM 528 CB THR A 46 2.689 -8.450 13.511 1.00 0.00 C ATOM 529 OG1 THR A 46 4.107 -8.642 13.497 1.00 0.00 O ATOM 530 CG2 THR A 46 2.314 -7.337 12.545 1.00 0.00 C ATOM 0 H THR A 46 0.489 -6.986 14.596 1.00 0.00 H new ATOM 0 HA THR A 46 2.412 -8.981 15.584 1.00 0.00 H new ATOM 0 HB THR A 46 2.194 -9.367 13.191 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.420 -8.703 12.570 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.659 -7.593 11.543 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.231 -7.213 12.535 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.783 -6.406 12.863 1.00 0.00 H new ATOM 538 N LYS A 47 4.192 -7.179 15.980 1.00 0.00 N ATOM 539 CA LYS A 47 5.043 -6.122 16.515 1.00 0.00 C ATOM 540 C LYS A 47 6.214 -5.841 15.577 1.00 0.00 C ATOM 541 O LYS A 47 6.727 -4.724 15.526 1.00 0.00 O ATOM 542 CB LYS A 47 5.566 -6.513 17.899 1.00 0.00 C ATOM 543 CG LYS A 47 6.368 -7.806 17.904 1.00 0.00 C ATOM 544 CD LYS A 47 6.879 -8.148 19.296 1.00 0.00 C ATOM 545 CE LYS A 47 5.739 -8.479 20.245 1.00 0.00 C ATOM 546 NZ LYS A 47 6.234 -8.881 21.591 1.00 0.00 N ATOM 0 H LYS A 47 4.594 -8.114 16.042 1.00 0.00 H new ATOM 0 HA LYS A 47 4.444 -5.215 16.603 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.190 -5.706 18.283 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.722 -6.616 18.581 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.746 -8.621 17.535 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.211 -7.713 17.220 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.561 -8.996 19.236 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.450 -7.308 19.691 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.085 -7.612 20.343 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.139 -9.285 19.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.425 -9.098 22.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.837 -9.723 21.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.786 -8.102 22.005 1.00 0.00 H new ATOM 560 N ALA A 48 6.632 -6.866 14.838 1.00 0.00 N ATOM 561 CA ALA A 48 7.741 -6.731 13.901 1.00 0.00 C ATOM 562 C ALA A 48 7.755 -7.883 12.899 1.00 0.00 C ATOM 563 O ALA A 48 8.567 -7.904 11.974 1.00 0.00 O ATOM 564 CB ALA A 48 9.062 -6.668 14.652 1.00 0.00 C ATOM 0 H ALA A 48 6.219 -7.798 14.871 1.00 0.00 H new ATOM 0 HA ALA A 48 7.606 -5.802 13.347 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.881 -6.567 13.940 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.058 -5.810 15.324 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.195 -7.582 15.231 1.00 0.00 H new ATOM 570 N ASP A 49 6.851 -8.839 13.092 1.00 0.00 N ATOM 571 CA ASP A 49 6.756 -9.993 12.206 1.00 0.00 C ATOM 572 C ASP A 49 6.163 -9.593 10.858 1.00 0.00 C ATOM 573 O ASP A 49 5.160 -8.882 10.798 1.00 0.00 O ATOM 574 CB ASP A 49 5.902 -11.086 12.851 1.00 0.00 C ATOM 575 CG ASP A 49 6.455 -11.532 14.191 1.00 0.00 C ATOM 576 OD1 ASP A 49 6.092 -10.921 15.217 1.00 0.00 O ATOM 577 OD2 ASP A 49 7.253 -12.493 14.212 1.00 0.00 O ATOM 0 H ASP A 49 6.174 -8.837 13.855 1.00 0.00 H new ATOM 0 HA ASP A 49 7.761 -10.380 12.040 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.885 -10.718 12.984 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.845 -11.943 12.180 1.00 0.00 H new ATOM 582 N SER A 50 6.790 -10.053 9.780 1.00 0.00 N ATOM 583 CA SER A 50 6.326 -9.737 8.434 1.00 0.00 C ATOM 584 C SER A 50 6.165 -11.004 7.599 1.00 0.00 C ATOM 585 O SER A 50 6.512 -12.099 8.041 1.00 0.00 O ATOM 586 CB SER A 50 7.306 -8.784 7.747 1.00 0.00 C ATOM 587 OG SER A 50 6.849 -8.426 6.456 1.00 0.00 O ATOM 0 H SER A 50 7.620 -10.645 9.812 1.00 0.00 H new ATOM 0 HA SER A 50 5.353 -9.253 8.518 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.431 -7.887 8.353 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.285 -9.257 7.671 1.00 0.00 H new ATOM 0 HG SER A 50 5.871 -8.360 6.462 1.00 0.00 H new ATOM 593 N TYR A 51 5.637 -10.845 6.389 1.00 0.00 N ATOM 594 CA TYR A 51 5.434 -11.972 5.487 1.00 0.00 C ATOM 595 C TYR A 51 6.453 -11.932 4.356 1.00 0.00 C ATOM 596 O TYR A 51 6.843 -10.857 3.904 1.00 0.00 O ATOM 597 CB TYR A 51 4.017 -11.949 4.912 1.00 0.00 C ATOM 598 CG TYR A 51 2.937 -11.828 5.963 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.537 -12.932 6.705 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.320 -10.608 6.216 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.551 -12.824 7.668 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.334 -10.493 7.177 1.00 0.00 C ATOM 603 CZ TYR A 51 0.953 -11.604 7.900 1.00 0.00 C ATOM 604 OH TYR A 51 -0.027 -11.493 8.859 1.00 0.00 O ATOM 0 H TYR A 51 5.342 -9.945 6.011 1.00 0.00 H new ATOM 0 HA TYR A 51 5.568 -12.894 6.053 1.00 0.00 H new ATOM 0 HB2 TYR A 51 3.930 -11.114 4.217 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.852 -12.861 4.338 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.004 -13.890 6.527 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.616 -9.736 5.652 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.251 -13.692 8.236 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.864 -9.538 7.361 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.344 -10.566 8.897 1.00 0.00 H new ATOM 614 N ARG A 52 6.884 -13.104 3.904 1.00 0.00 N ATOM 615 CA ARG A 52 7.864 -13.184 2.827 1.00 0.00 C ATOM 616 C ARG A 52 7.572 -14.354 1.893 1.00 0.00 C ATOM 617 O ARG A 52 7.156 -15.427 2.329 1.00 0.00 O ATOM 618 CB ARG A 52 9.276 -13.314 3.402 1.00 0.00 C ATOM 619 CG ARG A 52 9.725 -12.095 4.189 1.00 0.00 C ATOM 620 CD ARG A 52 11.162 -12.233 4.664 1.00 0.00 C ATOM 621 NE ARG A 52 11.332 -13.364 5.570 1.00 0.00 N ATOM 622 CZ ARG A 52 12.299 -13.441 6.480 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.177 -12.455 6.606 1.00 0.00 N ATOM 624 NH2 ARG A 52 12.385 -14.503 7.269 1.00 0.00 N ATOM 0 H ARG A 52 6.573 -14.006 4.264 1.00 0.00 H new ATOM 0 HA ARG A 52 7.795 -12.263 2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.317 -14.190 4.050 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.977 -13.488 2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.631 -11.205 3.567 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.069 -11.954 5.048 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.818 -12.357 3.803 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.467 -11.316 5.168 1.00 0.00 H new ATOM 0 HE ARG A 52 10.672 -14.139 5.502 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.112 -11.634 6.004 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.917 -12.517 7.305 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.709 -15.262 7.178 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.127 -14.561 7.967 1.00 0.00 H new ATOM 638 N LYS A 53 7.794 -14.128 0.602 1.00 0.00 N ATOM 639 CA LYS A 53 7.569 -15.149 -0.413 1.00 0.00 C ATOM 640 C LYS A 53 8.356 -14.824 -1.680 1.00 0.00 C ATOM 641 O LYS A 53 8.548 -13.656 -2.017 1.00 0.00 O ATOM 642 CB LYS A 53 6.077 -15.265 -0.733 1.00 0.00 C ATOM 643 CG LYS A 53 5.439 -13.951 -1.156 1.00 0.00 C ATOM 644 CD LYS A 53 3.959 -14.121 -1.468 1.00 0.00 C ATOM 645 CE LYS A 53 3.741 -14.958 -2.720 1.00 0.00 C ATOM 646 NZ LYS A 53 2.295 -15.140 -3.022 1.00 0.00 N ATOM 0 H LYS A 53 8.132 -13.239 0.233 1.00 0.00 H new ATOM 0 HA LYS A 53 7.917 -16.105 -0.022 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.941 -15.998 -1.529 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.555 -15.647 0.144 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.562 -13.214 -0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.954 -13.562 -2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.461 -14.595 -0.622 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.500 -13.141 -1.601 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.231 -14.478 -3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.210 -15.933 -2.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.190 -15.715 -3.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.832 -15.621 -2.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.852 -14.211 -3.171 1.00 0.00 H new ATOM 660 N LYS A 54 8.811 -15.861 -2.376 1.00 0.00 N ATOM 661 CA LYS A 54 9.587 -15.678 -3.598 1.00 0.00 C ATOM 662 C LYS A 54 8.685 -15.539 -4.818 1.00 0.00 C ATOM 663 O LYS A 54 7.811 -16.372 -5.058 1.00 0.00 O ATOM 664 CB LYS A 54 10.552 -16.848 -3.793 1.00 0.00 C ATOM 665 CG LYS A 54 11.612 -16.941 -2.711 1.00 0.00 C ATOM 666 CD LYS A 54 12.551 -18.110 -2.947 1.00 0.00 C ATOM 667 CE LYS A 54 13.610 -18.199 -1.861 1.00 0.00 C ATOM 668 NZ LYS A 54 14.525 -19.355 -2.070 1.00 0.00 N ATOM 0 H LYS A 54 8.656 -16.835 -2.116 1.00 0.00 H new ATOM 0 HA LYS A 54 10.156 -14.754 -3.493 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.984 -17.778 -3.816 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.040 -16.749 -4.762 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.185 -16.014 -2.681 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.132 -17.050 -1.739 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.979 -19.038 -2.977 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.033 -18.001 -3.919 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.190 -17.276 -1.843 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.126 -18.291 -0.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.232 -19.380 -1.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.976 -20.238 -2.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.007 -19.255 -2.986 1.00 0.00 H new ATOM 682 N VAL A 55 8.908 -14.475 -5.584 1.00 0.00 N ATOM 683 CA VAL A 55 8.130 -14.215 -6.788 1.00 0.00 C ATOM 684 C VAL A 55 9.033 -13.731 -7.919 1.00 0.00 C ATOM 685 O VAL A 55 10.009 -13.019 -7.683 1.00 0.00 O ATOM 686 CB VAL A 55 7.033 -13.162 -6.535 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.042 -13.662 -5.495 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.648 -11.839 -6.100 1.00 0.00 C ATOM 0 H VAL A 55 9.625 -13.776 -5.390 1.00 0.00 H new ATOM 0 HA VAL A 55 7.657 -15.155 -7.073 1.00 0.00 H new ATOM 0 HB VAL A 55 6.495 -12.996 -7.468 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.275 -12.905 -5.330 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.575 -14.581 -5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.565 -13.859 -4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.857 -11.110 -5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.214 -11.986 -5.180 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.314 -11.473 -6.881 1.00 0.00 H new ATOM 698 N VAL A 56 8.706 -14.123 -9.146 1.00 0.00 N ATOM 699 CA VAL A 56 9.494 -13.725 -10.305 1.00 0.00 C ATOM 700 C VAL A 56 9.154 -12.302 -10.737 1.00 0.00 C ATOM 701 O VAL A 56 8.004 -11.872 -10.647 1.00 0.00 O ATOM 702 CB VAL A 56 9.277 -14.682 -11.494 1.00 0.00 C ATOM 703 CG1 VAL A 56 7.825 -14.663 -11.940 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.203 -14.323 -12.645 1.00 0.00 C ATOM 0 H VAL A 56 7.903 -14.714 -9.362 1.00 0.00 H new ATOM 0 HA VAL A 56 10.541 -13.770 -10.005 1.00 0.00 H new ATOM 0 HB VAL A 56 9.517 -15.694 -11.169 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.693 -15.345 -12.780 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.187 -14.977 -11.114 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.552 -13.653 -12.246 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.035 -15.010 -13.475 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.000 -13.303 -12.971 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.239 -14.399 -12.315 1.00 0.00 H new ATOM 714 N LEU A 57 10.163 -11.575 -11.203 1.00 0.00 N ATOM 715 CA LEU A 57 9.976 -10.199 -11.651 1.00 0.00 C ATOM 716 C LEU A 57 10.736 -9.947 -12.950 1.00 0.00 C ATOM 717 O LEU A 57 11.950 -9.747 -12.940 1.00 0.00 O ATOM 718 CB LEU A 57 10.446 -9.222 -10.571 1.00 0.00 C ATOM 719 CG LEU A 57 10.247 -7.739 -10.899 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.767 -7.411 -11.030 1.00 0.00 C ATOM 721 CD2 LEU A 57 10.894 -6.866 -9.833 1.00 0.00 C ATOM 0 H LEU A 57 11.121 -11.916 -11.281 1.00 0.00 H new ATOM 0 HA LEU A 57 8.913 -10.040 -11.835 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.916 -9.447 -9.645 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.505 -9.397 -10.382 1.00 0.00 H new ATOM 0 HG LEU A 57 10.729 -7.532 -11.855 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.648 -6.353 -11.263 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.331 -8.010 -11.830 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.260 -7.635 -10.091 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.743 -5.816 -10.082 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.441 -7.078 -8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.962 -7.078 -9.788 1.00 0.00 H new ATOM 733 N ASP A 58 10.011 -9.967 -14.065 1.00 0.00 N ATOM 734 CA ASP A 58 10.611 -9.741 -15.377 1.00 0.00 C ATOM 735 C ASP A 58 11.763 -10.712 -15.627 1.00 0.00 C ATOM 736 O ASP A 58 12.721 -10.387 -16.329 1.00 0.00 O ATOM 737 CB ASP A 58 11.107 -8.297 -15.489 1.00 0.00 C ATOM 738 CG ASP A 58 9.997 -7.286 -15.280 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.672 -6.994 -14.110 1.00 0.00 O ATOM 740 OD2 ASP A 58 9.452 -6.786 -16.286 1.00 0.00 O ATOM 0 H ASP A 58 9.006 -10.138 -14.086 1.00 0.00 H new ATOM 0 HA ASP A 58 9.847 -9.916 -16.134 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.892 -8.127 -14.752 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.553 -8.144 -16.472 1.00 0.00 H new ATOM 745 N GLY A 59 11.656 -11.909 -15.057 1.00 0.00 N ATOM 746 CA GLY A 59 12.693 -12.910 -15.228 1.00 0.00 C ATOM 747 C GLY A 59 13.528 -13.107 -13.977 1.00 0.00 C ATOM 748 O GLY A 59 13.909 -14.230 -13.651 1.00 0.00 O ATOM 0 H GLY A 59 10.869 -12.203 -14.479 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.234 -13.859 -15.507 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.344 -12.616 -16.052 1.00 0.00 H new ATOM 752 N GLU A 60 13.811 -12.013 -13.276 1.00 0.00 N ATOM 753 CA GLU A 60 14.609 -12.076 -12.056 1.00 0.00 C ATOM 754 C GLU A 60 13.716 -12.250 -10.830 1.00 0.00 C ATOM 755 O GLU A 60 12.936 -11.361 -10.486 1.00 0.00 O ATOM 756 CB GLU A 60 15.457 -10.811 -11.909 1.00 0.00 C ATOM 757 CG GLU A 60 16.444 -10.874 -10.756 1.00 0.00 C ATOM 758 CD GLU A 60 17.466 -11.980 -10.926 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.529 -11.718 -11.528 1.00 0.00 O ATOM 760 OE2 GLU A 60 17.204 -13.108 -10.460 1.00 0.00 O ATOM 0 H GLU A 60 13.501 -11.075 -13.531 1.00 0.00 H new ATOM 0 HA GLU A 60 15.269 -12.940 -12.128 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.004 -10.640 -12.836 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.797 -9.955 -11.766 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.960 -9.917 -10.671 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.900 -11.027 -9.824 1.00 0.00 H new ATOM 767 N GLU A 61 13.836 -13.401 -10.176 1.00 0.00 N ATOM 768 CA GLU A 61 13.043 -13.700 -8.988 1.00 0.00 C ATOM 769 C GLU A 61 13.498 -12.868 -7.792 1.00 0.00 C ATOM 770 O GLU A 61 14.619 -13.020 -7.306 1.00 0.00 O ATOM 771 CB GLU A 61 13.136 -15.190 -8.650 1.00 0.00 C ATOM 772 CG GLU A 61 12.405 -15.573 -7.373 1.00 0.00 C ATOM 773 CD GLU A 61 12.544 -17.046 -7.041 1.00 0.00 C ATOM 774 OE1 GLU A 61 11.730 -17.847 -7.545 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.470 -17.397 -6.279 1.00 0.00 O ATOM 0 H GLU A 61 14.478 -14.145 -10.450 1.00 0.00 H new ATOM 0 HA GLU A 61 12.006 -13.443 -9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.728 -15.768 -9.479 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.186 -15.467 -8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.793 -14.980 -6.545 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.348 -15.326 -7.475 1.00 0.00 H new ATOM 782 N VAL A 62 12.617 -11.990 -7.323 1.00 0.00 N ATOM 783 CA VAL A 62 12.913 -11.139 -6.178 1.00 0.00 C ATOM 784 C VAL A 62 11.978 -11.456 -5.015 1.00 0.00 C ATOM 785 O VAL A 62 10.789 -11.709 -5.213 1.00 0.00 O ATOM 786 CB VAL A 62 12.795 -9.644 -6.538 1.00 0.00 C ATOM 787 CG1 VAL A 62 13.770 -9.285 -7.649 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.371 -9.294 -6.940 1.00 0.00 C ATOM 0 H VAL A 62 11.688 -11.850 -7.721 1.00 0.00 H new ATOM 0 HA VAL A 62 13.942 -11.344 -5.882 1.00 0.00 H new ATOM 0 HB VAL A 62 13.049 -9.060 -5.654 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.673 -8.226 -7.890 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.789 -9.490 -7.320 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.548 -9.881 -8.534 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.313 -8.234 -7.189 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.082 -9.887 -7.808 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.696 -9.509 -6.112 1.00 0.00 H new ATOM 798 N GLN A 63 12.521 -11.447 -3.802 1.00 0.00 N ATOM 799 CA GLN A 63 11.733 -11.738 -2.609 1.00 0.00 C ATOM 800 C GLN A 63 10.944 -10.514 -2.167 1.00 0.00 C ATOM 801 O GLN A 63 11.495 -9.422 -2.033 1.00 0.00 O ATOM 802 CB GLN A 63 12.640 -12.210 -1.472 1.00 0.00 C ATOM 803 CG GLN A 63 13.354 -13.519 -1.763 1.00 0.00 C ATOM 804 CD GLN A 63 14.232 -13.975 -0.612 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.427 -15.173 -0.404 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.768 -13.022 0.141 1.00 0.00 N ATOM 0 H GLN A 63 13.503 -11.241 -3.619 1.00 0.00 H new ATOM 0 HA GLN A 63 11.030 -12.533 -2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.383 -11.439 -1.268 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.043 -12.325 -0.567 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.615 -14.291 -1.979 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.966 -13.404 -2.658 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.580 -12.041 -0.067 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.368 -13.270 0.928 1.00 0.00 H new ATOM 815 N ILE A 64 9.648 -10.705 -1.940 1.00 0.00 N ATOM 816 CA ILE A 64 8.780 -9.616 -1.513 1.00 0.00 C ATOM 817 C ILE A 64 8.386 -9.773 -0.047 1.00 0.00 C ATOM 818 O ILE A 64 8.003 -10.857 0.392 1.00 0.00 O ATOM 819 CB ILE A 64 7.508 -9.539 -2.381 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.628 -8.369 -1.934 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.736 -10.851 -2.313 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.462 -8.097 -2.859 1.00 0.00 C ATOM 0 H ILE A 64 9.177 -11.604 -2.045 1.00 0.00 H new ATOM 0 HA ILE A 64 9.343 -8.691 -1.634 1.00 0.00 H new ATOM 0 HB ILE A 64 