USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1530 hydrogens (27 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 98 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Set 1.2: A 170 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 44 ASN : amide:sc= -1.03 K(o=-0.88,f=-2.3) USER MOD Set 2.2: A 46 SER OG : rot 180:sc= 0.156 USER MOD Set 3.1: A 28 GLN : amide:sc= -5.21! C(o=-5.2!,f=-6.7!) USER MOD Set 3.2: A 31 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 9 SER OG : rot 180:sc= -0.157! USER MOD Set 4.2: A 10 GLN : amide:sc= -2.72! C(o=-2.9!,f=-4.8!) USER MOD Single : A 3 LYS NZ :NH3+ -138:sc= -0.0125 (180deg=-0.632) USER MOD Single : A 4 SER OG : rot 73:sc= -1.29! USER MOD Single : A 5 GLN :FLIP amide:sc= -0.0796 F(o=-0.59,f=-0.08) USER MOD Single : A 6 SER OG : rot -63:sc= 1.06 USER MOD Single : A 7 LYS NZ :NH3+ -150:sc= -0.0721 (180deg=-0.755) USER MOD Single : A 12 GLN : amide:sc= -1.48 K(o=-1.5,f=-3.6!) USER MOD Single : A 14 GLN : amide:sc= -0.369 X(o=-0.37,f=-0.37) USER MOD Single : A 19 SER OG : rot -114:sc= 0.129 USER MOD Single : A 20 THR OG1 : rot -82:sc= 0.846 USER MOD Single : A 24 LYS NZ :NH3+ -122:sc= -2.56! (180deg=-6.38!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 145:sc= -0.198 (180deg=-1.03) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 CYS SG : rot -44:sc= -1.45! USER MOD Single : A 40 SER OG : rot 180:sc= -0.403! USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 164:sc= -5.46! (180deg=-6.61!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot -28:sc= 0.426 USER MOD Single : A 53 LYS NZ :NH3+ -147:sc= -0.287 (180deg=-1.32!) USER MOD Single : A 54 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.37) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.764 X(o=-0.76,f=-0.68) USER MOD Single : A 76 LYS NZ :NH3+ -161:sc= -1.61 (180deg=-2.17) USER MOD Single : A 77 ASN : amide:sc= -0.0241 X(o=-0.024,f=-0.25) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 154:sc= -0.181 (180deg=-0.892) USER MOD Single : A 87 CYS SG : rot -23:sc= 0 USER MOD Single : A 90 SER OG : rot -102:sc= 0.986 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0.0264 USER MOD Single : A 93 SER OG : rot -150:sc= -0.0123 USER MOD Single : A 100 LYS NZ :NH3+ 179:sc= -0.801 (180deg=-0.805) USER MOD Single : A 106 GLN : amide:sc= -0.404 K(o=-0.4,f=-1.4) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 ASN : amide:sc= -0.0865 K(o=-0.086,f=-1.6!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.533 USER MOD Single : A 121 MET CE :methyl 151:sc= -0.806 (180deg=-2.54!) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 80:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 70:sc= -2.19 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN :FLIP amide:sc= -0.16 F(o=-1.1!,f=-0.16) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 155 MET CE :methyl 157:sc= -0.812 (180deg=-2.78!) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc=-0.00677 K(o=-0.0068,f=-1.5!) USER MOD Single : A 160 LYS NZ :NH3+ -124:sc= -1.83! (180deg=-3.9!) USER MOD Single : A 163 GLN : amide:sc=-0.00643 X(o=-0.0064,f=-0.0064) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.533 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ -153:sc= -0.492 (180deg=-1.79!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot -34:sc= 0.0794 USER MOD Single : A 184 SER OG : rot 79:sc= 0.169 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 5.676 -51.366 -44.388 1.00 0.00 C HETATM 2 O1 MYR A 1 6.771 -50.852 -44.499 1.00 0.00 O HETATM 3 C2 MYR A 1 4.542 -50.645 -43.654 1.00 0.00 C HETATM 4 C3 MYR A 1 5.023 -49.260 -43.203 1.00 0.00 C HETATM 5 C4 MYR A 1 5.095 -48.327 -44.416 1.00 0.00 C HETATM 6 C5 MYR A 1 5.610 -46.958 -43.963 1.00 0.00 C HETATM 7 C6 MYR A 1 5.665 -46.015 -45.168 1.00 0.00 C HETATM 8 C7 MYR A 1 6.851 -45.060 -45.004 1.00 0.00 C HETATM 9 C8 MYR A 1 6.571 -44.106 -43.839 1.00 0.00 C HETATM 10 C9 MYR A 1 5.767 -42.905 -44.349 1.00 0.00 C HETATM 11 C10 MYR A 1 6.681 -41.678 -44.417 1.00 0.00 C HETATM 12 C11 MYR A 1 5.829 -40.433 -44.683 1.00 0.00 C HETATM 13 C12 MYR A 1 6.748 -39.229 -44.910 1.00 0.00 C HETATM 14 C13 MYR A 1 5.896 -37.962 -45.033 1.00 0.00 C HETATM 15 C14 MYR A 1 6.813 -36.754 -45.247 1.00 0.00 C HETATM 0 H143 MYR A 1 7.491 -36.657 -44.399 1.00 0.00 H new HETATM 0 H142 MYR A 1 7.392 -36.894 -46.160 1.00 0.00 H new HETATM 0 H141 MYR A 1 6.210 -35.850 -45.335 1.00 0.00 H new HETATM 0 H132 MYR A 1 5.200 -38.057 -45.867 1.00 0.00 H new HETATM 0 H131 MYR A 1 5.297 -37.824 -44.133 1.00 0.00 H new HETATM 0 H122 MYR A 1 7.450 -39.131 -44.082 1.00 0.00 H new HETATM 0 H121 MYR A 1 7.340 -39.373 -45.814 1.00 0.00 H new HETATM 0 H112 MYR A 1 5.196 -40.591 -45.556 1.00 0.00 H new HETATM 0 H111 MYR A 1 5.166 -40.245 -43.838 1.00 0.00 H new HETATM 0 H102 MYR A 1 7.230 -41.565 -43.482 1.00 0.00 H new HETATM 0 H101 MYR A 1 7.421 -41.803 -45.208 1.00 0.00 H new HETATM 0 H92 MYR A 1 5.354 -43.121 -45.335 1.00 0.00 H new HETATM 0 H91 MYR A 1 4.924 -42.709 -43.686 1.00 0.00 H new HETATM 0 H82 MYR A 1 6.017 -44.623 -43.056 1.00 0.00 H new HETATM 0 H81 MYR A 1 7.508 -43.769 -43.397 1.00 0.00 H new HETATM 0 H72 MYR A 1 7.765 -45.624 -44.816 1.00 0.00 H new HETATM 0 H71 MYR A 1 7.008 -44.495 -45.923 1.00 0.00 H new HETATM 0 H62 MYR A 1 5.768 -46.588 -46.089 1.00 0.00 H new HETATM 0 H61 MYR A 1 4.736 -45.451 -45.246 1.00 0.00 H new HETATM 0 H52 MYR A 1 4.956 -46.547 -43.194 1.00 0.00 H new HETATM 0 H51 MYR A 1 6.600 -47.058 -43.519 1.00 0.00 H new HETATM 0 H42 MYR A 1 5.757 -48.746 -45.174 1.00 0.00 H new HETATM 0 H41 MYR A 1 4.110 -48.226 -44.872 1.00 0.00 H new HETATM 0 H32 MYR A 1 4.342 -48.852 -42.456 1.00 0.00 H new HETATM 0 H31 MYR A 1 6.003 -49.339 -42.732 1.00 0.00 H new HETATM 0 H22 MYR A 1 3.676 -50.546 -44.309 1.00 0.00 H new HETATM 0 H21 MYR A 1 4.223 -51.230 -42.791 1.00 0.00 H new ATOM 43 N GLY A 2 5.385 -52.548 -44.870 1.00 0.00 N ATOM 44 CA GLY A 2 6.432 -53.324 -45.600 1.00 0.00 C ATOM 45 C GLY A 2 5.820 -54.049 -46.802 1.00 0.00 C ATOM 46 O GLY A 2 6.045 -53.676 -47.936 1.00 0.00 O ATOM 0 HA2 GLY A 2 7.222 -52.653 -45.936 1.00 0.00 H new ATOM 0 HA3 GLY A 2 6.893 -54.047 -44.927 1.00 0.00 H new ATOM 50 N LYS A 3 5.059 -55.073 -46.527 1.00 0.00 N ATOM 51 CA LYS A 3 4.428 -55.832 -47.634 1.00 0.00 C ATOM 52 C LYS A 3 3.269 -56.675 -47.117 1.00 0.00 C ATOM 53 O LYS A 3 3.477 -57.665 -46.450 1.00 0.00 O ATOM 54 CB LYS A 3 5.484 -56.767 -48.242 1.00 0.00 C ATOM 55 CG LYS A 3 4.947 -57.357 -49.547 1.00 0.00 C ATOM 56 CD LYS A 3 5.915 -58.433 -50.046 1.00 0.00 C ATOM 57 CE LYS A 3 7.186 -57.764 -50.578 1.00 0.00 C ATOM 58 NZ LYS A 3 8.265 -57.802 -49.550 1.00 0.00 N ATOM 0 H LYS A 3 4.850 -55.412 -45.588 1.00 0.00 H new ATOM 0 HA LYS A 3 4.048 -55.131 -48.377 1.00 0.00 H new ATOM 0 HB2 LYS A 3 6.407 -56.218 -48.430 1.00 0.00 H new ATOM 0 HB3 LYS A 3 5.726 -57.566 -47.541 1.00 0.00 H new ATOM 0 HG2 LYS A 3 3.958 -57.786 -49.387 1.00 0.00 H new ATOM 0 HG3 LYS A 3 4.837 -56.573 -50.297 1.00 0.00 H new ATOM 0 HD2 LYS A 3 6.163 -59.119 -49.236 1.00 0.00 H new ATOM 0 HD3 LYS A 3 5.445 -59.024 -50.832 1.00 0.00 H new ATOM 0 HE2 LYS A 3 7.520 -58.272 -51.483 1.00 0.00 H new ATOM 0 HE3 LYS A 3 6.973 -56.731 -50.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 8.760 -56.887 -49.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 7.848 -57.988 -48.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 8.941 -58.557 -49.784 1.00 0.00 H new ATOM 72 N SER A 4 2.067 -56.268 -47.446 1.00 0.00 N ATOM 73 CA SER A 4 0.871 -57.033 -46.984 1.00 0.00 C ATOM 74 C SER A 4 0.959 -57.347 -45.490 1.00 0.00 C ATOM 75 O SER A 4 1.498 -58.364 -45.098 1.00 0.00 O ATOM 76 CB SER A 4 0.796 -58.360 -47.767 1.00 0.00 C ATOM 77 OG SER A 4 2.108 -58.549 -48.273 1.00 0.00 O ATOM 0 H SER A 4 1.865 -55.444 -48.011 1.00 0.00 H new ATOM 0 HA SER A 4 -0.017 -56.426 -47.159 1.00 0.00 H new ATOM 0 HB2 SER A 4 0.497 -59.186 -47.121 1.00 0.00 H new ATOM 0 HB3 SER A 4 0.064 -58.305 -48.573 1.00 0.00 H new ATOM 0 HG SER A 4 2.708 -58.803 -47.541 1.00 0.00 H new ATOM 83 N GLN A 5 0.411 -56.470 -44.682 1.00 0.00 N ATOM 84 CA GLN A 5 0.450 -56.695 -43.210 1.00 0.00 C ATOM 85 C GLN A 5 -0.884 -56.340 -42.569 1.00 0.00 C ATOM 86 O GLN A 5 -1.850 -57.066 -42.701 1.00 0.00 O ATOM 87 CB GLN A 5 1.539 -55.790 -42.613 1.00 0.00 C ATOM 88 CG GLN A 5 2.911 -56.306 -43.048 1.00 0.00 C ATOM 89 CD GLN A 5 3.141 -57.696 -42.452 1.00 0.00 C ATOM 90 OE1 GLN A 5 3.262 -57.818 -41.160 1.00 0.00 O flip ATOM 91 NE2 GLN A 5 3.213 -58.682 -43.158 1.00 0.00 N flip ATOM 0 H GLN A 5 -0.058 -55.615 -44.980 1.00 0.00 H new ATOM 0 HA GLN A 5 0.660 -57.747 -43.017 1.00 0.00 H new ATOM 0 HB2 GLN A 5 1.400 -54.762 -42.949 1.00 0.00 H new ATOM 0 HB3 GLN A 5 1.467 -55.783 -41.525 1.00 0.00 H new ATOM 0 HG2 GLN A 5 2.967 -56.350 -44.136 1.00 0.00 H new ATOM 0 HG3 GLN A 5 3.692 -55.622 -42.716 1.00 0.00 H new ATOM 0 HE21 GLN A 5 3.119 -58.593 -44.170 1.00 0.00 H new ATOM 0 HE22 GLN A 5 3.367 -59.599 -42.739 1.00 0.00 H new ATOM 100 N SER A 6 -0.914 -55.225 -41.886 1.00 0.00 N ATOM 101 CA SER A 6 -2.176 -54.803 -41.226 1.00 0.00 C ATOM 102 C SER A 6 -2.577 -55.800 -40.139 1.00 0.00 C ATOM 103 O SER A 6 -2.245 -56.966 -40.216 1.00 0.00 O ATOM 104 CB SER A 6 -3.289 -54.741 -42.296 1.00 0.00 C ATOM 105 OG SER A 6 -3.960 -55.989 -42.190 1.00 0.00 O ATOM 0 H SER A 6 -0.122 -54.595 -41.760 1.00 0.00 H new ATOM 0 HA SER A 6 -2.031 -53.827 -40.763 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.969 -53.909 -42.113 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.872 -54.599 -43.293 1.00 0.00 H new ATOM 0 HG SER A 6 -3.337 -56.714 -42.406 1.00 0.00 H new ATOM 111 N LYS A 7 -3.282 -55.316 -39.141 1.00 0.00 N ATOM 112 CA LYS A 7 -3.718 -56.220 -38.037 1.00 0.00 C ATOM 113 C LYS A 7 -5.206 -56.520 -38.148 1.00 0.00 C ATOM 114 O LYS A 7 -5.688 -57.492 -37.602 1.00 0.00 O ATOM 115 CB LYS A 7 -3.457 -55.517 -36.693 1.00 0.00 C ATOM 116 CG LYS A 7 -3.473 -56.562 -35.569 1.00 0.00 C ATOM 117 CD LYS A 7 -3.633 -55.850 -34.222 1.00 0.00 C ATOM 118 CE LYS A 7 -2.793 -56.576 -33.167 1.00 0.00 C ATOM 119 NZ LYS A 7 -3.014 -58.047 -33.246 1.00 0.00 N ATOM 0 H LYS A 7 -3.570 -54.342 -39.047 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.161 -57.155 -38.102 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.495 -55.005 -36.717 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.218 -54.758 -36.512 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.292 -57.265 -35.722 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.549 -57.141 -35.581 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.315 -54.811 -34.306 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.682 -55.839 -33.925 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -1.737 -56.352 -33.318 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -3.057 -56.216 -32.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -2.891 -58.468 -32.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -3.979 -58.235 -33.