7.803 -9.370 -3.417 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.247 -8.574 -0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.241 -7.471 -1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.841 -10.779 -2.931 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.365 -11.663 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.449 -11.051 -1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.884 -7.255 -2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.835 -7.860 -3.855 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.825 -8.980 -2.911 1.00 0.00 H new ATOM 834 N ASP A 65 8.488 -8.682 0.703 1.00 0.00 N ATOM 835 CA ASP A 65 8.147 -8.691 2.119 1.00 0.00 C ATOM 836 C ASP A 65 6.990 -7.738 2.401 1.00 0.00 C ATOM 837 O ASP A 65 7.095 -6.535 2.164 1.00 0.00 O ATOM 838 CB ASP A 65 9.363 -8.302 2.962 1.00 0.00 C ATOM 839 CG ASP A 65 9.027 -8.162 4.434 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.657 -7.045 4.854 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.136 -9.167 5.166 1.00 0.00 O ATOM 0 H ASP A 65 8.805 -7.778 0.352 1.00 0.00 H new ATOM 0 HA ASP A 65 7.839 -9.701 2.389 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.142 -9.055 2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.770 -7.360 2.594 1.00 0.00 H new ATOM 846 N ILE A 66 5.890 -8.281 2.911 1.00 0.00 N ATOM 847 CA ILE A 66 4.716 -7.474 3.220 1.00 0.00 C ATOM 848 C ILE A 66 4.545 -7.316 4.726 1.00 0.00 C ATOM 849 O ILE A 66 4.312 -8.289 5.442 1.00 0.00 O ATOM 850 CB ILE A 66 3.437 -8.088 2.619 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.589 -8.229 1.102 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.226 -7.229 2.961 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.430 -8.936 0.435 1.00 0.00 C ATOM 0 H ILE A 66 5.787 -9.274 3.119 1.00 0.00 H new ATOM 0 HA ILE A 66 4.874 -6.492 2.773 1.00 0.00 H new ATOM 0 HB ILE A 66 3.284 -9.079 3.047 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.698 -7.237 0.664 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.508 -8.775 0.888 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.330 -7.675 2.530 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.116 -7.169 4.044 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.364 -6.227 2.554 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.610 -8.997 -0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.333 -9.941 0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.511 -8.379 0.617 1.00 0.00 H new ATOM 865 N LEU A 67 4.656 -6.079 5.195 1.00 0.00 N ATOM 866 CA LEU A 67 4.529 -5.783 6.616 1.00 0.00 C ATOM 867 C LEU A 67 3.411 -4.774 6.870 1.00 0.00 C ATOM 868 O LEU A 67 3.407 -3.678 6.308 1.00 0.00 O ATOM 869 CB LEU A 67 5.867 -5.263 7.154 1.00 0.00 C ATOM 870 CG LEU A 67 5.794 -4.402 8.419 1.00 0.00 C ATOM 871 CD1 LEU A 67 5.159 -5.176 9.562 1.00 0.00 C ATOM 872 CD2 LEU A 67 7.183 -3.921 8.811 1.00 0.00 C ATOM 0 H LEU A 67 4.834 -5.263 4.610 1.00 0.00 H new ATOM 0 HA LEU A 67 4.267 -6.700 7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.511 -6.118 7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.350 -4.680 6.369 1.00 0.00 H new ATOM 0 HG LEU A 67 5.170 -3.534 8.207 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.118 -4.545 10.450 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.149 -5.475 9.282 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.754 -6.064 9.775 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.116 -3.310 9.711 1.00 0.00 H new ATOM 0 HD22 LEU A 67 7.825 -4.781 9.003 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.605 -3.327 8.000 1.00 0.00 H new ATOM 884 N ASP A 68 2.465 -5.159 7.723 1.00 0.00 N ATOM 885 CA ASP A 68 1.334 -4.303 8.067 1.00 0.00 C ATOM 886 C ASP A 68 0.706 -4.750 9.384 1.00 0.00 C ATOM 887 O ASP A 68 0.736 -5.933 9.724 1.00 0.00 O ATOM 888 CB ASP A 68 0.286 -4.333 6.952 1.00 0.00 C ATOM 889 CG ASP A 68 -0.968 -3.563 7.317 1.00 0.00 C ATOM 890 OD1 ASP A 68 -0.960 -2.321 7.188 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.956 -4.201 7.734 1.00 0.00 O ATOM 0 H ASP A 68 2.460 -6.065 8.191 1.00 0.00 H new ATOM 0 HA ASP A 68 1.699 -3.282 8.182 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.715 -3.913 6.042 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.023 -5.368 6.732 1.00 0.00 H new ATOM 896 N THR A 69 0.137 -3.800 10.123 1.00 0.00 N ATOM 897 CA THR A 69 -0.491 -4.108 11.404 1.00 0.00 C ATOM 898 C THR A 69 -1.927 -3.591 11.459 1.00 0.00 C ATOM 899 O THR A 69 -2.870 -4.325 11.166 1.00 0.00 O ATOM 900 CB THR A 69 0.309 -3.514 12.579 1.00 0.00 C ATOM 901 OG1 THR A 69 1.683 -3.912 12.485 1.00 0.00 O ATOM 902 CG2 THR A 69 -0.263 -3.971 13.913 1.00 0.00 C ATOM 0 H THR A 69 0.098 -2.816 9.858 1.00 0.00 H new ATOM 0 HA THR A 69 -0.502 -5.194 11.496 1.00 0.00 H new ATOM 0 HB THR A 69 0.238 -2.428 12.524 1.00 0.00 H new ATOM 0 HG1 THR A 69 2.186 -3.530 13.234 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.319 -3.538 14.726 1.00 0.00 H new ATOM 0 HG22 THR A 69 -1.300 -3.645 13.995 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.219 -5.058 13.974 1.00 0.00 H new ATOM 910 N ALA A 70 -2.084 -2.320 11.829 1.00 0.00 N ATOM 911 CA ALA A 70 -3.406 -1.706 11.929 1.00 0.00 C ATOM 912 C ALA A 70 -3.297 -0.210 12.218 1.00 0.00 C ATOM 913 O ALA A 70 -2.223 0.378 12.090 1.00 0.00 O ATOM 914 CB ALA A 70 -4.223 -2.395 13.014 1.00 0.00 C ATOM 0 H ALA A 70 -1.312 -1.697 12.064 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.912 -1.829 10.971 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -5.206 -1.929 13.080 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.337 -3.451 12.768 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.711 -2.299 13.971 1.00 0.00 H new ATOM 920 N GLY A 71 -4.417 0.399 12.605 1.00 0.00 N ATOM 921 CA GLY A 71 -4.422 1.817 12.912 1.00 0.00 C ATOM 922 C GLY A 71 -3.541 2.150 14.100 1.00 0.00 C ATOM 923 O GLY A 71 -3.970 2.044 15.248 1.00 0.00 O ATOM 0 H GLY A 71 -5.319 -0.066 12.711 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.081 2.377 12.041 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.443 2.139 13.118 1.00 0.00 H new ATOM 927 N LEU A 72 -2.306 2.555 13.822 1.00 0.00 N ATOM 928 CA LEU A 72 -1.357 2.898 14.875 1.00 0.00 C ATOM 929 C LEU A 72 -1.482 4.365 15.276 1.00 0.00 C ATOM 930 O LEU A 72 -0.567 4.935 15.873 1.00 0.00 O ATOM 931 CB LEU A 72 0.068 2.602 14.413 1.00 0.00 C ATOM 932 CG LEU A 72 0.344 1.138 14.075 1.00 0.00 C ATOM 933 CD1 LEU A 72 1.719 0.990 13.449 1.00 0.00 C ATOM 934 CD2 LEU A 72 0.228 0.269 15.319 1.00 0.00 C ATOM 0 H LEU A 72 -1.939 2.654 12.876 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.587 2.288 15.748 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.283 3.209 13.534 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.760 2.916 15.194 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.403 0.804 13.354 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.901 -0.059 13.214 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.768 1.581 12.534 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.477 1.342 14.149 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.428 -0.770 15.057 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.951 0.601 16.064 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.779 0.352 15.729 1.00 0.00 H new ATOM 946 N GLU A 73 -2.619 4.970 14.949 1.00 0.00 N ATOM 947 CA GLU A 73 -2.860 6.371 15.274 1.00 0.00 C ATOM 948 C GLU A 73 -3.102 6.554 16.769 1.00 0.00 C ATOM 949 O GLU A 73 -3.181 7.681 17.261 1.00 0.00 O ATOM 950 CB GLU A 73 -4.057 6.900 14.483 1.00 0.00 C ATOM 951 CG GLU A 73 -3.870 6.820 12.977 1.00 0.00 C ATOM 952 CD GLU A 73 -5.103 7.262 12.212 1.00 0.00 C ATOM 953 OE1 GLU A 73 -5.241 8.477 11.959 1.00 0.00 O ATOM 954 OE2 GLU A 73 -5.929 6.392 11.864 1.00 0.00 O ATOM 0 H GLU A 73 -3.388 4.512 14.459 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.971 6.938 14.999 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.946 6.334 14.762 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.239 7.937 14.764 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.024 7.443 12.686 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.622 5.795 12.699 1.00 0.00 H new ATOM 961 N ASP A 74 -3.222 5.441 17.487 1.00 0.00 N ATOM 962 CA ASP A 74 -3.457 5.481 18.927 1.00 0.00 C ATOM 963 C ASP A 74 -2.242 6.037 19.665 1.00 0.00 C ATOM 964 O ASP A 74 -2.374 6.899 20.533 1.00 0.00 O ATOM 965 CB ASP A 74 -3.786 4.084 19.455 1.00 0.00 C ATOM 966 CG ASP A 74 -4.976 3.463 18.750 1.00 0.00 C ATOM 967 OD1 ASP A 74 -6.122 3.823 19.092 1.00 0.00 O ATOM 968 OD2 ASP A 74 -4.761 2.618 17.856 1.00 0.00 O ATOM 0 H ASP A 74 -3.160 4.501 17.096 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.306 6.141 19.108 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.917 3.438 19.331 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.991 4.142 20.524 1.00 0.00 H new ATOM 973 N TYR A 75 -1.061 5.535 19.314 1.00 0.00 N ATOM 974 CA TYR A 75 0.177 5.978 19.946 1.00 0.00 C ATOM 975 C TYR A 75 0.499 7.420 19.563 1.00 0.00 C ATOM 976 O TYR A 75 -0.308 8.100 18.929 1.00 0.00 O ATOM 977 CB TYR A 75 1.336 5.060 19.552 1.00 0.00 C ATOM 978 CG TYR A 75 1.066 3.594 19.813 1.00 0.00 C ATOM 979 CD1 TYR A 75 0.459 2.797 18.849 1.00 0.00 C ATOM 980 CD2 TYR A 75 1.418 3.008 21.022 1.00 0.00 C ATOM 981 CE1 TYR A 75 0.212 1.457 19.083 1.00 0.00 C ATOM 982 CE2 TYR A 75 1.175 1.668 21.263 1.00 0.00 C ATOM 983 CZ TYR A 75 0.572 0.898 20.291 1.00 0.00 C ATOM 984 OH TYR A 75 0.329 -0.435 20.527 1.00 0.00 O ATOM 0 H TYR A 75 -0.936 4.822 18.596 1.00 0.00 H new ATOM 0 HA TYR A 75 0.040 5.931 21.026 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.553 5.198 18.493 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.228 5.360 20.102 1.00 0.00 H new ATOM 0 HD1 TYR A 75 0.176 3.232 17.902 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.889 3.608 21.786 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.260 0.851 18.324 1.00 0.00 H new ATOM 0 HE2 TYR A 75 1.456 1.227 22.208 1.00 0.00 H new ATOM 0 HH TYR A 75 0.644 -0.671 21.425 1.00 0.00 H new ATOM 994 N ALA A 76 1.685 7.879 19.951 1.00 0.00 N ATOM 995 CA ALA A 76 2.115 9.240 19.653 1.00 0.00 C ATOM 996 C ALA A 76 2.540 9.382 18.196 1.00 0.00 C ATOM 997 O ALA A 76 2.043 10.249 17.477 1.00 0.00 O ATOM 998 CB ALA A 76 3.250 9.648 20.580 1.00 0.00 C ATOM 0 H ALA A 76 2.366 7.327 20.473 1.00 0.00 H new ATOM 0 HA ALA A 76 1.267 9.905 19.818 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.562 10.666 20.347 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.910 9.600 21.614 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.093 8.970 20.444 1.00 0.00 H new ATOM 1004 N ALA A 77 3.462 8.524 17.765 1.00 0.00 N ATOM 1005 CA ALA A 77 3.958 8.559 16.393 1.00 0.00 C ATOM 1006 C ALA A 77 4.813 7.333 16.087 1.00 0.00 C ATOM 1007 O ALA A 77 5.750 7.402 15.291 1.00 0.00 O ATOM 1008 CB ALA A 77 4.752 9.833 16.152 1.00 0.00 C ATOM 0 H ALA A 77 3.880 7.797 18.346 1.00 0.00 H new ATOM 0 HA ALA A 77 3.100 8.547 15.721 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.116 9.846 15.125 1.00 0.00 H new ATOM 0 HB2 ALA A 77 4.111 10.698 16.321 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.599 9.869 16.837 1.00 0.00 H new ATOM 1014 N ILE A 78 4.480 6.212 16.719 1.00 0.00 N ATOM 1015 CA ILE A 78 5.216 4.970 16.517 1.00 0.00 C ATOM 1016 C ILE A 78 5.148 4.520 15.059 1.00 0.00 C ATOM 1017 O ILE A 78 5.949 3.697 14.613 1.00 0.00 O ATOM 1018 CB ILE A 78 4.672 3.849 17.423 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.608 4.327 18.875 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.535 2.599 17.310 1.00 0.00 C ATOM 1021 CD1 ILE A 78 5.920 4.864 19.408 1.00 0.00 C ATOM 0 H ILE A 78 3.704 6.139 17.376 1.00 0.00 H new ATOM 0 HA ILE A 78 6.256 5.166 16.780 1.00 0.00 H new ATOM 0 HB ILE A 78 3.664 3.597 17.094 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.849 5.105 18.957 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.284 3.499 19.505 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.133 1.820 17.958 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.535 2.249 16.278 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.555 2.833 17.613 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.790 5.182 20.443 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.679 4.083 19.361 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.237 5.715 18.805 1.00 0.00 H new ATOM 1033 N ARG A 79 4.188 5.073 14.324 1.00 0.00 N ATOM 1034 CA ARG A 79 4.002 4.735 12.916 1.00 0.00 C ATOM 1035 C ARG A 79 5.309 4.855 12.136 1.00 0.00 C ATOM 1036 O ARG A 79 5.606 4.027 11.274 1.00 0.00 O ATOM 1037 CB ARG A 79 2.946 5.647 12.292 1.00 0.00 C ATOM 1038 CG ARG A 79 1.618 5.640 13.030 1.00 0.00 C ATOM 1039 CD ARG A 79 0.636 6.622 12.413 1.00 0.00 C ATOM 1040 NE ARG A 79 1.149 7.989 12.425 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.489 9.031 11.929 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.715 8.867 11.398 1.00 0.00 N ATOM 1043 NH2 ARG A 79 1.031 10.239 11.967 1.00 0.00 N ATOM 0 H ARG A 79 3.524 5.760 14.682 1.00 0.00 H new ATOM 0 HA ARG A 79 3.668 3.699 12.864 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.330 6.667 12.264 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.779 5.341 11.259 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.193 4.636 13.009 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.781 5.895 14.077 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.422 6.324 11.387 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.307 6.584 12.959 1.00 0.00 H new ATOM 0 HE ARG A 79 2.067 8.154 12.838 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.138 7.939 11.369 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.218 9.669 11.018 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.956 10.370 12.377 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.524 11.038 11.586 1.00 0.00 H new ATOM 1057 N ASP A 80 6.083 5.891 12.445 1.00 0.00 N ATOM 1058 CA ASP A 80 7.358 6.130 11.774 1.00 0.00 C ATOM 1059 C ASP A 80 8.270 4.907 11.867 1.00 0.00 C ATOM 1060 O ASP A 80 8.981 4.578 10.916 1.00 0.00 O ATOM 1061 CB ASP A 80 8.057 7.345 12.388 1.00 0.00 C ATOM 1062 CG ASP A 80 9.385 7.647 11.722 1.00 0.00 C ATOM 1063 OD1 ASP A 80 10.401 7.033 12.115 1.00 0.00 O ATOM 1064 OD2 ASP A 80 9.411 8.497 10.808 1.00 0.00 O ATOM 0 H ASP A 80 5.849 6.581 13.159 1.00 0.00 H new ATOM 0 HA ASP A 80 7.152 6.324 10.721 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.406 8.215 12.305 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.219 7.168 13.451 1.00 0.00 H new ATOM 1069 N ASN A 81 8.244 4.239 13.015 1.00 0.00 N ATOM 1070 CA ASN A 81 9.072 3.056 13.239 1.00 0.00 C ATOM 1071 C ASN A 81 8.774 1.967 12.211 1.00 0.00 C ATOM 1072 O ASN A 81 9.684 1.291 11.728 1.00 0.00 O ATOM 1073 CB ASN A 81 8.845 2.512 14.652 1.00 0.00 C ATOM 1074 CG ASN A 81 9.718 1.312 14.961 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.324 0.168 14.736 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.911 1.568 15.485 1.00 0.00 N ATOM 0 H ASN A 81 7.657 4.496 13.808 1.00 0.00 H new ATOM 0 HA ASN A 81 10.115 3.353 13.129 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.047 3.300 15.378 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.797 2.234 14.766 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.541 0.800 15.718 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.197 2.532 15.655 1.00 0.00 H new ATOM 1083 N TYR A 82 7.498 1.802 11.880 1.00 0.00 N ATOM 1084 CA TYR A 82 7.083 0.789 10.917 1.00 0.00 C ATOM 1085 C TYR A 82 7.391 1.220 9.486 1.00 0.00 C ATOM 1086 O TYR A 82 7.764 0.397 8.650 1.00 0.00 O ATOM 1087 CB TYR A 82 5.589 0.499 11.068 1.00 0.00 C ATOM 1088 CG TYR A 82 5.234 -0.171 12.377 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.091 0.571 13.542 1.00 0.00 C ATOM 1090 CD2 TYR A 82 5.041 -1.545 12.446 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.766 -0.037 14.741 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.716 -2.160 13.640 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.579 -1.402 14.784 1.00 0.00 C ATOM 1094 OH TYR A 82 4.255 -2.011 15.974 1.00 0.00 O ATOM 0 H TYR A 82 6.733 2.357 12.264 1.00 0.00 H new ATOM 0 HA TYR A 82 7.649 -0.120 11.123 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.035 1.434 10.986 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.265 -0.137 10.244 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.236 1.641 13.511 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.147 -2.142 11.552 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.659 0.554 15.638 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.570 -3.229 13.677 1.00 0.00 H new ATOM 0 HH TYR A 82 4.157 -2.976 15.832 1.00 0.00 H new ATOM 1104 N PHE A 83 7.235 2.510 9.209 1.00 0.00 N ATOM 1105 CA PHE A 83 7.500 3.039 7.875 1.00 0.00 C ATOM 1106 C PHE A 83 8.996 3.061 7.580 1.00 0.00 C ATOM 1107 O PHE A 83 9.409 3.180 6.427 1.00 0.00 O ATOM 1108 CB PHE A 83 6.927 4.451 7.730 1.00 0.00 C ATOM 1109 CG PHE A 83 5.427 4.516 7.823 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.631 3.671 7.065 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.814 5.428 8.668 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.253 3.734 7.150 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.437 5.495 8.755 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.656 4.648 7.995 1.00 0.00 C ATOM 0 H PHE A 83 6.928 3.207 9.887 1.00 0.00 H new ATOM 0 HA PHE A 83 7.012 2.380 7.157 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.356 5.087 8.504 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.239 4.862 6.770 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.093 2.956 6.401 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.420 6.094 9.265 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.644 3.069 6.556 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.972 6.210 9.417 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.579 4.700 8.061 1.00 0.00 H new ATOM 1124 N ARG A 84 9.804 2.946 8.630 1.00 0.00 N ATOM 1125 CA ARG A 84 11.255 2.958 8.478 1.00 0.00 C ATOM 1126 C ARG A 84 11.776 1.571 8.121 1.00 0.00 C ATOM 1127 O ARG A 84 12.861 1.432 7.554 1.00 0.00 O ATOM 1128 CB ARG A 84 11.917 3.451 9.764 1.00 0.00 C ATOM 1129 CG ARG A 84 13.296 4.049 9.545 1.00 0.00 C ATOM 1130 CD ARG A 84 13.871 