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -2.327 -58.466 -33.905 1.00 0.00 H new ATOM 133 N LEU A 8 -5.910 -55.682 -38.861 1.00 0.00 N ATOM 134 CA LEU A 8 -7.367 -55.906 -39.016 1.00 0.00 C ATOM 135 C LEU A 8 -7.654 -56.804 -40.213 1.00 0.00 C ATOM 136 O LEU A 8 -6.791 -57.527 -40.671 1.00 0.00 O ATOM 137 CB LEU A 8 -8.049 -54.547 -39.243 1.00 0.00 C ATOM 138 CG LEU A 8 -7.652 -53.591 -38.114 1.00 0.00 C ATOM 139 CD1 LEU A 8 -7.715 -52.152 -38.625 1.00 0.00 C ATOM 140 CD2 LEU A 8 -8.631 -53.753 -36.949 1.00 0.00 C ATOM 0 H LEU A 8 -5.539 -54.860 -39.337 1.00 0.00 H new ATOM 0 HA LEU A 8 -7.748 -56.390 -38.117 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.752 -54.134 -40.207 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -9.132 -54.669 -39.268 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.640 -53.819 -37.780 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.433 -51.469 -37.824 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -7.027 -52.033 -39.462 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.730 -51.927 -38.954 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.353 -53.074 -36.143 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -9.641 -53.520 -37.287 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.598 -54.780 -36.586 1.00 0.00 H new ATOM 152 N SER A 9 -8.862 -56.740 -40.698 1.00 0.00 N ATOM 153 CA SER A 9 -9.226 -57.583 -41.864 1.00 0.00 C ATOM 154 C SER A 9 -8.973 -56.838 -43.170 1.00 0.00 C ATOM 155 O SER A 9 -8.446 -55.743 -43.171 1.00 0.00 O ATOM 156 CB SER A 9 -10.724 -57.921 -41.764 1.00 0.00 C ATOM 157 OG SER A 9 -10.953 -58.814 -42.843 1.00 0.00 O ATOM 0 H SER A 9 -9.607 -56.144 -40.338 1.00 0.00 H new ATOM 0 HA SER A 9 -8.618 -58.488 -41.858 1.00 0.00 H new ATOM 0 HB2 SER A 9 -10.965 -58.383 -40.807 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.341 -57.026 -41.850 1.00 0.00 H new ATOM 0 HG SER A 9 -11.895 -59.083 -42.851 1.00 0.00 H new ATOM 163 N GLN A 10 -9.350 -57.447 -44.264 1.00 0.00 N ATOM 164 CA GLN A 10 -9.138 -56.787 -45.576 1.00 0.00 C ATOM 165 C GLN A 10 -10.330 -55.912 -45.940 1.00 0.00 C ATOM 166 O GLN A 10 -10.177 -54.873 -46.551 1.00 0.00 O ATOM 167 CB GLN A 10 -8.974 -57.877 -46.647 1.00 0.00 C ATOM 168 CG GLN A 10 -7.726 -58.705 -46.332 1.00 0.00 C ATOM 169 CD GLN A 10 -7.962 -59.505 -45.049 1.00 0.00 C ATOM 170 OE1 GLN A 10 -8.992 -60.126 -44.872 1.00 0.00 O ATOM 171 NE2 GLN A 10 -7.037 -59.515 -44.129 1.00 0.00 N ATOM 0 H GLN A 10 -9.792 -58.366 -44.301 1.00 0.00 H new ATOM 0 HA GLN A 10 -8.249 -56.158 -45.520 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -9.855 -58.518 -46.669 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -8.885 -57.424 -47.634 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.504 -59.379 -47.159 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.862 -58.051 -46.213 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.170 -58.996 -44.271 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.180 -60.042 -43.267 1.00 0.00 H new ATOM 180 N ASP A 11 -11.498 -56.348 -45.559 1.00 0.00 N ATOM 181 CA ASP A 11 -12.705 -55.551 -45.875 1.00 0.00 C ATOM 182 C ASP A 11 -12.673 -54.223 -45.138 1.00 0.00 C ATOM 183 O ASP A 11 -13.069 -53.203 -45.667 1.00 0.00 O ATOM 184 CB ASP A 11 -13.943 -56.341 -45.419 1.00 0.00 C ATOM 185 CG ASP A 11 -14.273 -57.408 -46.464 1.00 0.00 C ATOM 186 OD1 ASP A 11 -13.323 -57.997 -46.954 1.00 0.00 O ATOM 187 OD2 ASP A 11 -15.456 -57.573 -46.714 1.00 0.00 O ATOM 0 H ASP A 11 -11.664 -57.215 -45.047 1.00 0.00 H new ATOM 0 HA ASP A 11 -12.739 -55.359 -46.947 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -13.755 -56.808 -44.452 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.791 -55.668 -45.289 1.00 0.00 H new ATOM 192 N GLN A 12 -12.197 -54.260 -43.925 1.00 0.00 N ATOM 193 CA GLN A 12 -12.127 -53.014 -43.131 1.00 0.00 C ATOM 194 C GLN A 12 -11.333 -51.946 -43.870 1.00 0.00 C ATOM 195 O GLN A 12 -11.718 -50.794 -43.899 1.00 0.00 O ATOM 196 CB GLN A 12 -11.421 -53.325 -41.804 1.00 0.00 C ATOM 197 CG GLN A 12 -12.033 -52.465 -40.698 1.00 0.00 C ATOM 198 CD GLN A 12 -11.581 -52.992 -39.337 1.00 0.00 C ATOM 199 OE1 GLN A 12 -11.159 -52.243 -38.478 1.00 0.00 O ATOM 200 NE2 GLN A 12 -11.651 -54.274 -39.099 1.00 0.00 N ATOM 0 H GLN A 12 -11.856 -55.099 -43.455 1.00 0.00 H new ATOM 0 HA GLN A 12 -13.137 -52.643 -42.960 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -11.527 -54.382 -41.560 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -10.353 -53.123 -41.890 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -11.726 -51.426 -40.818 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -13.121 -52.486 -40.766 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -12.004 -54.907 -39.816 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -11.352 -54.642 -38.196 1.00 0.00 H new ATOM 209 N LEU A 13 -10.236 -52.344 -44.454 1.00 0.00 N ATOM 210 CA LEU A 13 -9.416 -51.358 -45.192 1.00 0.00 C ATOM 211 C LEU A 13 -10.266 -50.630 -46.219 1.00 0.00 C ATOM 212 O LEU A 13 -10.269 -49.415 -46.285 1.00 0.00 O ATOM 213 CB LEU A 13 -8.291 -52.109 -45.919 1.00 0.00 C ATOM 214 CG LEU A 13 -7.510 -52.946 -44.903 1.00 0.00 C ATOM 215 CD1 LEU A 13 -6.600 -53.925 -45.649 1.00 0.00 C ATOM 216 CD2 LEU A 13 -6.653 -52.018 -44.039 1.00 0.00 C ATOM 0 H LEU A 13 -9.880 -53.300 -44.450 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.006 -50.630 -44.492 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.708 -52.752 -46.695 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -7.626 -51.402 -46.414 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.204 -53.500 -44.271 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.042 -54.523 -44.929 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -7.206 -54.581 -46.274 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.903 -53.369 -46.276 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.094 -52.609 -43.313 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -5.957 -51.470 -44.674 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.297 -51.313 -43.514 1.00 0.00 H new ATOM 228 N GLN A 14 -10.981 -51.387 -47.003 1.00 0.00 N ATOM 229 CA GLN A 14 -11.840 -50.761 -48.030 1.00 0.00 C ATOM 230 C GLN A 14 -12.918 -49.910 -47.373 1.00 0.00 C ATOM 231 O GLN A 14 -13.365 -48.929 -47.931 1.00 0.00 O ATOM 232 CB GLN A 14 -12.510 -51.877 -48.845 1.00 0.00 C ATOM 233 CG GLN A 14 -11.511 -52.410 -49.874 1.00 0.00 C ATOM 234 CD GLN A 14 -11.115 -51.280 -50.826 1.00 0.00 C ATOM 235 OE1 GLN A 14 -9.957 -50.938 -50.952 1.00 0.00 O ATOM 236 NE2 GLN A 14 -12.046 -50.675 -51.514 1.00 0.00 N ATOM 0 H GLN A 14 -11.004 -52.406 -46.973 1.00 0.00 H new ATOM 0 HA GLN A 14 -11.233 -50.123 -48.672 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -12.836 -52.681 -48.185 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -13.399 -51.495 -49.346 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -10.628 -52.803 -49.371 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -11.953 -53.235 -50.434 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -13.021 -50.958 -51.412 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -11.798 -49.920 -52.153 1.00 0.00 H new ATOM 245 N ASP A 15 -13.319 -50.306 -46.193 1.00 0.00 N ATOM 246 CA ASP A 15 -14.364 -49.533 -45.484 1.00 0.00 C ATOM 247 C ASP A 15 -13.803 -48.201 -45.017 1.00 0.00 C ATOM 248 O ASP A 15 -14.366 -47.157 -45.284 1.00 0.00 O ATOM 249 CB ASP A 15 -14.821 -50.337 -44.258 1.00 0.00 C ATOM 250 CG ASP A 15 -16.173 -49.804 -43.780 1.00 0.00 C ATOM 251 OD1 ASP A 15 -16.178 -48.676 -43.317 1.00 0.00 O ATOM 252 OD2 ASP A 15 -17.126 -50.557 -43.905 1.00 0.00 O ATOM 0 H ASP A 15 -12.967 -51.126 -45.698 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.201 -49.352 -46.159 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -14.903 -51.394 -44.512 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.083 -50.257 -43.460 1.00 0.00 H new ATOM 257 N LEU A 16 -12.699 -48.261 -44.325 1.00 0.00 N ATOM 258 CA LEU A 16 -12.084 -47.009 -43.832 1.00 0.00 C ATOM 259 C LEU A 16 -11.969 -46.006 -44.967 1.00 0.00 C ATOM 260 O LEU A 16 -12.132 -44.818 -44.773 1.00 0.00 O ATOM 261 CB LEU A 16 -10.675 -47.333 -43.310 1.00 0.00 C ATOM 262 CG LEU A 16 -10.403 -46.509 -42.047 1.00 0.00 C ATOM 263 CD1 LEU A 16 -9.005 -46.844 -41.519 1.00 0.00 C ATOM 264 CD2 LEU A 16 -10.465 -45.021 -42.395 1.00 0.00 C ATOM 0 H LEU A 16 -12.203 -49.119 -44.084 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.701 -46.585 -43.040 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -10.592 -48.397 -43.089 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -9.931 -47.107 -44.073 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.149 -46.742 -41.287 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.806 -46.260 -40.620 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.951 -47.906 -41.281 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.262 -46.604 -42.279 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.272 -44.430 -41.500 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.713 -44.792 -43.150 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.454 -44.779 -42.783 1.00 0.00 H new ATOM 276 N VAL A 17 -11.690 -46.507 -46.141 1.00 0.00 N ATOM 277 CA VAL A 17 -11.561 -45.605 -47.306 1.00 0.00 C ATOM 278 C VAL A 17 -12.917 -45.038 -47.669 1.00 0.00 C ATOM 279 O VAL A 17 -13.119 -43.839 -47.659 1.00 0.00 O ATOM 280 CB VAL A 17 -11.027 -46.421 -48.493 1.00 0.00 C ATOM 281 CG1 VAL A 17 -10.938 -45.519 -49.724 1.00 0.00 C ATOM 282 CG2 VAL A 17 -9.633 -46.952 -48.154 1.00 0.00 C ATOM 0 H VAL A 17 -11.548 -47.498 -46.336 1.00 0.00 H new ATOM 0 HA VAL A 17 -10.883 -44.786 -47.066 1.00 0.00 H new ATOM 0 HB VAL A 17 -11.698 -47.256 -48.697 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.559 -46.093 -50.569 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.928 -45.131 -49.963 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.263 -44.688 -49.518 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.250 -47.532 -48.994 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.963 -46.115 -47.956 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.691 -47.588 -47.271 1.00 0.00 H new ATOM 292 N ARG A 18 -13.827 -45.911 -47.983 1.00 0.00 N ATOM 293 CA ARG A 18 -15.181 -45.449 -48.349 1.00 0.00 C ATOM 294 C ARG A 18 -15.748 -44.580 -47.239 1.00 0.00 C ATOM 295 O ARG A 18 -16.733 -43.891 -47.420 1.00 0.00 O ATOM 296 CB ARG A 18 -16.080 -46.681 -48.526 1.00 0.00 C ATOM 297 CG ARG A 18 -17.305 -46.295 -49.355 1.00 0.00 C ATOM 298 CD ARG A 18 -17.977 -47.566 -49.875 1.00 0.00 C ATOM 299 NE ARG A 18 -16.993 -48.339 -50.686 1.00 0.00 N ATOM 300 CZ ARG A 18 -16.713 -49.569 -50.352 1.00 0.00 C ATOM 301 NH1 ARG A 18 -17.552 -50.516 -50.676 1.00 0.00 N ATOM 302 NH2 ARG A 18 -15.602 -49.813 -49.712 1.00 0.00 N ATOM 0 H ARG A 18 -13.689 -46.921 -48.001 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.136 -44.869 -49.271 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -15.528 -47.480 -49.021 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.390 -47.063 -47.553 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.005 -45.721 -48.747 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.010 -45.658 -50.188 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.335 -48.170 -49.042 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.847 -47.311 -50.481 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.543 -47.910 -51.495 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.408 -50.288 -51.181 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.351 -51.484 -50.424 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.968 -49.048 -49.481 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.368 -50.769 -49.443 1.00 0.00 H new ATOM 316 N SER A 19 -15.109 -44.635 -46.101 1.00 0.00 N ATOM 317 CA SER A 19 -15.583 -43.823 -44.957 1.00 0.00 C ATOM 318 C SER A 19 -15.010 -42.414 -45.031 1.00 0.00 C ATOM 319 O SER A 19 -15.585 -41.479 -44.508 1.00 0.00 O ATOM 320 CB SER A 19 -15.097 -44.491 -43.661 1.00 0.00 C ATOM 321 OG SER A 19 -15.891 -43.897 -42.644 1.00 0.00 O ATOM 0 H SER A 19 -14.283 -45.206 -45.920 1.00 0.00 H new ATOM 0 HA SER A 19 -16.671 -43.761 -44.981 1.00 0.00 H new ATOM 0 HB2 SER A 19 -15.235 -45.572 -43.694 1.00 0.00 H new ATOM 0 HB3 SER