4.607 10.837 1.00 0.00 C ATOM 1131 NE ARG A 84 14.015 3.577 11.862 1.00 0.00 N ATOM 1132 CZ ARG A 84 14.386 3.830 13.113 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.635 5.075 13.496 1.00 0.00 N ATOM 1134 NH2 ARG A 84 14.503 2.837 13.984 1.00 0.00 N ATOM 0 H ARG A 84 9.480 2.844 9.592 1.00 0.00 H new ATOM 0 HA ARG A 84 11.506 3.639 7.665 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.275 4.199 10.230 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.997 2.619 10.464 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.966 3.287 9.147 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.236 4.842 8.799 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.843 5.057 10.636 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.223 5.401 11.209 1.00 0.00 H new ATOM 0 HE ARG A 84 13.820 2.610 11.604 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.542 5.842 12.830 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.919 5.266 14.457 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.308 1.879 13.694 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.788 3.032 14.944 1.00 0.00 H new ATOM 1148 N SER A 85 10.997 0.547 8.454 1.00 0.00 N ATOM 1149 CA SER A 85 11.381 -0.831 8.164 1.00 0.00 C ATOM 1150 C SER A 85 10.860 -1.259 6.797 1.00 0.00 C ATOM 1151 O SER A 85 10.949 -2.430 6.426 1.00 0.00 O ATOM 1152 CB SER A 85 10.846 -1.773 9.245 1.00 0.00 C ATOM 1153 OG SER A 85 11.388 -1.452 10.515 1.00 0.00 O ATOM 0 H SER A 85 10.097 0.644 8.924 1.00 0.00 H new ATOM 0 HA SER A 85 12.470 -0.885 8.155 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.759 -1.708 9.283 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.095 -2.803 8.990 1.00 0.00 H new ATOM 0 HG SER A 85 11.029 -2.067 11.189 1.00 0.00 H new ATOM 1159 N GLY A 86 10.317 -0.301 6.052 1.00 0.00 N ATOM 1160 CA GLY A 86 9.791 -0.593 4.732 1.00 0.00 C ATOM 1161 C GLY A 86 10.291 0.382 3.686 1.00 0.00 C ATOM 1162 O GLY A 86 10.260 1.595 3.893 1.00 0.00 O ATOM 0 H GLY A 86 10.232 0.674 6.340 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.074 -1.606 4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.702 -0.563 4.762 1.00 0.00 H new ATOM 1166 N GLU A 87 10.753 -0.148 2.558 1.00 0.00 N ATOM 1167 CA GLU A 87 11.267 0.685 1.477 1.00 0.00 C ATOM 1168 C GLU A 87 10.128 1.312 0.679 1.00 0.00 C ATOM 1169 O GLU A 87 10.101 2.525 0.468 1.00 0.00 O ATOM 1170 CB GLU A 87 12.159 -0.143 0.550 1.00 0.00 C ATOM 1171 CG GLU A 87 13.286 -0.860 1.275 1.00 0.00 C ATOM 1172 CD GLU A 87 14.224 0.093 1.990 1.00 0.00 C ATOM 1173 OE1 GLU A 87 13.957 0.419 3.165 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.226 0.513 1.374 1.00 0.00 O ATOM 0 H GLU A 87 10.782 -1.150 2.369 1.00 0.00 H new ATOM 0 HA GLU A 87 11.857 1.487 1.920 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.546 -0.879 0.030 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.585 0.511 -0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.862 -1.556 1.998 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.854 -1.452 0.558 1.00 0.00 H new ATOM 1181 N GLY A 88 9.189 0.479 0.240 1.00 0.00 N ATOM 1182 CA GLY A 88 8.060 0.969 -0.529 1.00 0.00 C ATOM 1183 C GLY A 88 6.841 1.236 0.329 1.00 0.00 C ATOM 1184 O GLY A 88 6.764 0.777 1.468 1.00 0.00 O ATOM 0 H GLY A 88 9.190 -0.528 0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.346 1.887 -1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.805 0.240 -1.298 1.00 0.00 H new ATOM 1188 N PHE A 89 5.886 1.980 -0.221 1.00 0.00 N ATOM 1189 CA PHE A 89 4.663 2.308 0.502 1.00 0.00 C ATOM 1190 C PHE A 89 3.440 2.150 -0.397 1.00 0.00 C ATOM 1191 O PHE A 89 3.483 2.477 -1.582 1.00 0.00 O ATOM 1192 CB PHE A 89 4.721 3.743 1.035 1.00 0.00 C ATOM 1193 CG PHE A 89 5.980 4.065 1.791 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.110 4.504 1.121 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.030 3.936 3.170 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.267 4.812 1.811 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.184 4.240 3.865 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.305 4.680 3.185 1.00 0.00 C ATOM 0 H PHE A 89 5.936 2.366 -1.164 1.00 0.00 H new ATOM 0 HA PHE A 89 4.577 1.616 1.340 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.625 4.435 0.198 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.864 3.912 1.688 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.087 4.607 0.046 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.157 3.594 3.707 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.140 5.155 1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.211 4.134 4.939 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.208 4.920 3.727 1.00 0.00 H new ATOM 1208 N LEU A 90 2.351 1.645 0.176 1.00 0.00 N ATOM 1209 CA LEU A 90 1.113 1.452 -0.571 1.00 0.00 C ATOM 1210 C LEU A 90 -0.052 2.164 0.107 1.00 0.00 C ATOM 1211 O LEU A 90 -0.576 1.690 1.114 1.00 0.00 O ATOM 1212 CB LEU A 90 0.791 -0.041 -0.710 1.00 0.00 C ATOM 1213 CG LEU A 90 1.480 -0.758 -1.873 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.079 -2.224 -1.903 1.00 0.00 C ATOM 1215 CD2 LEU A 90 1.136 -0.089 -3.195 1.00 0.00 C ATOM 0 H LEU A 90 2.301 1.362 1.155 1.00 0.00 H new ATOM 0 HA LEU A 90 1.257 1.880 -1.563 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.067 -0.542 0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -0.287 -0.153 -0.824 1.00 0.00 H new ATOM 0 HG LEU A 90 2.558 -0.694 -1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.577 -2.721 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.373 -2.701 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.001 -2.303 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.636 -0.614 -4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.058 -0.122 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.468 0.949 -3.175 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.459 3.301 -0.453 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.567 4.071 0.103 1.00 0.00 C ATOM 1229 C LEU A 91 -2.895 3.493 -0.368 1.00 0.00 C ATOM 1230 O LEU A 91 -3.108 3.308 -1.566 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.463 5.540 -0.313 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.445 6.481 0.390 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.824 7.041 1.660 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.881 7.607 -0.541 1.00 0.00 C ATOM 0 H LEU A 91 -0.039 3.708 -1.289 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.516 4.011 1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.448 5.886 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.623 5.610 -1.389 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.332 5.909 0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.534 7.708 2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.573 6.222 2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.919 7.595 1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.578 8.262 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.008 8.181 -0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.369 7.184 -1.419 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.787 3.207 0.576 1.00 0.00 N ATOM 1247 CA VAL A 92 -5.085 2.636 0.236 1.00 0.00 C ATOM 1248 C VAL A 92 -6.228 3.335 0.968 1.00 0.00 C ATOM 1249 O VAL A 92 -6.140 3.617 2.163 1.00 0.00 O ATOM 1250 CB VAL A 92 -5.136 1.131 0.562 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.481 0.540 0.170 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -4.001 0.394 -0.132 1.00 0.00 C ATOM 0 H VAL A 92 -3.637 3.360 1.573 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.211 2.784 -0.837 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.014 1.011 1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.495 -0.523 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.275 1.046 0.720 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.639 0.673 -0.900 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.054 -0.667 0.111 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.088 0.524 -1.211 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -3.046 0.796 0.206 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.301 3.608 0.230 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.484 4.247 0.791 1.00 0.00 C ATOM 1264 C PHE A 93 -9.739 3.742 0.085 1.00 0.00 C ATOM 1265 O PHE A 93 -9.734 3.524 -1.127 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.391 5.774 0.688 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.103 6.291 -0.694 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.112 6.384 -1.639 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.825 6.695 -1.041 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.851 6.868 -2.906 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.558 7.179 -2.306 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.572 7.266 -3.241 1.00 0.00 C ATOM 0 H PHE A 93 -7.373 3.394 -0.765 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.542 3.986 1.848 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.329 6.206 1.035 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.610 6.124 1.363 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.114 6.074 -1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.029 6.631 -0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.646 6.935 -3.634 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.557 7.490 -2.565 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.365 7.644 -4.231 1.00 0.00 H new ATOM 1282 N SER A 94 -10.809 3.545 0.848 1.00 0.00 N ATOM 1283 CA SER A 94 -12.063 3.055 0.287 1.00 0.00 C ATOM 1284 C SER A 94 -12.829 4.171 -0.411 1.00 0.00 C ATOM 1285 O SER A 94 -12.828 5.317 0.039 1.00 0.00 O ATOM 1286 CB SER A 94 -12.934 2.434 1.380 1.00 0.00 C ATOM 1287 OG SER A 94 -14.232 2.138 0.892 1.00 0.00 O ATOM 0 H SER A 94 -10.833 3.716 1.853 1.00 0.00 H new ATOM 0 HA SER A 94 -11.818 2.292 -0.451 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.464 1.522 1.749 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.007 3.119 2.224 1.00 0.00 H new ATOM 0 HG SER A 94 -14.903 2.480 1.519 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.479 3.823 -1.515 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.258 4.787 -2.278 1.00 0.00 C ATOM 1295 C ILE A 95 -15.552 5.129 -1.554 1.00 0.00 C ATOM 1296 O ILE A 95 -16.048 6.253 -1.638 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.586 4.257 -3.686 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.230 2.873 -3.598 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.328 4.212 -4.540 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.820 2.395 -4.906 1.00 0.00 C ATOM 0 H ILE A 95 -13.481 2.879 -1.901 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.650 5.687 -2.377 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.297 4.935 -4.158 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.482 2.154 -3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -16.014 2.894 -2.841 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.575 3.835 -5.533 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.911 5.215 -4.626 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.595 3.553 -4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.259 1.407 -4.768 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.591 3.092 -5.234 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.036 2.341 -5.661 1.00 0.00 H new ATOM 1312 N THR A 96 -16.095 4.148 -0.839 1.00 0.00 N ATOM 1313 CA THR A 96 -17.327 4.340 -0.085 1.00 0.00 C ATOM 1314 C THR A 96 -17.060 5.134 1.189 1.00 0.00 C ATOM 1315 O THR A 96 -17.976 5.412 1.962 1.00 0.00 O ATOM 1316 CB THR A 96 -17.978 2.992 0.285 1.00 0.00 C ATOM 1317 OG1 THR A 96 -17.029 2.158 0.962 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.495 2.279 -0.956 1.00 0.00 C ATOM 0 H THR A 96 -15.699 3.211 -0.767 1.00 0.00 H new ATOM 0 HA THR A 96 -18.013 4.896 -0.724 1.00 0.00 H new ATOM 0 HB THR A 96 -18.822 3.192 0.946 1.00 0.00 H new ATOM 0 HG1 THR A 96 -17.504 1.465 1.467 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.949 1.331 -0.668 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.239 2.903 -1.451 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.667 2.092 -1.639 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.796 5.495 1.396 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.395 6.258 2.572 1.00 0.00 C ATOM 1328 C GLU A 97 -14.522 7.445 2.176 1.00 0.00 C ATOM 1329 O GLU A 97 -13.306 7.314 2.034 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.640 5.358 3.554 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.468 4.198 4.082 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.620 4.653 4.956 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -16.374 4.990 6.133 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -17.768 4.671 4.465 1.00 0.00 O ATOM 0 H GLU A 97 -15.030 5.270 0.761 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.295 6.637 3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.751 4.964 3.062 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.297 5.961 4.395 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.859 3.624 3.242 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.825 3.529 4.654 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.152 8.602 1.992 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.435 9.814 1.612 1.00 0.00 C ATOM 1343 C HIS A 98 -13.447 10.229 2.700 1.00 0.00 C ATOM 1344 O HIS A 98 -12.538 11.023 2.456 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.422 10.951 1.338 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.770 12.211 0.858 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.522 13.291 1.680 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.314 12.562 -0.368 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.943 14.250 0.981 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.805 13.833 -0.264 1.00 0.00 N ATOM 0 H HIS A 98 -16.159 8.725 2.100 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.874 9.603 0.702 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.146 10.620 0.593 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.979 11.165 2.250 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.345 11.955 -1.261 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.635 15.212 1.363 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.388 14.368 -1.025 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.629 9.687 3.900 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.757 10.008 5.022 1.00 0.00 C ATOM 1361 C GLU A 99 -11.403 9.338 4.845 1.00 0.00 C ATOM 1362 O GLU A 99 -10.388 9.807 5.359 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.394 9.569 6.343 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.710 10.270 6.645 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.562 11.776 6.736 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -14.173 12.269 7.816 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.836 12.462 5.729 1.00 0.00 O ATOM 0 H GLU A 99 -14.372 9.024 4.119 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.615 11.088 5.049 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.563 8.493 6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.694 9.761 7.156 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.434 10.026 5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.112 9.891 7.585 1.00 0.00 H new ATOM 1374 N SER A 100 -11.403 8.231 4.115 1.00 0.00 N ATOM 1375 CA SER A 100 -10.186 7.477 3.865 1.00 0.00 C ATOM 1376 C SER A 100 -9.237 8.239 2.943 1.00 0.00 C ATOM 1377 O SER A 100 -8.064 8.418 3.261 1.00 0.00 O ATOM 1378 CB SER A 100 -10.532 6.120 3.254 1.00 0.00 C ATOM 1379 OG SER A 100 -11.430 5.403 4.083 1.00 0.00 O ATOM 0 H SER A 100 -12.238 7.835 3.684 1.00 0.00 H new ATOM 0 HA SER A 100 -9.679 7.328 4.818 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.977 6.264 2.269 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.621 5.539 3.111 1.00 0.00 H new ATOM 0 HG SER A 100 -11.018 5.255 4.960 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.753 8.684 1.801 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.953 9.424 0.825 1.00 0.00 C ATOM 1387 C PHE A 101 -8.314 10.666 1.449 1.00 0.00 C ATOM 1388 O PHE A 101 -7.195 11.045 1.103 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.836 9.827 -0.363 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.267 10.940 -1.200 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.350 10.675 -2.203 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.655 12.252 -0.981 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.828 11.698 -2.972 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.137 13.279 -1.746 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.222 13.003 -2.743 1.00 0.00 C ATOM 0 H PHE A 101 -10.725 8.545 1.526 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.148 8.774 0.482 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.995 8.954 -0.997 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.814 10.131 0.011 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.039 9.657 -2.387 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.371 12.474 -0.203 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.113 11.478 -3.751 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.447 14.297 -1.565 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.815 13.804 -3.342 1.00 0.00 H new ATOM 1405 N THR A 102 -9.041 11.297 2.358 1.00 0.00 N ATOM 1406 CA THR A 102 -8.565 12.507 3.024 1.00 0.00 C ATOM 1407 C THR A 102 -7.451 12.205 4.020 1.00 0.00 C ATOM 1408 O THR A 102 -6.377 12.800 3.964 1.00 0.00 O ATOM 1409 CB THR A 102 -9.709 13.232 3.756 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.315 12.357 4.715 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.760 13.717 2.769 1.00 0.00 C ATOM 0 H THR A 102 -9.968 10.992 2.655 1.00 0.00 H new ATOM 0 HA THR A 102 -8.171 13.154 2.240 1.00 0.00 H new ATOM 0 HB THR A 102 -9.289 14.096 4.271 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.256 11.432 4.397 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.558 14.226 3.309 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.303 14.408 2.061 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.173 12.865 2.229 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.718 11.277 4.935 