A 19 -14.035 -44.310 -43.494 1.00 0.00 H new ATOM 0 HG SER A 19 -15.320 -43.364 -42.052 1.00 0.00 H new ATOM 327 N THR A 20 -13.879 -42.294 -45.686 1.00 0.00 N ATOM 328 CA THR A 20 -13.233 -40.959 -45.819 1.00 0.00 C ATOM 329 C THR A 20 -13.374 -40.432 -47.241 1.00 0.00 C ATOM 330 O THR A 20 -12.663 -39.534 -47.648 1.00 0.00 O ATOM 331 CB THR A 20 -11.744 -41.113 -45.497 1.00 0.00 C ATOM 332 OG1 THR A 20 -11.384 -42.389 -45.989 1.00 0.00 O ATOM 333 CG2 THR A 20 -11.523 -41.209 -43.982 1.00 0.00 C ATOM 0 H THR A 20 -13.380 -43.064 -46.132 1.00 0.00 H new ATOM 0 HA THR A 20 -13.713 -40.258 -45.136 1.00 0.00 H new ATOM 0 HB THR A 20 -11.187 -40.274 -45.914 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.629 -43.074 -45.332 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.458 -41.318 -43.776 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.895 -40.304 -43.502 1.00 0.00 H new ATOM 0 HG23 THR A 20 -12.059 -42.074 -43.590 1.00 0.00 H new ATOM 341 N ARG A 21 -14.293 -41.002 -47.974 1.00 0.00 N ATOM 342 CA ARG A 21 -14.497 -40.549 -49.372 1.00 0.00 C ATOM 343 C ARG A 21 -15.179 -39.193 -49.420 1.00 0.00 C ATOM 344 O ARG A 21 -16.342 -39.065 -49.088 1.00 0.00 O ATOM 345 CB ARG A 21 -15.400 -41.556 -50.077 1.00 0.00 C ATOM 346 CG ARG A 21 -14.546 -42.504 -50.929 1.00 0.00 C ATOM 347 CD ARG A 21 -15.445 -43.215 -51.945 1.00 0.00 C ATOM 348 NE ARG A 21 -15.469 -42.423 -53.208 1.00 0.00 N ATOM 349 CZ ARG A 21 -14.975 -42.942 -54.300 1.00 0.00 C ATOM 350 NH1 ARG A 21 -15.681 -43.825 -54.953 1.00 0.00 N ATOM 351 NH2 ARG A 21 -13.793 -42.563 -54.702 1.00 0.00 N ATOM 0 H ARG A 21 -14.905 -41.756 -47.664 1.00 0.00 H new ATOM 0 HA ARG A 21 -13.523 -40.471 -49.855 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -15.970 -42.125 -49.343 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -16.121 -41.035 -50.707 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -13.765 -41.945 -51.445 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -14.047 -43.235 -50.292 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -15.073 -44.221 -52.138 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -16.454 -43.320 -51.547 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.868 -41.484 -53.219 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -16.601 -44.098 -54.608 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -15.312 -44.242 -55.808 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -13.269 -41.871 -54.166 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -13.393 -42.958 -55.553 1.00 0.00 H new ATOM 365 N PHE A 22 -14.450 -38.218 -49.857 1.00 0.00 N ATOM 366 CA PHE A 22 -15.019 -36.849 -49.945 1.00 0.00 C ATOM 367 C PHE A 22 -14.020 -35.888 -50.581 1.00 0.00 C ATOM 368 O PHE A 22 -12.837 -36.162 -50.628 1.00 0.00 O ATOM 369 CB PHE A 22 -15.343 -36.354 -48.522 1.00 0.00 C ATOM 370 CG PHE A 22 -14.093 -35.730 -47.903 1.00 0.00 C ATOM 371 CD1 PHE A 22 -12.869 -36.369 -47.999 1.00 0.00 C ATOM 372 CD2 PHE A 22 -14.167 -34.517 -47.243 1.00 0.00 C ATOM 373 CE1 PHE A 22 -11.741 -35.801 -47.445 1.00 0.00 C ATOM 374 CE2 PHE A 22 -13.038 -33.953 -46.690 1.00 0.00 C ATOM 375 CZ PHE A 22 -11.827 -34.595 -46.791 1.00 0.00 C ATOM 0 H PHE A 22 -13.480 -38.306 -50.159 1.00 0.00 H new ATOM 0 HA PHE A 22 -15.919 -36.881 -50.560 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -16.150 -35.622 -48.555 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -15.691 -37.184 -47.907 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.797 -37.317 -48.510 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -15.116 -34.008 -47.160 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -10.789 -36.304 -47.525 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -13.105 -33.005 -46.177 1.00 0.00 H new ATOM 0 HZ PHE A 22 -10.943 -34.152 -46.357 1.00 0.00 H new ATOM 385 N ASP A 23 -14.513 -34.781 -51.058 1.00 0.00 N ATOM 386 CA ASP A 23 -13.607 -33.793 -51.692 1.00 0.00 C ATOM 387 C ASP A 23 -12.606 -33.250 -50.679 1.00 0.00 C ATOM 388 O ASP A 23 -12.646 -33.603 -49.515 1.00 0.00 O ATOM 389 CB ASP A 23 -14.457 -32.624 -52.212 1.00 0.00 C ATOM 390 CG ASP A 23 -15.184 -33.052 -53.489 1.00 0.00 C ATOM 391 OD1 ASP A 23 -15.414 -34.245 -53.607 1.00 0.00 O ATOM 392 OD2 ASP A 23 -15.470 -32.163 -54.273 1.00 0.00 O ATOM 0 H ASP A 23 -15.499 -34.521 -51.036 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.062 -34.278 -52.502 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.179 -32.320 -51.454 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.823 -31.760 -52.413 1.00 0.00 H new ATOM 397 N LYS A 24 -11.723 -32.405 -51.145 1.00 0.00 N ATOM 398 CA LYS A 24 -10.705 -31.818 -50.232 1.00 0.00 C ATOM 399 C LYS A 24 -10.571 -30.341 -50.486 1.00 0.00 C ATOM 400 O LYS A 24 -10.719 -29.540 -49.584 1.00 0.00 O ATOM 401 CB LYS A 24 -9.350 -32.490 -50.496 1.00 0.00 C ATOM 402 CG LYS A 24 -9.070 -32.510 -52.001 1.00 0.00 C ATOM 403 CD LYS A 24 -8.026 -33.589 -52.297 1.00 0.00 C ATOM 404 CE LYS A 24 -8.731 -34.937 -52.461 1.00 0.00 C ATOM 405 NZ LYS A 24 -7.732 -36.035 -52.587 1.00 0.00 N ATOM 0 H LYS A 24 -11.665 -32.098 -52.116 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.016 -31.980 -49.200 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.558 -31.951 -49.976 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.355 -33.507 -50.103 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.988 -32.713 -52.552 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.709 -31.536 -52.330 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.475 -33.340 -53.204 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.299 -33.641 -51.487 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.378 -35.123 -51.604 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -9.370 -34.915 -53.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.881 -36.538 -53.