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.740 10.900 5.950 1.00 0.00 C ATOM 1421 C ALA A 103 -5.478 10.333 5.309 1.00 0.00 C ATOM 1422 O ALA A 103 -4.365 10.612 5.755 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.344 9.896 6.917 1.00 0.00 C ATOM 0 H ALA A 103 -8.603 10.773 4.994 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.462 11.796 6.505 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.603 9.624 7.669 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.212 10.339 7.406 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.651 9.004 6.371 1.00 0.00 H new ATOM 1429 N THR A 104 -5.661 9.534 4.261 1.00 0.00 N ATOM 1430 CA THR A 104 -4.541 8.933 3.549 1.00 0.00 C ATOM 1431 C THR A 104 -3.572 10.006 3.069 1.00 0.00 C ATOM 1432 O THR A 104 -2.365 9.782 2.989 1.00 0.00 O ATOM 1433 CB THR A 104 -5.018 8.119 2.333 1.00 0.00 C ATOM 1434 OG1 THR A 104 -6.016 8.847 1.612 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.576 6.772 2.760 1.00 0.00 C ATOM 0 H THR A 104 -6.577 9.288 3.887 1.00 0.00 H new ATOM 0 HA THR A 104 -4.038 8.265 4.249 1.00 0.00 H new ATOM 0 HB THR A 104 -4.157 7.947 1.687 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.897 9.807 1.768 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.905 6.219 1.880 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.802 6.205 3.277 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.422 6.925 3.430 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.119 11.173 2.756 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.314 12.292 2.280 1.00 0.00 C ATOM 1445 C ALA A 105 -2.326 12.750 3.347 1.00 0.00 C ATOM 1446 O ALA A 105 -1.204 13.153 3.036 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.209 13.447 1.855 1.00 0.00 C ATOM 0 H ALA A 105 -5.117 11.370 2.823 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.744 11.954 1.415 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.593 14.274 1.502 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.870 13.119 1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.806 13.776 2.705 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.750 12.687 4.605 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.901 13.092 5.719 1.00 0.00 C ATOM 1455 C GLU A 106 -0.713 12.148 5.871 1.00 0.00 C ATOM 1456 O GLU A 106 0.426 12.588 6.023 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.709 13.128 7.019 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.810 14.174 7.023 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.575 14.210 8.332 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -5.570 13.465 8.459 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -4.178 14.981 9.232 1.00 0.00 O ATOM 0 H GLU A 106 -3.676 12.359 4.878 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.522 14.092 5.508 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.152 12.146 7.189 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.033 13.321 7.852 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.375 15.155 6.834 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.503 13.970 6.207 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.989 10.847 5.826 1.00 0.00 N ATOM 1469 CA PHE A 107 0.055 9.834 5.957 1.00 0.00 C ATOM 1470 C PHE A 107 1.125 10.004 4.887 1.00 0.00 C ATOM 1471 O PHE A 107 2.302 9.734 5.125 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.548 8.432 5.865 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.256 7.998 7.115 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.470 8.562 7.473 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.706 7.026 7.934 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -3.123 8.164 8.623 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.353 6.622 9.085 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.564 7.192 9.431 1.00 0.00 C ATOM 0 H PHE A 107 -1.928 10.469 5.700 1.00 0.00 H new ATOM 0 HA PHE A 107 0.521 9.962 6.934 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.249 8.402 5.031 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.245 7.719 5.641 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.911 9.322 6.845 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.241 6.579 7.669 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.069 8.612 8.890 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.914 5.862 9.714 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.072 6.878 10.331 1.00 0.00 H new ATOM 1488 N ARG A 108 0.708 10.453 3.707 1.00 0.00 N ATOM 1489 CA ARG A 108 1.629 10.659 2.594 1.00 0.00 C ATOM 1490 C ARG A 108 2.818 11.512 3.027 1.00 0.00 C ATOM 1491 O ARG A 108 3.962 11.221 2.681 1.00 0.00 O ATOM 1492 CB ARG A 108 0.895 11.318 1.420 1.00 0.00 C ATOM 1493 CG ARG A 108 1.737 11.459 0.160 1.00 0.00 C ATOM 1494 CD ARG A 108 2.468 12.791 0.119 1.00 0.00 C ATOM 1495 NE ARG A 108 3.393 12.871 -1.009 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.136 13.940 -1.282 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.055 15.021 -0.519 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.959 13.929 -2.322 1.00 0.00 N ATOM 0 H ARG A 108 -0.264 10.682 3.497 1.00 0.00 H new ATOM 0 HA ARG A 108 2.008 9.689 2.273 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.006 10.732 1.186 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.553 12.306 1.728 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.461 10.645 0.113 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.097 11.368 -0.718 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.742 13.601 0.051 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.018 12.932 1.050 1.00 0.00 H new ATOM 0 HE ARG A 108 3.474 12.060 -1.623 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.422 15.035 0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.626 15.839 -0.731 1.00 0.00 H new ATOM 0 HH21 ARG A 108 5.023 13.100 -2.913 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.528 14.749 -2.531 1.00 0.00 H new ATOM 1512 N GLU A 109 2.536 12.566 3.788 1.00 0.00 N ATOM 1513 CA GLU A 109 3.581 13.461 4.273 1.00 0.00 C ATOM 1514 C GLU A 109 4.432 12.786 5.346 1.00 0.00 C ATOM 1515 O GLU A 109 5.647 12.977 5.399 1.00 0.00 O ATOM 1516 CB GLU A 109 2.960 14.744 4.830 1.00 0.00 C ATOM 1517 CG GLU A 109 2.060 15.463 3.838 1.00 0.00 C ATOM 1518 CD GLU A 109 1.486 16.749 4.400 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.644 16.671 5.320 1.00 0.00 O ATOM 1520 OE2 GLU A 109 1.880 17.834 3.922 1.00 0.00 O ATOM 0 H GLU A 109 1.593 12.821 4.082 1.00 0.00 H new ATOM 0 HA GLU A 109 4.228 13.710 3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.383 14.501 5.722 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.757 15.419 5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.627 15.687 2.934 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.244 14.801 3.547 1.00 0.00 H new ATOM 1527 N GLN A 110 3.783 11.996 6.200 1.00 0.00 N ATOM 1528 CA GLN A 110 4.476 11.295 7.278 1.00 0.00 C ATOM 1529 C GLN A 110 5.497 10.313 6.720 1.00 0.00 C ATOM 1530 O GLN A 110 6.505 10.012 7.361 1.00 0.00 O ATOM 1531 CB GLN A 110 3.474 10.552 8.157 1.00 0.00 C ATOM 1532 CG GLN A 110 2.225 11.357 8.471 1.00 0.00 C ATOM 1533 CD GLN A 110 2.509 12.610 9.281 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.568 13.223 9.160 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.555 12.997 10.121 1.00 0.00 N ATOM 0 H GLN A 110 2.778 11.826 6.166 1.00 0.00 H new ATOM 0 HA GLN A 110 5.000 12.037 7.880 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.184 9.626 7.660 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.961 10.273 9.092 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.738 11.638 7.538 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.524 10.728 9.020 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.690 12.461 10.192 1.00 0.00 H new ATOM 0 HE22 GLN A 110 1.688 13.830 10.694 1.00 0.00 H new ATOM 1544 N ILE A 111 5.222 9.813 5.524 1.00 0.00 N ATOM 1545 CA ILE A 111 6.101 8.862 4.861 1.00 0.00 C ATOM 1546 C ILE A 111 7.505 9.437 4.683 1.00 0.00 C ATOM 1547 O ILE A 111 8.500 8.719 4.782 1.00 0.00 O ATOM 1548 CB ILE A 111 5.532 8.461 3.486 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.256 7.634 3.664 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.566 7.691 2.677 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.546 7.321 2.364 1.00 0.00 C ATOM 0 H ILE A 111 4.388 10.054 4.989 1.00 0.00 H new ATOM 0 HA ILE A 111 6.163 7.978 5.496 1.00 0.00 H new ATOM 0 HB ILE A 111 5.284 9.368 2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.507 6.699 4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.573 8.173 4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.142 7.418 1.710 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.447 8.315 2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.851 6.787 3.216 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.652 6.733 2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.263 8.251 1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.211 6.753 1.713 1.00 0.00 H new ATOM 1563 N LEU A 112 7.575 10.734 4.417 1.00 0.00 N ATOM 1564 CA LEU A 112 8.850 11.411 4.205 1.00 0.00 C ATOM 1565 C LEU A 112 9.704 11.446 5.472 1.00 0.00 C ATOM 1566 O LEU A 112 10.927 11.553 5.394 1.00 0.00 O ATOM 1567 CB LEU A 112 8.607 12.830 3.689 1.00 0.00 C ATOM 1568 CG LEU A 112 7.795 12.914 2.394 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.643 14.360 1.950 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.449 12.082 1.296 1.00 0.00 C ATOM 0 H LEU A 112 6.760 11.343 4.342 1.00 0.00 H new ATOM 0 HA LEU A 112 9.405 10.841 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.091 13.399 4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.571 13.313 3.528 1.00 0.00 H new ATOM 0 HG LEU A 112 6.802 12.509 2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.063 14.398 1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.129 14.927 2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.628 14.793 1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.857 12.154 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.455 12.456 1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.503 11.040 1.612 1.00 0.00 H new ATOM 1582 N ARG A 113 9.061 11.373 6.635 1.00 0.00 N ATOM 1583 CA ARG A 113 9.780 11.409 7.911 1.00 0.00 C ATOM 1584 C ARG A 113 10.926 10.399 7.947 1.00 0.00 C ATOM 1585 O ARG A 113 12.061 10.750 8.272 1.00 0.00 O ATOM 1586 CB ARG A 113 8.824 11.123 9.070 1.00 0.00 C ATOM 1587 CG ARG A 113 7.760 12.185 9.267 1.00 0.00 C ATOM 1588 CD ARG A 113 6.823 11.828 10.409 1.00 0.00 C ATOM 1589 NE ARG A 113 5.870 12.898 10.692 1.00 0.00 N ATOM 1590 CZ ARG A 113 5.023 12.879 11.717 1.00 0.00 C ATOM 1591 NH1 ARG A 113 5.013 11.849 12.555 1.00 0.00 N ATOM 1592 NH2 ARG A 113 4.185 13.889 11.908 1.00 0.00 N ATOM 0 H ARG A 113 8.048 11.289 6.723 1.00 0.00 H new ATOM 0 HA ARG A 113 10.200 12.410 8.014 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.337 10.163 8.898 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.402 11.027 9.989 1.00 0.00 H new ATOM 0 HG2 ARG A 113 8.235 13.144 9.471 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.187 12.302 8.347 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.280 10.916 10.161 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.407 11.617 11.305 1.00 0.00 H new ATOM 0 HE ARG A 113 5.853 13.705 10.068 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.656 11.070 12.413 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.362 11.837 13.340 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.189 14.683 11.268 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.536 13.872 12.695 1.00 0.00 H new ATOM 1606 N VAL A 114 10.627 9.149 7.608 1.00 0.00 N ATOM 1607 CA VAL A 114 11.636 8.093 7.613 1.00 0.00 C ATOM 1608 C VAL A 114 12.664 8.293 6.504 1.00 0.00 C ATOM 1609 O VAL A 114 13.714 7.651 6.495 1.00 0.00 O ATOM 1610 CB VAL A 114 10.992 6.702 7.466 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.289 6.304 8.753 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.018 6.685 6.301 1.00 0.00 C ATOM 0 H VAL A 114 9.696 8.842 7.327 1.00 0.00 H new ATOM 0 HA VAL A 114 12.143 8.150 8.576 1.00 0.00 H new ATOM 0 HB VAL A 114 11.781 5.977 7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.839 5.319 8.632 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.012 6.276 9.569 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.511 7.032 8.983 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.573 5.694 6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.233 7.421 6.472 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.548 6.928 5.380 1.00 0.00 H new ATOM 1622 N LYS A 115 12.354 9.188 5.573 1.00 0.00 N ATOM 1623 CA LYS A 115 13.252 9.483 4.461 1.00 0.00 C ATOM 1624 C LYS A 115 13.478 10.989 4.341 1.00 0.00 C ATOM 1625 O LYS A 115 13.293 11.571 3.272 1.00 0.00 O ATOM 1626 CB LYS A 115 12.673 8.937 3.153 1.00 0.00 C ATOM 1627 CG LYS A 115 12.220 7.488 3.238 1.00 0.00 C ATOM 1628 CD LYS A 115 13.398 6.533 3.355 1.00 0.00 C ATOM 1629 CE LYS A 115 12.932 5.087 3.411 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.074 4.132 3.402 1.00 0.00 N ATOM 0 H LYS A 115 11.486 9.723 5.566 1.00 0.00 H new ATOM 0 HA LYS A 115 14.209 8.999 4.655 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.826 9.555 2.856 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.424 9.027 2.369 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.564 7.362 4.099 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.636 7.237 2.353 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.066 6.670 2.504 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.972 6.768 4.252 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.337 4.932 4.311 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.282 4.883 2.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.712 3.158 3.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.628 4.261 2.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.681 4.309 4.227 1.00 0.00 H new ATOM 1644 N ALA A 116 13.879 11.609 5.449 1.00 0.00 N ATOM 1645 CA ALA A 116 14.123 13.049 5.482 1.00 0.00 C ATOM 1646 C ALA A 116 15.017 13.494 4.329 1.00 0.00 C ATOM 1647 O ALA A 116 14.820 14.569 3.761 1.00 0.00 O ATOM 1648 CB ALA A 116 14.735 13.449 6.816 1.00 0.00 C ATOM 0 H ALA A 116 14.042 11.135 6.337 1.00 0.00 H new ATOM 0 HA ALA A 116 13.163 13.553 5.367 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.912 14.525 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.052 13.185 7.623 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.680 12.924 6.954 1.00 0.00 H new ATOM 1654 N GLU A 117 16.001 12.668 3.986 1.00 0.00 N ATOM 1655 CA GLU A 117 16.910 12.982 2.891 1.00 0.00 C ATOM 1656 C GLU A 117 16.139 13.106 1.582 1.00 0.00 C ATOM 1657 O GLU A 117 16.270 14.095 0.861 1.00 0.00 O ATOM 1658 CB GLU A 117 17.991 11.905 2.761 1.00 0.00 C ATOM 1659 CG GLU A 117 19.022 11.931 3.880 1.00 0.00 C ATOM 1660 CD GLU A 117 18.417 11.645 5.241 1.00 0.00 C ATOM 1661 OE1 GLU A 117 18.261 10.454 5.582 1.00 0.00 O ATOM 1662 OE2 GLU A 117 18.098 12.612 5.964 1.00 0.00 O ATOM 0 H GLU A 117 16.188 11.779 4.450 1.00 0.00 H new ATOM 0 HA GLU A 117 17.392 13.935 3.110 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.514 10.925 2.742 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.502 12.030 1.806 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.798 11.195 3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.506 12.908 3.900 1.00 0.00 H new ATOM 1669 N GLU A 118 15.331 12.090 1.291 1.00 0.00 N ATOM 1670 CA GLU A 118 14.512 12.063 0.083 1.00 0.00 C ATOM 1671 C GLU A 118 15.356 12.148 -1.185 1.00 0.00 C ATOM 1672 O GLU A 118 15.896 13.202 -1.522 1.00 0.00 O ATOM 1673 CB GLU A 118 13.484 13.198 0.107 1.00 0.00 C ATOM 1674 CG GLU A 118 12.655 13.297 -1.165 1.00 0.00 C ATOM 1675 CD GLU A 118 11.592 14.375 -1.085 1.00 0.00 C ATOM 1676 OE1 GLU A 118 11.923 15.554 -1.333 1.00 0.00 O ATOM 1677 OE2 GLU A 118 10.429 14.041 -0.778 1.00 0.00 O ATOM 0 H GLU A 118 15.226 11.266 1.883 1.00 0.00 H new ATOM 0 HA GLU A 118 13.992 11.105 0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.816 13.053 0.956 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.003 14.143 0.267 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.314 13.503 -2.009 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.179 12.336 -1.360 1.00 0.00 H new ATOM 1684 N ASP A 119 15.455 11.023 -1.884 1.00 0.00 N ATOM 1685 CA ASP A 119 16.208 10.945 -3.130 1.00 0.00 C ATOM 1686 C ASP A 119 15.365 10.254 -4.194 1.00 0.00 C ATOM 1687 O ASP A 119 15.243 10.731 -5.321 1.00 0.00 O ATOM 1688 CB ASP A 119 17.519 10.185 -2.921 1.00 0.00 C ATOM 1689 CG ASP A 119 18.398 10.826 -1.866 1.00 0.00 C ATOM 1690 OD1 ASP A 119 19.147 11.765 -2.207 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.336 10.390 -0.697 1.00 0.00 O ATOM 0 H ASP A 119 15.018 10.144 -1.605 1.00 0.00 H new ATOM 0 HA ASP A 119 16.448 11.956 -3.460 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.298 9.158 -2.630 1.00 0.00 H new ATOM 0 HB3 ASP A 119 18.063 10.139 -3.864 1.00 0.00 H new ATOM 1696 N LYS A 120 14.782 9.122 -3.810 1.00 0.00 N ATOM 1697 CA LYS A 120 13.924 8.343 -4.696 1.00 0.00 C ATOM 1698 C LYS A 120 12.845 7.642 -3.877 1.00 0.00 C ATOM 1699 O LYS A 120 12.921 6.439 -3.626 1.00 0.00 O ATOM 1700 CB LYS A 120 14.744 7.316 -5.481 1.00 0.00 C ATOM 1701 CG LYS A 120 15.705 7.935 -6.486 1.00 0.00 C ATOM 1702 CD LYS A 120 14.961 8.660 -7.598 1.00 0.00 C ATOM 1703 CE LYS A 120 15.921 9.295 -8.590 1.00 0.00 C ATOM 1704 NZ LYS A 120 16.794 8.283 -9.247 1.00 0.00 N ATOM 0 H LYS A 120 14.891 8.720 -2.879 1.00 0.00 H new ATOM 0 HA LYS A 120 13.453 9.018 -5.411 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.311 6.705 -4.779 1.00 0.00 H new ATOM 0 HB3 LYS A 120 14.063 6.647 -6.008 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.367 8.634 -5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.334 7.156 -6.916 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.310 7.958 -8.119 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.320 9.429 -7.167 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.354 9.833 -9.350 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.541 10.029 -8.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 17.286 8.719 -10.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 17.494 7.932 -8.