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.772 -35.635 -52.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.845 -36.700 -51.795 1.00 0.00 H new ATOM 419 N LYS A 25 -10.277 -30.003 -51.707 1.00 0.00 N ATOM 420 CA LYS A 25 -10.131 -28.571 -52.043 1.00 0.00 C ATOM 421 C LYS A 25 -11.253 -27.781 -51.388 1.00 0.00 C ATOM 422 O LYS A 25 -11.107 -26.612 -51.069 1.00 0.00 O ATOM 423 CB LYS A 25 -10.230 -28.417 -53.572 1.00 0.00 C ATOM 424 CG LYS A 25 -9.468 -27.163 -54.006 1.00 0.00 C ATOM 425 CD LYS A 25 -9.322 -27.170 -55.531 1.00 0.00 C ATOM 426 CE LYS A 25 -8.693 -25.850 -55.984 1.00 0.00 C ATOM 427 NZ LYS A 25 -8.259 -25.943 -57.406 1.00 0.00 N ATOM 0 H LYS A 25 -10.133 -30.654 -52.479 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.171 -28.199 -51.686 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.816 -29.297 -54.065 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.275 -28.344 -53.875 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.000 -26.268 -53.683 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -8.486 -27.137 -53.534 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.701 -28.009 -55.845 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.297 -27.302 -56.001 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.412 -25.039 -55.869 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -7.838 -25.611 -55.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -7.834 -25.040 -57.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -7.557 -26.704 -57.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -9.082 -26.150 -58.007 1.00 0.00 H new ATOM 441 N GLU A 26 -12.356 -28.455 -51.170 1.00 0.00 N ATOM 442 CA GLU A 26 -13.507 -27.780 -50.536 1.00 0.00 C ATOM 443 C GLU A 26 -13.260 -27.669 -49.051 1.00 0.00 C ATOM 444 O GLU A 26 -13.458 -26.627 -48.453 1.00 0.00 O ATOM 445 CB GLU A 26 -14.766 -28.628 -50.772 1.00 0.00 C ATOM 446 CG GLU A 26 -16.000 -27.731 -50.670 1.00 0.00 C ATOM 447 CD GLU A 26 -16.106 -26.869 -51.928 1.00 0.00 C ATOM 448 OE1 GLU A 26 -16.385 -27.454 -52.962 1.00 0.00 O ATOM 449 OE2 GLU A 26 -15.900 -25.675 -51.786 1.00 0.00 O ATOM 0 H GLU A 26 -12.499 -29.437 -51.406 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.638 -26.785 -50.962 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.724 -29.099 -51.754 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.822 -29.430 -50.036 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.897 -28.339 -50.556 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.930 -27.097 -49.786 1.00 0.00 H new ATOM 456 N LEU A 27 -12.829 -28.753 -48.478 1.00 0.00 N ATOM 457 CA LEU A 27 -12.555 -28.747 -47.035 1.00 0.00 C ATOM 458 C LEU A 27 -11.377 -27.831 -46.759 1.00 0.00 C ATOM 459 O LEU A 27 -11.295 -27.204 -45.721 1.00 0.00 O ATOM 460 CB LEU A 27 -12.195 -30.178 -46.605 1.00 0.00 C ATOM 461 CG LEU A 27 -12.041 -30.229 -45.084 1.00 0.00 C ATOM 462 CD1 LEU A 27 -13.417 -30.434 -44.445 1.00 0.00 C ATOM 463 CD2 LEU A 27 -11.133 -31.402 -44.715 1.00 0.00 C ATOM 0 H LEU A 27 -12.657 -29.639 -48.953 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.427 -28.396 -46.484 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.972 -30.872 -46.926 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.268 -30.492 -47.086 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.606 -29.297 -44.724 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.313 -30.471 -43.361 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.072 -29.607 -44.718 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.847 -31.370 -44.800 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.018 -31.446 -43.632 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.577 -32.332 -45.071 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.156 -31.266 -45.179 1.00 0.00 H new ATOM 475 N GLN A 28 -10.478 -27.764 -47.711 1.00 0.00 N ATOM 476 CA GLN A 28 -9.300 -26.896 -47.528 1.00 0.00 C ATOM 477 C GLN A 28 -9.748 -25.461 -47.353 1.00 0.00 C ATOM 478 O GLN A 28 -9.253 -24.754 -46.500 1.00 0.00 O ATOM 479 CB GLN A 28 -8.377 -27.042 -48.777 1.00 0.00 C ATOM 480 CG GLN A 28 -8.260 -25.707 -49.540 1.00 0.00 C ATOM 481 CD GLN A 28 -7.565 -24.661 -48.658 1.00 0.00 C ATOM 482 OE1 GLN A 28 -7.762 -23.473 -48.817 1.00 0.00 O ATOM 483 NE2 GLN A 28 -6.753 -25.059 -47.719 1.00 0.00 N ATOM 0 H GLN A 28 -10.518 -28.272 -48.595 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.746 -27.189 -46.636 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.387 -27.374 -48.465 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.776 -27.810 -49.440 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.695 -25.853 -50.461 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -9.251 -25.354 -49.826 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.583 -26.055 -47.580 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.288 -24.374 -47.123 1.00 0.00 H new ATOM 492 N GLN A 29 -10.679 -25.050 -48.158 1.00 0.00 N ATOM 493 CA GLN A 29 -11.163 -23.662 -48.036 1.00 0.00 C ATOM 494 C GLN A 29 -12.002 -23.525 -46.780 1.00 0.00 C ATOM 495 O GLN A 29 -12.177 -22.442 -46.250 1.00 0.00 O ATOM 496 CB GLN A 29 -12.040 -23.340 -49.256 1.00 0.00 C ATOM 497 CG GLN A 29 -12.380 -21.850 -49.252 1.00 0.00 C ATOM 498 CD GLN A 29 -13.291 -21.536 -50.439 1.00 0.00 C ATOM 499 OE1 GLN A 29 -13.905 -22.515 -51.042 1.00 0.00 O flip ATOM 500 NE2 GLN A 29 -13.452 -20.395 -50.827 1.00 0.00 N flip ATOM 0 H GLN A 29 -11.120 -25.611 -48.887 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.315 -22.979 -47.984 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -11.516 -23.603 -50.175 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -12.954 -23.934 -49.229 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -12.874 -21.581 -48.319 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -11.467 -21.257 -49.312 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -12.974 -19.625 -50.359 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -14.065 -20.208 -51.620 1.00 0.00 H new ATOM 509 N TRP A 30 -12.492 -24.640 -46.311 1.00 0.00 N ATOM 510 CA TRP A 30 -13.324 -24.613 -45.094 1.00 0.00 C ATOM 511 C TRP A 30 -12.485 -24.517 -43.831 1.00 0.00 C ATOM 512 O TRP A 30 -12.706 -23.647 -43.010 1.00 0.00 O ATOM 513 CB TRP A 30 -14.154 -25.900 -45.045 1.00 0.00 C ATOM 514 CG TRP A 30 -15.025 -25.878 -43.793 1.00 0.00 C ATOM 515 CD1 TRP A 30 -16.226 -25.327 -43.733 1.00 0.00 C ATOM 516 CD2 TRP A 30 -14.670 -26.371 -42.634 1.00 0.00 C ATOM 517 NE1 TRP A 30 -16.595 -25.509 -42.453 1.00 0.00 N ATOM 518 CE2 TRP A 30 -15.654 -26.170 -41.683 1.00 0.00 C ATOM 519 CE3 TRP A 30 -13.502 -27.022 -42.287 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -15.466 -26.617 -40.392 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -13.316 -27.467 -40.996 1.00 0.00 C ATOM 522 CH2 TRP A 30 -14.297 -27.265 -40.048 1.00 0.00 C ATOM 0 H TRP A 30 -12.348 -25.562 -46.723 1.00 0.00 H new ATOM 0 HA TRP A 30 -13.962 -23.730 -45.136 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -14.777 -25.981 -45.936 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.499 -26.771 -45.033 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -16.780 -24.845 -44.525 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -17.489 -25.188 -42.082 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -12.733 -27.182 -43.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -16.234 -26.460 -39.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -12.401 -27.974 -40.727 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -14.150 -27.614 -39.036 1.00 0.00 H new ATOM 533 N TYR A 31 -11.539 -25.399 -43.678 1.00 0.00 N ATOM 534 CA TYR A 31 -10.707 -25.324 -42.452 1.00 0.00 C ATOM 535 C TYR A 31 -9.864 -24.077 -42.491 1.00 0.00 C ATOM 536 O TYR A 31 -9.605 -23.472 -41.473 1.00 0.00 O ATOM 537 CB TYR A 31 -9.796 -26.576 -42.355 1.00 0.00 C ATOM 538 CG TYR A 31 -8.470 -26.345 -43.091 1.00 0.00 C ATOM 539 CD1 TYR A 31 -7.541 -25.427 -42.628 1.00 0.00 C ATOM 540 CD2 TYR A 31 -8.183 -27.064 -44.226 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.352 -25.236 -43.299 1.00 0.00 C ATOM 542 CE2 TYR A 31 -6.991 -26.874 -44.897 1.00 0.00 C ATOM 543 CZ TYR A 31 -6.068 -25.959 -44.439 1.00 0.00 C ATOM 544 OH TYR A 31 -4.877 -25.768 -45.111 1.00 0.00 O ATOM 0 H TYR A 31 -11.311 -26.149 -44.331 1.00 0.00 H new ATOM 0 HA TYR A 31 -11.356 -25.291 -41.577 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.600 -26.808 -41.308 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -10.309 -27.438 -42.782 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -7.750 -24.857 -41.735 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -8.897 -27.785 -44.597 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -5.638 -24.515 -42.930 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -6.781 -27.447 -45.788 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.843 -26.360 -45.891 1.00 0.00 H new ATOM 554 N LYS A 32 -9.457 -23.700 -43.670 1.00 0.00 N ATOM 555 CA LYS A 32 -8.629 -22.487 -43.788 1.00 0.00 C ATOM 556 C LYS A 32 -9.391 -21.293 -43.249 1.00 0.00 C ATOM 557 O LYS A 32 -8.850 -20.483 -42.523 1.00 0.00 O ATOM 558 CB LYS A 32 -8.307 -22.258 -45.273 1.00 0.00 C ATOM 559 CG LYS A 32 -7.429 -21.017 -45.418 1.00 0.00 C ATOM 560 CD LYS A 32 -7.403 -20.594 -46.887 1.00 0.00 C ATOM 561 CE LYS A 32 -6.422 -19.435 -47.057 1.00 0.00 C ATOM 562 NZ LYS A 32 -5.077 -19.814 -46.543 1.00 0.00 N ATOM 0 H LYS A 32 -9.664 -24.180 -44.546 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.709 -22.609 -43.217 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.795 -23.128 -45.684 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.229 -22.133 -45.841 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.817 -20.207 -44.800 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.418 -21.228 -45.069 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.105 -21.434 -47.515 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.400 -20.293 -47.209 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.352 -19.161 -48.110 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.789 -18.558 -46.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.343 -19.370 -47.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.977 -19.490 -45.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.970 -20.848 -46.579 1.00 0.00 H new ATOM 576 N GLY A 33 -10.644 -21.200 -43.615 1.00 0.00 N ATOM 577 CA GLY A 33 -11.456 -20.057 -43.122 1.00 0.00 C ATOM 578 C GLY A 33 -11.763 -20.258 -41.636 1.00 0.00 C ATOM 579 O GLY A 33 -11.767 -19.319 -40.858 1.00 0.00 O ATOM 0 H GLY A 33 -11.131 -21.857 -44.225 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -10.916 -19.122 -43.270 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.383 -19.983 -43.690 1.00 0.00 H new ATOM 583 N PHE A 34 -12.005 -21.490 -41.274 1.00 0.00 N ATOM 584 CA PHE A 34 -12.312 -21.790 -39.858 1.00 0.00 C ATOM 585 C PHE A 34 -11.093 -21.540 -38.978 1.00 0.00 C ATOM 586 O PHE A 34 -11.211 -21.000 -37.895 1.00 0.00 O ATOM 587 CB PHE A 34 -12.705 -23.272 -39.752 1.00 0.00 C ATOM 588 CG PHE A 34 -13.601 -23.473 -38.528 1.00 0.00 C ATOM 589 CD1 PHE A 34 -14.897 -22.980 -38.516 1.00 0.00 C ATOM 590 CD2 PHE A 34 -13.131 -24.153 -37.417 1.00 0.00 C ATOM 591 CE1 PHE A 34 -15.702 -23.164 -37.410 1.00 0.00 C ATOM 592 CE2 PHE A 34 -13.941 -24.334 -36.314 1.00 0.00 C ATOM 593 CZ PHE A 34 -15.224 -23.840 -36.311 1.00 0.00 C ATOM 0 H PHE A 34 -12.002 -22.295 -41.900 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.124 -21.145 -39.522 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.228 -23.587 -40.655 