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 16.212 7.490 -9.585 1.00 0.00 H new ATOM 1718 N ILE A 121 11.844 8.411 -3.456 1.00 0.00 N ATOM 1719 CA ILE A 121 10.754 7.880 -2.643 1.00 0.00 C ATOM 1720 C ILE A 121 9.746 7.091 -3.481 1.00 0.00 C ATOM 1721 O ILE A 121 9.065 7.657 -4.336 1.00 0.00 O ATOM 1722 CB ILE A 121 10.003 9.012 -1.910 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.986 9.919 -1.161 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.972 8.431 -0.952 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.808 9.201 -0.110 1.00 0.00 C ATOM 0 H ILE A 121 11.765 9.406 -3.665 1.00 0.00 H new ATOM 0 HA ILE A 121 11.214 7.210 -1.917 1.00 0.00 H new ATOM 0 HB ILE A 121 9.482 9.616 -2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.660 10.381 -1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.429 10.725 -0.684 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.451 9.242 -0.443 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.253 7.832 -1.511 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.473 7.803 -0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.479 9.911 0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.144 8.763 0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.394 8.413 -0.582 1.00 0.00 H new ATOM 1737 N PRO A 122 9.637 5.767 -3.247 1.00 0.00 N ATOM 1738 CA PRO A 122 8.699 4.912 -3.967 1.00 0.00 C ATOM 1739 C PRO A 122 7.330 4.868 -3.293 1.00 0.00 C ATOM 1740 O PRO A 122 7.223 4.569 -2.105 1.00 0.00 O ATOM 1741 CB PRO A 122 9.375 3.550 -3.898 1.00 0.00 C ATOM 1742 CG PRO A 122 10.095 3.550 -2.590 1.00 0.00 C ATOM 1743 CD PRO A 122 10.432 4.989 -2.273 1.00 0.00 C ATOM 0 HA PRO A 122 8.502 5.261 -4.981 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.645 2.742 -3.948 1.00 0.00 H new ATOM 0 HB3 PRO A 122 10.065 3.408 -4.730 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.472 3.118 -1.807 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.000 2.945 -2.648 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.167 5.244 -1.247 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.499 5.183 -2.384 1.00 0.00 H new ATOM 1751 N LEU A 123 6.285 5.166 -4.058 1.00 0.00 N ATOM 1752 CA LEU A 123 4.922 5.165 -3.531 1.00 0.00 C ATOM 1753 C LEU A 123 3.930 4.722 -4.601 1.00 0.00 C ATOM 1754 O LEU A 123 4.248 4.718 -5.790 1.00 0.00 O ATOM 1755 CB LEU A 123 4.560 6.564 -3.012 1.00 0.00 C ATOM 1756 CG LEU A 123 3.125 6.735 -2.499 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.866 5.828 -1.304 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.864 8.188 -2.131 1.00 0.00 C ATOM 0 H LEU A 123 6.354 5.412 -5.046 1.00 0.00 H new ATOM 0 HA LEU A 123 4.869 4.456 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.247 6.821 -2.206 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.727 7.283 -3.814 1.00 0.00 H new ATOM 0 HG LEU A 123 2.440 6.449 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.842 5.967 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.012 4.789 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.558 6.079 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.841 8.294 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.559 8.496 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.004 8.817 -3.010 1.00 0.00 H new ATOM 1770 N LEU A 124 2.731 4.341 -4.173 1.00 0.00 N ATOM 1771 CA LEU A 124 1.693 3.906 -5.098 1.00 0.00 C ATOM 1772 C LEU A 124 0.317 3.963 -4.444 1.00 0.00 C ATOM 1773 O LEU A 124 0.032 3.217 -3.507 1.00 0.00 O ATOM 1774 CB LEU A 124 1.975 2.486 -5.592 1.00 0.00 C ATOM 1775 CG LEU A 124 1.003 1.977 -6.657 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.155 2.777 -7.939 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.223 0.495 -6.919 1.00 0.00 C ATOM 0 H LEU A 124 2.455 4.325 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 124 1.700 4.587 -5.949 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.987 2.450 -5.996 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.948 1.807 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.014 2.110 -6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.456 2.402 -8.687 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.944 3.828 -7.739 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.174 2.676 -8.312 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.522 0.152 -7.680 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.243 0.335 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.062 -0.065 -5.998 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.531 4.855 -4.946 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.881 5.016 -4.419 1.00 0.00 C ATOM 1791 C VAL A 125 -2.839 4.007 -5.040 1.00 0.00 C ATOM 1792 O VAL A 125 -2.733 3.683 -6.224 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.419 6.433 -4.684 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.329 6.763 -6.159 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.843 6.576 -4.173 1.00 0.00 C ATOM 0 H VAL A 125 -0.306 5.480 -5.720 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.821 4.847 -3.344 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.801 7.146 -4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.713 7.768 -6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.289 6.712 -6.480 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.920 6.046 -6.729 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.201 7.586 -4.372 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.486 5.857 -4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.865 6.388 -3.100 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.774 3.515 -4.233 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.760 2.547 -4.699 1.00 0.00 C ATOM 1807 C VAL A 126 -6.077 2.707 -3.947 1.00 0.00 C ATOM 1808 O VAL A 126 -6.100 3.170 -2.807 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.272 1.095 -4.521 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.192 0.138 -5.260 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.836 0.935 -4.997 1.00 0.00 C ATOM 0 H VAL A 126 -3.869 3.772 -3.250 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.908 2.745 -5.761 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.298 0.855 -3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.837 -0.884 -5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.203 0.226 -4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.197 0.385 -6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.520 -0.099 -4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.772 1.196 -6.053 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.186 1.593 -4.420 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.172 2.321 -4.594 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.480 2.415 -3.972 1.00 0.00 C ATOM 1823 C GLY A 127 -9.254 1.117 -4.079 1.00 0.00 C ATOM 1824 O GLY A 127 -9.407 0.571 -5.171 1.00 0.00 O ATOM 0 H GLY A 127 -7.176 1.943 -5.542 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.364 2.682 -2.922 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.049 3.216 -4.444 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.742 0.621 -2.947 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.496 -0.626 -2.925 1.00 0.00 C ATOM 1830 C ASN A 128 -11.997 -0.343 -2.957 1.00 0.00 C ATOM 1831 O ASN A 128 -12.419 0.764 -3.294 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.124 -1.440 -1.680 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.598 -0.792 -0.394 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.670 0.431 -0.293 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.923 -1.613 0.598 1.00 0.00 N ATOM 0 H ASN A 128 -9.629 1.063 -2.035 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.242 -1.208 -3.811 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.557 -2.437 -1.760 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.042 -1.564 -1.642 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.248 -1.234 1.488 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.848 -2.622 0.470 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.796 -1.352 -2.619 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.251 -1.219 -2.603 1.00 0.00 C ATOM 1844 C LYS A 129 -14.797 -0.986 -4.012 1.00 0.00 C ATOM 1845 O LYS A 129 -15.962 -0.628 -4.181 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.675 -0.066 -1.689 1.00 0.00 C ATOM 1847 CG LYS A 129 -16.080 -0.214 -1.123 1.00 0.00 C ATOM 1848 CD LYS A 129 -16.150 -1.320 -0.082 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.445 -0.921 1.206 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.553 -1.977 2.250 1.00 0.00 N ATOM 0 H LYS A 129 -12.458 -2.276 -2.351 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.665 -2.151 -2.219 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.967 0.010 -0.864 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.615 0.868 -2.247 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.394 0.729 -0.675 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.778 -0.430 -1.932 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.193 -1.555 0.131 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.694 -2.226 -0.481 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.394 -0.723 0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.875 0.007 1.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.731 -1.923 2.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.425 -1.835 2.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.579 -2.912 1.796 1.00 0.00 H new ATOM 1864 N SER A 130 -13.954 -1.203 -5.021 1.00 0.00 N ATOM 1865 CA SER A 130 -14.354 -1.006 -6.414 1.00 0.00 C ATOM 1866 C SER A 130 -15.548 -1.881 -6.783 1.00 0.00 C ATOM 1867 O SER A 130 -16.191 -1.664 -7.809 1.00 0.00 O ATOM 1868 CB SER A 130 -13.188 -1.307 -7.354 1.00 0.00 C ATOM 1869 OG SER A 130 -13.563 -1.129 -8.708 1.00 0.00 O ATOM 0 H SER A 130 -12.990 -1.515 -4.900 1.00 0.00 H new ATOM 0 HA SER A 130 -14.647 0.038 -6.524 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.349 -0.653 -7.117 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.848 -2.331 -7.200 1.00 0.00 H new ATOM 0 HG SER A 130 -14.540 -1.144 -8.782 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.839 -2.871 -5.944 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.959 -3.772 -6.190 1.00 0.00 C ATOM 1877 C ASP A 131 -18.279 -3.008 -6.167 1.00 0.00 C ATOM 1878 O ASP A 131 -19.330 -3.550 -6.509 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.983 -4.887 -5.144 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.259 -4.365 -3.747 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -16.322 -3.833 -3.116 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.413 -4.488 -3.286 1.00 0.00 O ATOM 0 H ASP A 131 -15.316 -3.069 -5.091 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.830 -4.215 -7.177 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.746 -5.617 -5.413 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.026 -5.409 -5.151 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.213 -1.745 -5.757 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.396 -0.897 -5.688 1.00 0.00 C ATOM 1889 C LEU A 132 -19.222 0.340 -6.567 1.00 0.00 C ATOM 1890 O LEU A 132 -19.001 1.444 -6.068 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.661 -0.481 -4.238 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.761 -1.639 -3.242 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.746 -1.119 -1.813 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.018 -2.458 -3.498 1.00 0.00 C ATOM 0 H LEU A 132 -17.350 -1.286 -5.467 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.251 -1.464 -6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.863 0.188 -3.916 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.589 0.090 -4.203 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.895 -2.286 -3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.818 -1.957 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.817 -0.578 -1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.592 -0.449 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.071 -3.276 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.896 -1.821 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.988 -2.864 -4.509 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.314 0.142 -7.880 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.164 1.238 -8.833 1.00 0.00 C ATOM 1908 C GLU A 133 -20.312 2.233 -8.706 1.00 0.00 C ATOM 1909 O GLU A 133 -20.171 3.407 -9.050 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.105 0.693 -10.261 1.00 0.00 C ATOM 1911 CG GLU A 133 -17.982 -0.305 -10.487 1.00 0.00 C ATOM 1912 CD GLU A 133 -17.908 -0.782 -11.924 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.691 -1.684 -12.291 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -17.068 -0.254 -12.683 1.00 0.00 O ATOM 0 H GLU A 133 -19.492 -0.767 -8.308 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.232 1.756 -8.608 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.056 0.216 -10.498 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -18.984 1.526 -10.954 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.032 0.153 -10.211 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.125 -1.163 -9.830 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.447 1.755 -8.211 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.623 2.600 -8.040 1.00 0.00 C ATOM 1923 C GLU A 134 -22.580 3.333 -6.702 1.00 0.00 C ATOM 1924 O GLU A 134 -23.426 4.183 -6.422 1.00 0.00 O ATOM 1925 CB GLU A 134 -23.898 1.758 -8.140 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.006 0.681 -7.073 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.218 -0.211 -7.265 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.337 0.225 -6.925 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.046 -1.347 -7.756 1.00 0.00 O ATOM 0 H GLU A 134 -21.578 0.786 -7.921 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.625 3.345 -8.836 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.764 2.416 -8.068 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.936 1.288 -9.123 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.104 0.070 -7.087 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.058 1.151 -6.091 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.590 2.998 -5.879 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.441 3.621 -4.568 1.00 0.00 C ATOM 1938 C ARG A 135 -20.118 4.376 -4.456 1.00 0.00 C ATOM 1939 O ARG A 135 -19.752 4.844 -3.377 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.534 2.561 -3.467 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.858 1.813 -3.458 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.880 0.727 -2.394 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.164 0.033 -2.347 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.420 -0.992 -1.538 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.484 -1.446 -0.717 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.616 -1.565 -1.553 1.00 0.00 N ATOM 0 H ARG A 135 -20.880 2.299 -6.097 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.251 4.340 -4.446 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.722 1.845 -3.593 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.389 3.040 -2.499 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.672 2.515 -3.279 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.031 1.367 -4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.086 0.007 -2.594 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.671 1.169 -1.420 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.906 0.352 -2.969 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.562 -1.009 -0.703 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.685 -2.232 -0.099 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.339 -1.220 -2.184 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.813 -2.351 -0.933 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.404 4.499 -5.575 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.127 5.206 -5.587 1.00 0.00 C ATOM 1962 C ARG A 136 -18.349 6.711 -5.476 1.00 0.00 C ATOM 1963 O ARG A 136 -18.811 7.352 -6.420 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.339 4.878 -6.861 1.00 0.00 C ATOM 1965 CG ARG A 136 -15.979 5.559 -6.924 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.139 5.043 -8.084 1.00 0.00 C ATOM 1967 NE ARG A 136 -14.354 3.864 -7.719 1.00 0.00 N ATOM 1968 CZ ARG A 136 -13.094 3.667 -8.104 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -12.479 4.565 -8.862 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -12.448 2.571 -7.727 1.00 0.00 N ATOM 0 H ARG A 136 -19.687 4.120 -6.479 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.546 4.875 -4.726 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.200 3.799 -6.925 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -17.927 5.176 -7.729 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.116 6.635 -7.026 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.446 5.393 -5.988 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.792 4.797 -8.921 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.469 5.832 -8.424 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.796 3.153 -7.137 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.971 5.410 -9.152 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.514 4.410 -9.155 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.916 1.879 -7.142 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.483 2.421 -8.022 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.014 7.269 -4.316 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.185 8.699 -4.072 1.00 0.00 C ATOM 1986 C GLN A 137 -17.037 9.506 -4.668 1.00 0.00 C ATOM 1987 O GLN A 137 -17.225 10.648 -5.089 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.284 8.972 -2.571 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.488 8.323 -1.913 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.582 8.640 -0.433 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.067 7.901 0.407 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.239 9.746 -0.107 1.00 0.00 N ATOM 0 H GLN A 137 -17.622 6.752 -3.529 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.109 9.010 -4.559 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.377 8.613 -2.084 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.328 10.049 -2.408 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.396 8.660 -2.412 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.433 7.243 -2.047 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.650 10.329 -0.836 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.333 10.013 0.873 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.849 8.911 -4.699 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.673 9.583 -5.238 1.00 0.00 C ATOM 2003 C VAL A 138 -14.393 9.148 -6.676 1.00 0.00 C ATOM 2004 O VAL A 138 -13.946 8.024 -6.908 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.421 9.297 -4.387 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.219 10.053 -4.933 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.667 9.657 -2.931 1.00 0.00 C ATOM 0 H VAL A 138 -15.676 7.966 -4.357 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.890 10.651 -5.216 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.207 8.230 -4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.344 9.838 -4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.028 9.740 -5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.423 11.124 -4.913 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.770 9.447 -2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.910 10.717 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.497 9.065 -2.545 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.658 10.025 -7.666 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.406 9.706 -9.074 1.00 0.00 C ATOM 2019 C PRO A 139 -12.945 9.343 -9.307 1.00 0.00 C ATOM 2020 O PRO A 139 -12.045 10.058 -8.863 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.764 11.002 -9.812 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.676 11.729 -8.887 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.221 11.378 -7.500 1.00 0.00 C ATOM 0 HA PRO A 139 -14.983 8.846 -9.415 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.873 11.590 -10.032 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.251 10.793 -10.764 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.625 12.805 -9.054 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.712 11.430 -9.045 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.476 12.082 -7.130 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.048 11.386 -6.790 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.713 8.230 -9.997 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.356 7.773 -10.270 1.00 0.00 C ATOM 2033 C VAL A 140 -10.491 8.901 -10.830 1.00 0.00 C ATOM 2034 O VAL A 140 -9.364 9.103 -10.383 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.347 6.576 -11.247 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.086 6.913 -12.532 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -9.920 6.138 -11.546 1.00 0.00 C ATOM 0 H VAL A 140 -13.446 7.630 -10.376 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.935 7.448 -9.318 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.868 5.747 -10.768 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.064 6.053 -13.201 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.121 7.166 -12.301 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.604 7.762 -13.017 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -9.935 5.294 -12.236 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.372 6.965 -11.997 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.429 5.840 -10.619 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.031 9.641 -11.793 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.306 10.747 -12.412 1.00 0.00 C ATOM 2049 C GLU A 141 -9.825 11.746 -11.362 1.00 0.00 C ATOM 2050 O GLU A 141 -8.656 12.134 -11.350 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.196 11.460 -13.433 1.00 0.00 C ATOM 2052 CG GLU A 141 -11.734 10.546 -14.521 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.562 11.292 -15.548 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -13.637 11.811 -15.182 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.135 11.358 -16.720 1.00 0.00 O ATOM 0 H GLU A 141 -11.970 9.495 -12.163 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.435 10.333 -12.920 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.035 11.921 -12.911 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.627 12.266 -13.897 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.901 10.051 -15.020 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.343 9.764 -14.066 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.734 12.159 -10.483 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.402 13.111 -9.430 1.00 0.00 C ATOM 2064 C GLU A 142 -9.363 12.527 -8.480 1.00 0.00 C ATOM 2065 O GLU A 142 -8.559 13.255 -7.897 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.661 13.502 -8.652 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.411 14.548 -7.577 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.676 14.933 -6.834 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.371 15.865 -7.288 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.968 14.304 -5.795 1.00 0.00 O ATOM 0 H GLU A 142 -11.706 11.849 -10.480 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.982 14.002 -9.897 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.407 13.882 -9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.083 12.610 -8.189 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.678 14.166 -6.866 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.977 15.437 -8.034 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.384 11.206 -8.332 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.445 10.520 -7.453 1.00 0.00 C ATOM 2079 C ALA A 143 -7.054 10.460 -8.075 1.00 0.00 C ATOM 2080 O ALA A 143 -6.047 10.444 -7.366 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.945 9.118 -7.137 1.00 0.00 C ATOM 0 H ALA A 143 -10.041 10.590 -8.810 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.375 11.087 -6.524 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.234 8.618 -6.480 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.914 9.180 -6.642 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.045 8.550 -8.062 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.004 10.429 -9.404 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.734 10.370 -10.122 1.00 0.00 C ATOM 2089 C ARG A 144 -5.058 11.737 -10.156 1.00 0.00 C ATOM 2090 O ARG A 144 -3.838 11.840 -10.042 1.00 0.00 O ATOM 2091 CB ARG A 144 -5.946 9.870 -11.554 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.636 8.518 -11.639 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.483 7.903 -13.022 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.090 6.576 -13.105 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.044 5.808 -14.190 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.415 6.229 -15.280 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.626 4.617 -14.186 1.00 0.00 N ATOM 0 H ARG A 144 -7.828 10.444 -10.005 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.088 9.672 -9.590 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.538 10.604 -12.101 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.979 9.805 -12.053 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.215 7.845 -10.891 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.694 8.633 -11.405 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.943 8.558 -13.762 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.424 7.833 -13.272 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.577 6.218 -12.283 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.965 7.144 -15.288 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.382 5.637 -16.110 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.110 4.289 -13.350 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.590 4.029 -15.019 1.00 0.00 H new ATOM 2111 N SER A 145 -5.863 12.784 -10.312 1.00 0.00 N ATOM 2112 CA SER A 145 -5.348 14.149 -10.375 1.00 0.00 C ATOM 2113 C SER A 145 -4.648 14.543 -9.078 1.00 0.00 C ATOM 2114 O SER A 145 -3.572 15.141 -9.100 1.00 0.00 O ATOM 2115 CB SER A 145 -6.485 15.128 -10.668 1.00 0.00 C ATOM 2116 OG SER A 145 -6.006 16.460 -10.748 1.00 0.00 O ATOM 0 H SER A 145 -6.877 12.713 -10.397 1.00 0.00 H new ATOM 0 HA SER A 145 -4.615 14.190 -11.181 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.970 14.856 -11.605 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.241 15.057 -9.886 1.00 0.00 H new ATOM 0 HG SER A 145 -6.753 17.065 -10.938 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.261 14.207 -7.949 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.696 14.539 -6.646 1.00 0.00 C ATOM 2124 C LYS A 146 -3.496 13.651 -6.328 1.00 0.00 C ATOM 2125 O LYS A 146 -2.433 14.140 -5.945 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.769 14.391 -5.561 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.463 15.147 -4.275 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.385 14.455 -3.457 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.117 15.289 -3.391 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.226 16.393 -2.397 1.00 0.00 N ATOM 0 H LYS A 146 -6.148 13.705 -7.909 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.352 15.573 -6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.722 14.741 -5.958 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.891 13.333 -5.328 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.142 16.160 -4.517 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.372 15.234 -3.679 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.754 14.271 -2.448 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.160 13.483 -3.897 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.275 14.648 -3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.906 15.707 -4.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.340 16.937 -2.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.013 17.020 -2.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -3.401 15.994 -1.453 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.665 12.347 -6.509 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.599 11.390 -6.235 1.00 0.00 C ATOM 2146 C ALA A 147 -1.376 11.652 -7.102 1.00 0.00 C ATOM 2147 O ALA A 147 -0.247 11.359 -6.707 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.105 9.975 -6.453 1.00 0.00 C ATOM 0 H ALA A 147 -4.532 11.927 -6.845 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.298 11.510 -5.194 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.303 9.266 -6.246 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.943 9.781 -5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.433 9.861 -7.486 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.606 12.209 -8.283 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.525 12.508 -9.214 1.00 0.00 C ATOM 2156 C GLU A 148 0.433 13.537 -8.623 1.00 0.00 C ATOM 2157 O GLU A 148 1.630 13.517 -8.907 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.087 13.007 -10.547 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.017 13.439 -11.539 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.600 13.978 -12.831 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.836 13.174 -13.757 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.819 15.205 -12.917 1.00 0.00 O ATOM 0 H GLU A 148 -2.534 12.464 -8.620 1.00 0.00 H new ATOM 0 HA GLU A 148 0.031 11.588 -9.393 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.688 12.217 -10.996 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.755 13.847 -10.358 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.610 14.204 -11.081 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.629 12.590 -11.763 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.106 14.440 -7.808 1.00 0.00 N ATOM 2170 CA GLU A 149 0.703 15.478 -7.173 1.00 0.00 C ATOM 2171 C GLU A 149 1.906 14.869 -6.458 1.00 0.00 C ATOM 2172 O GLU A 149 3.002 15.428 -6.480 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.142 16.278 -6.178 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.375 16.914 -6.800 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.033 17.887 -7.912 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -0.840 19.084 -7.614 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -0.957 17.452 -9.080 1.00 0.00 O ATOM 0 H GLU A 149 -1.098 14.474 -7.572 1.00 0.00 H new ATOM 0 HA GLU A 149 1.065 16.148 -7.953 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.453 15.620 -5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.476 17.060 -5.735 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.023 16.131 -7.194 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.939 17.436 -6.027 1.00 0.00 H new ATOM 2184 N TRP A 150 1.693 13.718 -5.826 1.00 0.00 N ATOM 2185 CA TRP A 150 2.757 13.032 -5.103 1.00 0.00 C ATOM 2186 C TRP A 150 3.768 12.416 -6.065 1.00 0.00 C ATOM 2187 O TRP A 150 4.927 12.201 -5.709 1.00 0.00 O ATOM 2188 CB TRP A 150 2.158 11.950 -4.203 1.00 0.00 C ATOM 2189 CG TRP A 150 1.018 12.445 -3.366 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.900 13.678 -2.787 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.168 11.723 -3.016 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.284 13.763 -2.099 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.958 12.577 -2.224 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.640 10.437 -3.298 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.190 12.187 -1.709 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.864 10.051 -2.785 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.628 10.924 -2.000 1.00 0.00 C ATOM 0 H TRP A 150 0.792 13.241 -5.801 1.00 0.00 H new ATOM 0 HA TRP A 150 3.281 13.764 -4.488 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.813 11.121 -4.822 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.937 11.558 -3.549 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.632 14.469 -2.860 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.610 14.578 -1.579 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.059 9.758 -3.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.780 12.857 -1.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.238 9.059 -2.993 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.582 10.593 -1.617 1.00 0.00 H new ATOM 2208 N GLY A 151 3.321 12.135 -7.285 1.00 0.00 N ATOM 2209 CA GLY A 151 4.198 11.546 -8.281 1.00 0.00 C ATOM 2210 C GLY A 151 3.884 10.086 -8.536 1.00 0.00 C ATOM 2211 O GLY A 151 4.739 9.333 -9.003 1.00 0.00 O ATOM 0 H GLY A 151 2.366 12.305 -7.602 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.109 12.102 -9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.233 11.640 -7.951 1.00 0.00 H new ATOM 2215 N VAL A 152 2.655 9.687 -8.229 1.00 0.00 N ATOM 2216 CA VAL A 152 2.228 8.307 -8.420 1.00 0.00 C ATOM 2217 C VAL A 152 0.984 8.219 -9.298 1.00 0.00 C ATOM 2218 O VAL A 152 0.494 9.227 -9.807 1.00 0.00 O ATOM 2219 CB VAL A 152 1.926 7.629 -7.073 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.197 7.465 -6.262 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.893 8.430 -6.294 1.00 0.00 C ATOM 0 H VAL A 152 1.936 10.301 -7.846 1.00 0.00 H new ATOM 0 HA VAL A 152 3.052 7.793 -8.914 1.00 0.00 H new ATOM 0 HB VAL A 152 1.516 6.638 -7.270 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.963 6.984 -5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.905 6.849 -6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.637 8.444 -6.074 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.691 7.936 -5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.276 9.433 -6.107 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.029 8.495 -6.872 1.00 0.00 H new ATOM 2231 N GLN A 153 0.485 6.998 -9.467 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.706 6.754 -10.270 1.00 0.00 C ATOM 2233 C GLN A 153 -1.733 5.963 -9.466 1.00 0.00 C ATOM 2234 O GLN A 153 -1.387 5.004 -8.775 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.340 5.997 -11.547 1.00 0.00 C ATOM 2236 CG GLN A 153 0.405 4.694 -11.294 1.00 0.00 C ATOM 2237 CD GLN A 153 0.723 3.948 -12.575 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.008 4.046 -13.562 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.816 3.197 -12.567 1.00 0.00 N ATOM 0 H GLN A 153 0.891 6.158 -9.055 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.141 7.714 -10.546 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.251 5.782 -12.105 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.275 6.640 -12.177 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.332 4.907 -10.762 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.195 4.056 -10.646 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.393 3.145 -11.727 1.00 0.00 H new ATOM 0 HE22 GLN A 153 2.080 2.672 -13.401 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.994 6.370 -9.555 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.065 5.706 -8.826 1.00 0.00 C ATOM 2250 C TYR A 154 -4.768 4.652 -9.678 1.00 0.00 C ATOM 2251 O TYR A 154 -5.100 4.890 -10.840 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.064 6.751 -8.335 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.325 6.167 -7.745 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.334 5.667 -6.453 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.506 6.119 -8.476 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.479 5.135 -5.902 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.659 5.588 -7.933 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.641 5.096 -6.644 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.787 4.567 -6.096 1.00 0.00 O ATOM 0 H TYR A 154 -3.299 7.158 -10.126 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.627 5.186 -7.974 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.580 7.377 -7.585 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.332 7.401 -9.168 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.427 5.695 -5.867 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.522 6.503 -9.485 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.467 4.750 -4.893 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.569 5.558 -8.513 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.515 4.616 -6.750 1.00 0.00 H new ATOM 2269 N VAL A 155 -4.990 3.484 -9.078 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.653 2.376 -9.760 1.00 0.00 C ATOM 2271 C VAL A 155 -6.812 1.834 -8.923 1.00 0.00 C ATOM 2272 O VAL A 155 -6.823 1.973 -7.701 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.665 1.233 -10.070 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.200 0.562 -8.789 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.294 0.218 -11.012 1.00 0.00 C ATOM 0 H VAL A 155 -4.719 3.281 -8.116 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.042 2.765 -10.701 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.794 1.662 -10.565 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.504 -0.241 -9.031 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.702 1.295 -8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.060 0.150 -8.261 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.580 -0.579 -11.217 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.186 -0.204 -10.549 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.568 0.709 -11.946 1.00 0.00 H new ATOM 2285 N GLU A 156 -7.786 1.216 -9.589 1.00 0.00 N ATOM 2286 CA GLU A 156 -8.950 0.659 -8.902 1.00 0.00 C ATOM 2287 C GLU A 156 -8.685 -0.778 -8.465 1.00 0.00 C ATOM 2288 O GLU A 156 -8.005 -1.531 -9.164 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.176 0.704 -9.816 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.506 2.097 -10.326 1.00 0.00 C ATOM 2291 CD GLU A 156 -11.700 2.106 -11.259 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.845 2.139 -10.760 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -11.490 2.080 -12.490 1.00 0.00 O ATOM 0 H GLU A 156 -7.793 1.089 -10.601 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.142 1.263 -8.015 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.008 0.045 -10.668 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.037 0.311 -9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.706 2.753 -9.479 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.639 2.505 -10.846 1.00 0.00 H new ATOM 2300 N THR A 157 -9.233 -1.156 -7.311 1.00 0.00 N ATOM 2301 CA THR A 157 -9.039 -2.503 -6.776 1.00 0.00 C ATOM 2302 C THR A 157 -10.211 -2.942 -5.905 1.00 0.00 C ATOM 2303 O THR A 157 -11.087 -2.146 -5.573 1.00 0.00 O ATOM 2304 CB THR A 157 -7.756 -2.596 -5.930 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.699 -1.504 -5.006 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.516 -2.594 -6.807 1.00 0.00 C ATOM 0 H THR A 157 -9.813 -0.551 -6.730 1.00 0.00 H new ATOM 0 HA THR A 157 -8.961 -3.160 -7.642 1.00 0.00 H new ATOM 0 HB THR A 157 -7.782 -3.537 -5.380 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.524 -0.979 -5.069 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.627 -2.661 -6.180 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.548 -3.448 -7.484 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.482 -1.672 -7.387 1.00 0.00 H new ATOM 2314 N SER A 158 -10.206 -4.217 -5.532 1.00 0.00 N ATOM 2315 CA SER A 158 -11.252 -4.782 -4.689 1.00 0.00 C ATOM 2316 C SER A 158 -10.698 -5.930 -3.851 1.00 0.00 C ATOM 2317 O SER A 158 -10.287 -6.959 -4.387 1.00 0.00 O ATOM 2318 CB SER A 158 -12.423 -5.274 -5.540 1.00 0.00 C ATOM 2319 OG SER A 158 -13.407 -5.905 -4.738 1.00 0.00 O ATOM 0 H SER A 158 -9.483 -4.883 -5.803 1.00 0.00 H new ATOM 0 HA SER A 158 -11.611 -3.999 -4.021 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.868 -4.433 -6.073 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.060 -5.973 -6.294 1.00 0.00 H new ATOM 0 HG SER A 158 -14.064 -6.348 -5.315 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.688 -5.744 -2.536 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.179 -6.762 -1.624 1.00 0.00 C ATOM 2327 C ALA A 159 -11.111 -7.968 -1.558 1.00 0.00 C ATOM 2328 O ALA A 159 -10.848 -8.928 -0.834 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.983 -6.174 -0.234 1.00 0.00 C ATOM 0 H ALA A 159 -11.026 -4.898 -2.077 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.217 -7.102 -2.007 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.603 -6.945 0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.269 -5.352 -0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.937 -5.804 0.142 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.199 -7.913 -2.320 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.171 -9.000 -2.344 1.00 0.00 C ATOM 2337 C LYS A 160 -12.967 -9.892 -3.563 1.00 0.00 C ATOM 2338 O LYS A 160 -12.970 -11.119 -3.454 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.596 -8.440 -2.338 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.675 -9.513 -2.376 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.640 -10.386 -1.130 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.680 -11.493 -1.198 1.00 0.00 C ATOM 2343 NZ LYS A 160 -18.059 -10.953 -1.346 1.00 0.00 N ATOM 0 H LYS A 160 -12.429 -7.128 -2.929 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.021 -9.604 -1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.734 -7.830 -1.445 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.721 -7.780 -3.197 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.654 -9.042 -2.464 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.540 -10.135 -3.261 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.648 -10.823 -1.018 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.818 -9.771 -0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.456 -12.150 -2.038 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.623 -12.100 -0.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.749 -11.718 -1.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.217 -10.207 -0.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.176 -10.556 -2.300 1.00 0.00 H new ATOM 2357 N THR A 161 -12.793 -9.270 -4.725 1.00 0.00 N ATOM 2358 CA THR A 161 -12.595 -10.010 -5.965 1.00 0.00 C ATOM 2359 C THR A 161 -11.114 -10.253 -6.238 1.00 0.00 C ATOM 2360 O THR A 161 -10.763 -10.942 -7.195 1.00 0.00 O ATOM 2361 CB THR A 161 -13.208 -9.266 -7.166 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.510 -8.034 -7.386 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.684 -8.981 -6.929 1.00 0.00 C ATOM 0 H THR A 161 -12.785 -8.256 -4.833 1.00 0.00 H new ATOM 0 HA THR A 161 -13.099 -10.969 -5.840 1.00 0.00 H new ATOM 0 HB THR A 161 -13.113 -9.901 -8.047 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.904 -7.567 -8.152 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.096 -8.455 -7.790 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.218 -9.921 -6.788 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.797 -8.363 -6.038 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.257 -9.689 -5.380 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.801 -9.825 -5.507 1.00 0.00 C ATOM 2373 C ARG A 162 -8.360 -9.850 -6.970 1.00 0.00 C ATOM 2374 O ARG A 162 -7.438 -10.577 -7.341 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.300 -11.079 -4.770 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.144 -12.328 -4.986 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.814 -13.013 -6.304 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.624 -14.211 -6.513 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.554 -14.970 -7.602 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.716 -14.655 -8.582 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.323 -16.044 -7.715 1.00 0.00 N ATOM 0 H ARG A 162 -10.551 -9.127 -4.581 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.352 -8.947 -5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.279 -11.288 -5.090 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.261 -10.864 -3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.980 -13.024 -4.164 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.200 -12.060 -4.970 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.977 -12.316 -7.126 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.758 -13.282 -6.319 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.281 -14.480 -5.781 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.124 -13.829 -8.501 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.664 -15.239 -9.416 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.970 -16.289 -6.965 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.268 -16.625 -8.551 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.017 -9.035 -7.791 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.706 -8.965 -9.213 1.00 0.00 C ATOM 2397 C ALA A 163 -7.449 -8.143 -9.480 1.00 0.00 C ATOM 2398 O ALA A 163 -6.530 -8.603 -10.159 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.887 -8.389 -9.980 1.00 0.00 C ATOM 0 H ALA A 163 -9.769 -8.413 -7.494 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.513 -9.980 -9.559 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.643 -8.341 -11.041 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.760 -9.026 -9.836 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.105 -7.386 -9.613 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.412 -6.924 -8.945 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.267 -6.041 -9.144 1.00 0.00 C ATOM 2407 C ASN A 164 -5.481 -5.831 -7.853 1.00 0.00 C ATOM 2408 O ASN A 164 -4.644 -4.932 -7.771 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.726 -4.690 -9.693 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.326 -4.796 -11.081 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.898 -5.822 -11.448 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.196 -3.730 -11.862 1.00 0.00 N ATOM 0 H ASN A 164 -8.158 -6.528 -8.373 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.607 -6.523 -9.866 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.462 -4.258 -9.015 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.878 -4.006 -9.720 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.578 -3.741 -12.808 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.714 -2.900 -11.516 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.747 -6.658 -6.846 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.042 -6.543 -5.574 1.00 0.00 C ATOM 2421 C VAL A 165 -3.553 -6.815 -5.762 1.00 0.00 C ATOM 2422 O VAL A 165 -2.713 -6.199 -5.111 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.614 -7.504 -4.511 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.510 -8.949 -4.977 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -4.905 -7.310 -3.178 1.00 0.00 C ATOM 0 H VAL A 165 -6.438 -7.407 -6.885 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.184 -5.522 -5.219 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.670 -7.272 -4.372 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.919 -9.608 -4.212 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.072 -9.074 -5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.464 -9.201 -5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.322 -7.996 -2.441 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -3.841 -7.511 -3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.044 -6.284 -2.838 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.237 -7.749 -6.655 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.850 -8.099 -6.942 1.00 0.00 C ATOM 2437 C ASP A 166 -1.171 -7.006 -7.766 1.00 0.00 C ATOM 2438 O ASP A 166 0.046 -6.832 -7.703 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.786 -9.431 -7.693 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.533 -9.387 -9.012 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -1.914 -9.016 -10.031 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.737 -9.721 -9.025 1.00 0.00 O ATOM 0 H ASP A 166 -3.924 -8.277 -7.193 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.321 -8.196 -5.994 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.744 -9.691 -7.877 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.205 -10.219 -7.067 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.970 -6.275 -8.537 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.462 -5.199 -9.386 1.00 0.00 C ATOM 2449 C LYS A 167 -0.769 -4.113 -8.563 1.00 0.00 C ATOM 2450 O LYS A 167 0.173 -3.476 -9.032 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.611 -4.596 -10.209 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.356 -3.180 -10.714 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.181 -3.119 -11.678 1.00 0.00 C ATOM 2454 CE LYS A 167 -0.888 -1.687 -12.100 1.00 0.00 C ATOM 2455 NZ LYS A 167 0.407 -1.574 -12.827 1.00 0.00 N ATOM 0 H LYS A 167 -2.980 -6.409 -8.592 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.719 -5.623 -10.061 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.806 -5.243 -11.064 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.514 -4.593 -9.599 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -3.251 -2.806 -11.210 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.163 -2.522 -9.866 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.298 -3.550 -11.206 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.398 -3.723 -12.559 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.695 -1.325 -12.737 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -0.866 -1.046 -11.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 1.034 -0.917 -12.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.857 -2.510 -12.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.235 -1.216 -13.788 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.231 -3.910 -7.335 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.657 -2.885 -6.471 1.00 0.00 C ATOM 2471 C VAL A 168 0.703 -3.314 -5.926 1.00 0.00 C ATOM 2472 O VAL A 168 1.610 -2.494 -5.780 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.604 -2.539 -5.301 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -3.039 -2.440 -5.791 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.490 -3.559 -4.177 1.00 0.00 C ATOM 0 H VAL A 168 -1.997 -4.438 -6.917 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.521 -1.994 -7.083 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.304 -1.570 -4.902 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.693 -2.196 -4.954 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.112 -1.660 -6.548 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.343 -3.394 -6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.169 -3.287 -3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.752 -4.547 -4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.467 -3.574 -3.802 1.00 0.00 H new ATOM 2485 N PHE A 169 0.836 -4.602 -5.627 1.00 0.00 N ATOM 2486 CA PHE A 169 2.084 -5.140 -5.101 1.00 0.00 C ATOM 2487 C PHE A 169 3.137 -5.269 -6.199 1.00 0.00 C ATOM 2488 O PHE A 169 4.321 -5.027 -5.965 1.00 0.00 O ATOM 2489 CB PHE A 169 1.835 -6.493 -4.437 1.00 0.00 C ATOM 2490 CG PHE A 169 1.108 -6.386 -3.125 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.796 -6.071 -1.964 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.260 -6.597 -3.053 1.00 0.00 C ATOM 2493 CE1 PHE A 169 1.133 -5.968 -0.755 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -0.928 -6.496 -1.847 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.230 -6.181 -0.696 1.00 0.00 C ATOM 0 H PHE A 169 0.094 -5.293 -5.740 1.00 0.00 H new ATOM 0 HA PHE A 169 2.466 -4.444 -4.354 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.257 -7.122 -5.115 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.790 -6.992 -4.276 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.862 -5.904 -2.004 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.810 -6.843 -3.949 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.681 -5.721 0.142 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.994 -6.663 -1.804 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.750 -6.102 0.247 1.00 0.00 H new ATOM 2505 N PHE A 170 2.702 -5.651 -7.397 1.00 0.00 N ATOM 2506 CA PHE A 170 3.614 -5.808 -8.526 1.00 0.00 C ATOM 2507 C PHE A 170 4.099 -4.453 -9.029 1.00 0.00 C ATOM 2508 O PHE A 170 5.299 -4.244 -9.209 1.00 0.00 O ATOM 2509 CB PHE A 170 2.941 -6.577 -9.665 1.00 0.00 C ATOM 2510 CG PHE A 170 3.147 -8.063 -9.588 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.394 -8.616 -9.836 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.095 -8.908 -9.269 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.589 -9.982 -9.766 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.285 -10.275 -9.198 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.533 -10.813 -9.447 1.00 0.00 C ATOM 0 H PHE A 170 1.726 -5.857 -7.611 1.00 0.00 H new ATOM 0 HA PHE A 170 4.476 -6.378 -8.179 1.00 0.00 H new ATOM 0 HB2 PHE A 170 1.872 -6.365 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.328 -6.213 -10.617 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.223 -7.971 -10.087 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.117 -8.494 -9.074 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.566 -10.399 -9.960 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.458 -10.923 -8.948 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.682 -11.881 -9.392 1.00 0.00 H new ATOM 2525 N ASP A 171 3.161 -3.539 -9.262 1.00 0.00 N ATOM 2526 CA ASP A 171 3.502 -2.203 -9.739 1.00 0.00 C ATOM 2527 C ASP A 171 4.505 -1.545 -8.798 1.00 0.00 C ATOM 2528 O ASP A 171 5.526 -1.015 -9.235 1.00 0.00 O ATOM 2529 CB ASP A 171 2.244 -1.341 -9.853 1.00 0.00 C ATOM 2530 CG ASP A 171 2.533 0.033 -10.423 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.939 0.923 -9.646 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.354 0.219 -11.644 1.00 0.00 O ATOM 0 H ASP A 171 2.162 -3.699 -9.129 1.00 0.00 H new ATOM 0 HA ASP A 171 3.955 -2.293 -10.727 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.516 -1.848 -10.486 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.790 -1.234 -8.868 1.00 0.00 H new ATOM 2537 N LEU A 172 4.206 -1.589 -7.504 1.00 0.00 N ATOM 2538 CA LEU A 172 5.082 -1.015 -6.489 1.00 0.00 C ATOM 2539 C LEU A 172 6.450 -1.697 -6.532 1.00 0.00 C ATOM 2540 O LEU A 172 7.486 -1.044 -6.425 1.00 0.00 O ATOM 2541 CB LEU A 172 4.433 -1.160 -5.099 1.00 0.00 C ATOM 2542 CG LEU A 172 5.283 -0.740 -3.888 1.00 0.00 C ATOM 2543 CD1 LEU A 172 6.158 -1.892 -3.426 1.00 0.00 C ATOM 2544 CD2 LEU A 172 6.123 0.494 -4.198 1.00 0.00 C ATOM 0 H LEU A 172 3.359 -2.019 -7.132 1.00 0.00 H new ATOM 0 HA LEU A 172 5.227 0.046 -6.691 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.515 -0.572 -5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.145 -2.203 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 172 4.604 -0.477 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.752 -1.576 -2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.529 -2.735 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.822 -2.192 -4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 172 6.711 0.763 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 172 6.792 0.279 -5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.467 1.323 -4.464 1.00 0.00 H new ATOM 2556 N MET A 173 6.440 -3.014 -6.706 1.00 0.00 N ATOM 2557 CA MET A 173 7.674 -3.792 -6.767 1.00 0.00 C ATOM 2558 C MET A 173 8.595 -3.275 -7.871 1.00 0.00 C ATOM 2559 O MET A 173 9.795 -3.097 -7.661 1.00 0.00 O ATOM 2560 CB MET A 173 7.349 -5.267 -7.007 1.00 0.00 C ATOM 2561 CG MET A 173 8.560 -6.183 -6.926 1.00 0.00 C ATOM 2562 SD MET A 173 8.186 -7.875 -7.433 1.00 0.00 S ATOM 2563 CE MET A 173 6.885 -8.302 -6.277 1.00 0.00 C ATOM 0 H MET A 173 5.589 -3.567 -6.808 1.00 0.00 H new ATOM 0 HA MET A 173 8.192 -3.686 -5.814 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.610 -5.591 -6.274 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.890 -5.373 -7.990 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.354 -5.786 -7.558 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.939 -6.189 -5.904 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.106 -8.861 -6.796 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.298 -8.914 -5.475 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.459 -7.391 -5.856 1.00 0.00 H new ATOM 2573 N ARG A 174 8.021 -3.037 -9.047 1.00 0.00 N ATOM 2574 CA ARG A 174 8.783 -2.549 -10.196 1.00 0.00 C ATOM 2575 C ARG A 174 9.248 -1.107 -9.996 1.00 0.00 C ATOM 2576 O ARG A 174 10.371 -0.754 -10.355 1.00 0.00 O ATOM 2577 CB ARG A 174 7.934 -2.642 -11.464 1.00 0.00 C ATOM 2578 CG ARG A 174 7.510 -4.059 -11.814 1.00 0.00 C ATOM 2579 CD ARG A 174 6.569 -4.078 -13.009 1.00 0.00 C ATOM 2580 NE ARG A 174 5.322 -3.367 -12.737 1.00 0.00 N ATOM 2581 CZ ARG A 174 4.357 -3.198 -13.638 1.00 0.00 C ATOM 2582 NH1 ARG A 174 4.498 -3.684 -14.865 1.00 0.00 N ATOM 2583 NH2 ARG A 174 3.251 -2.544 -13.313 1.00 0.00 N ATOM 0 H ARG A 174 7.027 -3.174 -9.231 1.00 0.00 H new ATOM 0 HA ARG A 174 9.668 -3.178 -10.296 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.043 -2.026 -11.340 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.497 -2.224 -12.299 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.392 -4.660 -12.034 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.019 -4.516 -10.955 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.065 -3.625 -13.868 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.346 -5.110 -13.278 1.00 0.00 H new ATOM 0 HE ARG A 174 5.183 -2.978 -11.804 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.347 -4.188 -15.119 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.757 -3.553 -15.554 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.138 -2.169 -12.371 1.00 0.00 H new ATOM 0 HH22 ARG A 174 2.513 -2.415 -14.005 1.00 0.00 H new ATOM 2597 N GLU A 175 8.379 -0.280 -9.425 1.00 0.00 N ATOM 2598 CA GLU A 175 8.697 1.127 -9.196 1.00 0.00 C ATOM 2599 C GLU A 175 9.897 1.299 -8.267 1.00 0.00 C ATOM 2600 O GLU A 175 10.687 2.227 -8.431 1.00 0.00 O ATOM 2601 CB GLU A 175 7.484 1.855 -8.612 1.00 0.00 C ATOM 2602 CG GLU A 175 6.326 1.986 -9.587 1.00 0.00 C ATOM 2603 CD GLU A 175 6.693 2.786 -10.822 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.542 4.026 -10.793 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.129 2.172 -11.818 1.00 0.00 O ATOM 0 H GLU A 175 7.449 -0.558 -9.112 1.00 0.00 H new ATOM 0 HA GLU A 175 8.957 1.562 -10.161 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.143 1.321 -7.725 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.789 2.850 -8.288 1.00 0.00 H new ATOM 0 HG2 GLU A 175 5.994 0.992 -9.887 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.485 2.464 -9.085 1.00 0.00 H new ATOM 2612 N ILE A 176 10.030 0.409 -7.290 1.00 0.00 N ATOM 2613 CA ILE A 176 11.135 0.486 -6.339 1.00 0.00 C ATOM 2614 C ILE A 176 12.459 0.076 -6.977 1.00 0.00 C ATOM 2615 O ILE A 176 13.431 0.828 -6.945 1.00 0.00 O ATOM 2616 CB ILE A 176 10.874 -0.398 -5.104 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.624 0.088 -4.365 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.083 -0.390 -4.176 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.182 -0.827 -3.246 1.00 0.00 C ATOM 0 H ILE A 176 9.391 -0.371 -7.135 1.00 0.00 H new ATOM 0 HA ILE A 176 11.203 1.528 -6.027 1.00 0.00 H new ATOM 0 HB ILE A 176 10.707 -1.423 -5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.818 1.080 -3.956 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.808 0.192 -5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.881 -1.019 -3.309 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.953 -0.774 -4.708 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.281 0.630 -3.845 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.291 -0.416 -2.770 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.955 -1.813 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.980 -0.912 -2.509 1.00 0.00 H new ATOM 2631 N ARG A 177 12.490 -1.115 -7.560 1.00 0.00 N ATOM 2632 CA ARG A 177 13.703 -1.627 -8.188 1.00 0.00 C ATOM 2633 C ARG A 177 14.170 -0.726 -9.325 1.00 0.00 C ATOM 2634 O ARG A 177 15.352 -0.696 -9.658 1.00 0.00 O ATOM 2635 CB ARG A 177 13.471 -3.048 -8.705 1.00 0.00 C ATOM 2636 CG ARG A 177 12.342 -3.169 -9.717 1.00 0.00 C ATOM 2637 CD ARG A 177 12.842 -2.980 -11.141 1.00 0.00 C ATOM 2638 NE ARG A 177 11.789 -3.202 -12.128 1.00 0.00 N ATOM 2639 CZ ARG A 177 11.994 -3.187 -13.442 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.208 -2.956 -13.925 1.00 0.00 N ATOM 2641 NH2 ARG A 177 10.985 -3.403 -14.274 1.00 0.00 N ATOM 0 H ARG A 177 11.690 -1.745 -7.612 1.00 0.00 H new ATOM 0 HA ARG A 177 14.487 -1.642 -7.431 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.392 -3.411 -9.161 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.256 -3.700 -7.858 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.872 -4.148 -9.623 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.576 -2.425 -9.498 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.238 -1.971 -11.255 1.00 0.00 H new ATOM 0 HD3 ARG A 177 13.666 -3.668 -11.330 1.00 0.00 H new ATOM 0 HE ARG A 177 10.843 -3.379 -11.791 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.987 -2.789 -13.288 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.362 -2.945 -14.933 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.050 -3.581 -13.907 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.143 -3.391 -15.282 1.00 0.00 H new ATOM 2655 N THR A 178 13.237 -0.003 -9.924 1.00 0.00 N ATOM 2656 CA THR A 178 13.559 0.886 -11.032 1.00 0.00 C ATOM 2657 C THR A 178 13.981 2.281 -10.564 1.00 0.00 C ATOM 2658 O THR A 178 15.090 2.730 -10.851 1.00 0.00 O ATOM 2659 CB THR A 178 12.363 1.018 -11.991 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.044 -0.261 -12.551 1.00 0.00 O ATOM 2661 CG2 THR A 178 12.665 2.006 -13.110 1.00 0.00 C ATOM 0 H THR A 178 12.251 -0.013 -9.663 1.00 0.00 H new ATOM 0 HA THR A 178 14.404 0.434 -11.550 1.00 0.00 H new ATOM 0 HB THR A 178 11.511 1.391 -11.423 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.381 -0.710 -11.985 1.00 0.00 H new ATOM 0 HG21 THR A 178 11.803 2.080 -13.773 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.879 2.986 -12.683 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.530 1.661 -13.677 1.00 0.00 H new ATOM 2669 N LYS A 179 13.093 2.956 -9.841 1.00 0.00 N ATOM 2670 CA LYS A 179 13.354 4.316 -9.366 1.00 0.00 C ATOM 2671 C LYS A 179 14.413 4.374 -8.262 1.00 0.00 C ATOM 2672 O LYS A 179 15.391 5.112 -8.373 1.00 0.00 O ATOM 2673 CB LYS A 179 12.057 4.947 -8.863 1.00 0.00 C ATOM 2674 CG LYS A 179 12.200 6.408 -8.475 1.00 0.00 C ATOM 2675 CD LYS A 179 10.998 6.885 -7.679 1.00 0.00 C ATOM 2676 CE LYS A 179 11.135 8.346 -7.284 1.00 0.00 C ATOM 2677 NZ LYS A 179 11.214 9.236 -8.475 1.00 0.00 N ATOM 0 H LYS A 179 12.183 2.584 -9.569 1.00 0.00 H new ATOM 0 HA LYS A 179 13.747 4.875 -10.215 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.296 4.859 -9.638 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.700 4.384 -8.000 1.00 0.00 H new ATOM 0 HG2 LYS A 179 13.107 6.543 -7.886 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.310 7.016 -9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.092 6.750 -8.270 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.888 6.274 -6.783 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.284 8.637 -6.668 1.00 0.00 H new ATOM 0 HE3 LYS A 179 12.029 8.475 -6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 11.085 10.225 -8.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 12.144 9.128 -8.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 10.468 8.977 -9.152 1.00 0.00 H new ATOM 2691 N LYS A 180 14.214 3.603 -7.197 1.00 0.00 N ATOM 2692 CA LYS A 180 15.148 3.602 -6.071 1.00 0.00 C ATOM 2693 C LYS A 180 16.547 3.156 -6.485 1.00 0.00 C ATOM 2694 O LYS A 180 17.515 3.899 -6.324 1.00 0.00 O ATOM 2695 CB LYS A 180 14.632 2.705 -4.944 1.00 0.00 C ATOM 2696 CG LYS A 180 15.540 2.680 -3.725 1.00 0.00 C ATOM 2697 CD LYS A 180 14.999 1.758 -2.645 1.00 0.00 C ATOM 2698 CE LYS A 180 15.998 1.579 -1.512 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.354 2.877 -0.872 1.00 0.00 N ATOM 0 H LYS A 180 13.419 2.973 -7.088 1.00 0.00 H new ATOM 0 HA LYS A 180 15.217 4.630 -5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.642 3.047 -4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.517 1.689 -5.322 1.00 0.00 H new ATOM 0 HG2 LYS A 180 16.537 2.351 -4.019 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.642 3.689 -3.326 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.069 2.166 -2.250 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.762 0.787 -3.079 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.579 0.908 -0.762 1.00 0.00 H new ATOM 0 HE3 LYS A 180 16.901 1.104 -1.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.914 2.699 -0.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.912 3.450 -1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.485 3.389 -0.618 1.00 0.00 H new ATOM 2713 N MET A 181 16.651 1.941 -7.015 1.00 0.00 N ATOM 2714 CA MET A 181 17.941 1.396 -7.434 1.00 0.00 C ATOM 2715 C MET A 181 18.627 2.292 -8.464 1.00 0.00 C ATOM 2716 O MET A 181 19.817 2.132 -8.739 1.00 0.00 O ATOM 2717 CB MET A 181 17.765 -0.010 -8.006 1.00 0.00 C ATOM 2718 CG MET A 181 17.043 -0.960 -7.065 1.00 0.00 C ATOM 2719 SD MET A 181 17.880 -1.131 -5.476 1.00 0.00 S ATOM 2720 CE MET A 181 16.742 -2.204 -4.605 1.00 0.00 C ATOM 0 H MET A 181 15.860 1.315 -7.165 1.00 0.00 H new ATOM 0 HA MET A 181 18.577 1.351 -6.550 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.210 0.054 -8.942 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.745 -0.422 -8.244 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.028 -0.600 -6.900 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.961 -1.940 -7.536 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.123 -2.402 -3.603 1.00 0.00 H new ATOM 0 HE2 MET A 181 15.768 -1.720 -4.534 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.641 -3.144 -5.147 1.00 0.00 H new ATOM 2730 N SER A 182 17.877 3.232 -9.032 1.00 0.00 N ATOM 2731 CA SER A 182 18.428 4.145 -10.029 1.00 0.00 C ATOM 2732 C SER A 182 19.425 5.108 -9.390 1.00 0.00 C ATOM 2733 O SER A 182 20.600 5.130 -9.756 1.00 0.00 O ATOM 2734 CB SER A 182 17.309 4.930 -10.715 1.00 0.00 C ATOM 2735 OG SER A 182 17.829 5.815 -11.691 1.00 0.00 O ATOM 0 H SER A 182 16.890 3.381 -8.820 1.00 0.00 H new ATOM 0 HA SER A 182 18.951 3.550 -10.778 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.610 4.238 -11.184 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.748 5.494 -9.970 1.00 0.00 H new ATOM 0 HG SER A 182 17.093 6.303 -12.115 1.00 0.00 H new ATOM 2741 N GLU A 183 18.940 5.900 -8.434 1.00 0.00 N ATOM 2742 CA GLU A 183 19.774 6.874 -7.732 1.00 0.00 C ATOM 2743 C GLU A 183 20.350 7.910 -8.694 1.00 0.00 C ATOM 2744 O GLU A 183 21.199 7.595 -9.529 1.00 0.00 O ATOM 2745 CB GLU A 183 20.905 6.172 -6.978 1.00 0.00 C ATOM 2746 CG GLU A 183 20.428 5.366 -5.780 1.00 0.00 C ATOM 2747 CD GLU A 183 21.573 4.781 -4.976 1.00 0.00 C ATOM 2748 OE1 GLU A 183 22.109 5.494 -4.102 1.00 0.00 O ATOM 2749 OE2 GLU A 183 21.933 3.611 -5.222 1.00 0.00 O ATOM 0 H GLU A 183 17.967 5.885 -8.127 1.00 0.00 H new ATOM 0 HA GLU A 183 19.139 7.393 -7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 183 21.432 5.510 -7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 183 21.624 6.919 -6.640 1.00 0.00 H new ATOM 0 HG2 GLU A 183 19.825 6.004 -5.134 1.00 0.00 H new ATOM 0 HG3 GLU A 183 19.781 4.559 -6.124 1.00 0.00 H new ATOM 2756 N ASN A 184 19.884 9.149 -8.567 1.00 0.00 N ATOM 2757 CA ASN A 184 20.350 10.236 -9.420 1.00 0.00 C ATOM 2758 C ASN A 184 20.735 11.455 -8.589 1.00 0.00 C ATOM 2759 O ASN A 184 19.912 12.000 -7.852 1.00 0.00 O ATOM 2760 CB ASN A 184 19.268 10.619 -10.432 1.00 0.00 C ATOM 2761 CG ASN A 184 19.716 11.729 -11.362 1.00 0.00 C ATOM 2762 OD1 ASN A 184 19.518 12.911 -11.077 1.00 0.00 O ATOM 2763 ND2 ASN A 184 20.324 11.353 -12.481 1.00 0.00 N ATOM 0 H ASN A 184 19.183 9.425 -7.880 1.00 0.00 H new ATOM 0 HA ASN A 184 21.234 9.889 -9.955 1.00 0.00 H new ATOM 0 HB2 ASN A 184 18.998 9.742 -11.020 1.00 0.00 H new ATOM 0 HB3 ASN A 184 18.371 10.934 -9.899 1.00 0.00 H new ATOM 0 HD21 ASN A 184 20.648 12.055 -13.146 1.00 0.00 H new ATOM 0 HD22 ASN A 184 20.467 10.362 -12.676 1.00 0.00 H new ATOM 2770 N LYS A 185 21.989 11.878 -8.712 1.00 0.00 N ATOM 2771 CA LYS A 185 22.484 13.032 -7.973 1.00 0.00 C ATOM 2772 C LYS A 185 22.852 14.169 -8.923 1.00 0.00 C ATOM 2773 O LYS A 185 21.983 15.027 -9.182 1.00 0.00 O ATOM 2774 CB LYS A 185 23.698 12.640 -7.128 1.00 0.00 C ATOM 2775 CG LYS A 185 23.394 11.575 -6.088 1.00 0.00 C ATOM 2776 CD LYS A 185 24.633 11.208 -5.289 1.00 0.00 C ATOM 2777 CE LYS A 185 24.310 10.209 -4.189 1.00 0.00 C ATOM 2778 NZ LYS A 185 23.329 10.755 -3.212 1.00 0.00 N ATOM 2779 OXT LYS A 185 24.007 14.191 -9.400 1.00 0.00 O ATOM 0 H LYS A 185 22.681 11.437 -9.318 1.00 0.00 H new ATOM 0 HA LYS A 185 21.689 13.379 -7.313 1.00 0.00 H new ATOM 0 HB2 LYS A 185 24.488 12.278 -7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 185 24.083 13.528 -6.626 1.00 0.00 H new ATOM 0 HG2 LYS A 185 22.618 11.935 -5.413 1.00 0.00 H new ATOM 0 HG3 LYS A 185 23.001 10.686 -6.580 1.00 0.00 H new ATOM 0 HD2 LYS A 185 25.386 10.787 -5.955 1.00 0.00 H new ATOM 0 HD3 LYS A 185 25.064 12.108 -4.850 1.00 0.00 H new ATOM 0 HE2 LYS A 185 23.911 9.297 -4.633 1.00 0.00 H new ATOM 0 HE3 LYS A 185 25.227 9.935 -3.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 23.338 10.174 -2.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 23.586 11.734 -2.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 22.377 10.739 -3.630 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -8.122 -2.101 11.129 1.00 0.00 P HETATM 2795 O1G GNP A 500 -9.465 -2.120 11.760 1.00 0.00 O HETATM 2796 O2G GNP A 500 -7.417 -3.534 11.187 1.00 0.00 O HETATM 2797 O3G GNP A 500 -7.196 -0.982 11.784 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.191 -1.683 9.503 1.00 0.00 N HETATM 2799 PB GNP A 500 -9.316 -2.604 8.663 1.00 0.00 P HETATM 2800 O1B GNP A 500 -9.940 -1.747 7.624 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.668 -3.870 8.245 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.414 -2.936 9.767 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.944 -3.095 9.351 1.00 0.00 P HETATM 2804 O1A GNP A 500 -12.711 -3.558 10.536 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.378 -1.857 8.655 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.883 -4.283 8.290 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.250 -4.070 6.930 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.235 -5.126 6.488 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.080 -4.571 5.443 1.00 0.00 O HETATM 2810 C3' GNP A 500 -12.618 -6.376 5.875 1.00 0.00 C HETATM 2811 O3' GNP A 500 -12.350 -7.357 6.869 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.690 -6.843 4.899 1.00 0.00 C HETATM 2813 O2' GNP A 500 -14.731 -7.546 5.550 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.224 -5.507 4.391 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.516 -5.000 3.217 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.302 -4.359 3.191 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.927 -4.010 1.993 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.960 -4.448 1.173 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.117 -4.353 -0.234 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.350 -3.840 -1.059 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.312 -4.926 -0.663 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.234 -5.516 0.171 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.328 -6.017 -0.422 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.098 -5.611 1.483 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.946 -5.060 1.913 1.00 0.00 C HETATM 0 HO3' GNP A 500 -11.956 -8.150 6.448 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -14.434 -7.817 6.444 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -7.617 -0.956 9.076 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.051 -6.468 0.139 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.437 -5.947 -1.434 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.363 -4.100 6.297 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -12.690 -3.080 6.815 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.517 -4.907 -1.662 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.710 -4.162 4.085 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.759 -5.412 7.400 1.00 0.00 H new HETATM 0 H3' GNP A 500 -11.657 -6.193 5.394 1.00 0.00 H new HETATM 0 H2' GNP A 500 -13.311 -7.523 4.137 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.261 -5.654 4.089 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.935 -4.863 9.374 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.496 -3.256 8.576 1.00 0.00 O HETATM 2843 O HOH A 503 -8.375 -6.471 10.171 1.00 0.00 O