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.812 -23.892 -39.669 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -15.278 -22.450 -39.376 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -12.124 -24.544 -37.413 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.710 -22.776 -37.407 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.566 -24.865 -35.451 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.856 -23.982 -35.447 1.00 0.00 H new ATOM 603 N PHE A 35 -9.938 -21.936 -39.455 1.00 0.00 N ATOM 604 CA PHE A 35 -8.715 -21.721 -38.645 1.00 0.00 C ATOM 605 C PHE A 35 -8.392 -20.239 -38.561 1.00 0.00 C ATOM 606 O PHE A 35 -7.840 -19.774 -37.584 1.00 0.00 O ATOM 607 CB PHE A 35 -7.541 -22.448 -39.320 1.00 0.00 C ATOM 608 CG PHE A 35 -7.354 -23.817 -38.665 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.453 -24.592 -38.327 1.00 0.00 C ATOM 610 CD2 PHE A 35 -6.086 -24.300 -38.397 1.00 0.00 C ATOM 611 CE1 PHE A 35 -8.280 -25.825 -37.731 1.00 0.00 C ATOM 612 CE2 PHE A 35 -5.919 -25.533 -37.801 1.00 0.00 C ATOM 613 CZ PHE A 35 -7.014 -26.293 -37.469 1.00 0.00 C ATOM 0 H PHE A 35 -9.797 -22.391 -40.357 1.00 0.00 H new ATOM 0 HA PHE A 35 -8.879 -22.108 -37.639 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.735 -22.565 -40.386 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.629 -21.858 -39.225 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.450 -24.229 -38.531 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.221 -23.708 -38.656 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.141 -26.423 -37.470 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -4.925 -25.902 -37.595 1.00 0.00 H new ATOM 0 HZ PHE A 35 -6.881 -27.258 -37.002 1.00 0.00 H new ATOM 623 N LYS A 36 -8.744 -19.523 -39.590 1.00 0.00 N ATOM 624 CA LYS A 36 -8.470 -18.069 -39.593 1.00 0.00 C ATOM 625 C LYS A 36 -9.274 -17.374 -38.505 1.00 0.00 C ATOM 626 O LYS A 36 -8.819 -16.421 -37.903 1.00 0.00 O ATOM 627 CB LYS A 36 -8.890 -17.502 -40.956 1.00 0.00 C ATOM 628 CG LYS A 36 -8.621 -15.996 -40.977 1.00 0.00 C ATOM 629 CD LYS A 36 -9.153 -15.411 -42.287 1.00 0.00 C ATOM 630 CE LYS A 36 -10.506 -14.745 -42.026 1.00 0.00 C ATOM 631 NZ LYS A 36 -11.311 -14.692 -43.278 1.00 0.00 N ATOM 0 H LYS A 36 -9.208 -19.883 -40.424 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.409 -17.901 -39.410 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.335 -17.994 -41.755 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.947 -17.698 -41.135 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -9.105 -15.516 -40.127 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.552 -15.804 -40.886 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -8.447 -14.684 -42.688 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -9.259 -16.197 -43.034 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.049 -15.299 -41.261 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -10.354 -13.736 -41.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.226 -14.237 -43.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -10.798 -14.144 -43.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.472 -15.658 -43.628 1.00 0.00 H new ATOM 645 N ASP A 37 -10.461 -17.865 -38.271 1.00 0.00 N ATOM 646 CA ASP A 37 -11.312 -17.245 -37.224 1.00 0.00 C ATOM 647 C ASP A 37 -11.048 -17.869 -35.855 1.00 0.00 C ATOM 648 O ASP A 37 -11.306 -17.259 -34.837 1.00 0.00 O ATOM 649 CB ASP A 37 -12.780 -17.481 -37.600 1.00 0.00 C ATOM 650 CG ASP A 37 -13.323 -16.242 -38.317 1.00 0.00 C ATOM 651 OD1 ASP A 37 -13.278 -15.193 -37.697 1.00 0.00 O ATOM 652 OD2 ASP A 37 -13.752 -16.416 -39.446 1.00 0.00 O ATOM 0 H ASP A 37 -10.873 -18.662 -38.757 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.083 -16.181 -37.165 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.866 -18.356 -38.245 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -13.368 -17.685 -36.705 1.00 0.00 H new ATOM 657 N CYS A 38 -10.541 -19.078 -35.861 1.00 0.00 N ATOM 658 CA CYS A 38 -10.251 -19.767 -34.569 1.00 0.00 C ATOM 659 C CYS A 38 -8.894 -20.469 -34.615 1.00 0.00 C ATOM 660 O CYS A 38 -8.811 -21.680 -34.618 1.00 0.00 O ATOM 661 CB CYS A 38 -11.340 -20.826 -34.339 1.00 0.00 C ATOM 662 SG CYS A 38 -11.344 -22.266 -35.434 1.00 0.00 S ATOM 0 H CYS A 38 -10.317 -19.613 -36.700 1.00 0.00 H new ATOM 0 HA CYS A 38 -10.235 -19.029 -33.767 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -11.251 -21.183 -33.313 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -12.310 -20.336 -34.423 1.00 0.00 H new ATOM 0 HG CYS A 38 -11.158 -21.879 -36.661 1.00 0.00 H new ATOM 668 N PRO A 39 -7.851 -19.673 -34.649 1.00 0.00 N ATOM 669 CA PRO A 39 -6.485 -20.191 -34.694 1.00 0.00 C ATOM 670 C PRO A 39 -6.140 -20.982 -33.434 1.00 0.00 C ATOM 671 O PRO A 39 -4.990 -21.274 -33.180 1.00 0.00 O ATOM 672 CB PRO A 39 -5.590 -18.935 -34.776 1.00 0.00 C ATOM 673 CG PRO A 39 -6.534 -17.692 -34.783 1.00 0.00 C ATOM 674 CD PRO A 39 -7.976 -18.214 -34.652 1.00 0.00 C ATOM 0 HA PRO A 39 -6.350 -20.871 -35.535 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -4.907 -18.894 -33.928 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -4.978 -18.958 -35.677 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.292 -17.020 -33.959 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -6.413 -17.123 -35.705 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.444 -17.856 -33.735 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -8.596 -17.873 -35.481 1.00 0.00 H new ATOM 682 N SER A 40 -7.144 -21.313 -32.667 1.00 0.00 N ATOM 683 CA SER A 40 -6.884 -22.083 -31.425 1.00 0.00 C ATOM 684 C SER A 40 -6.032 -23.311 -31.720 1.00 0.00 C ATOM 685 O SER A 40 -4.987 -23.500 -31.127 1.00 0.00 O ATOM 686 CB SER A 40 -8.232 -22.540 -30.845 1.00 0.00 C ATOM 687 OG SER A 40 -8.711 -23.491 -31.784 1.00 0.00 O ATOM 0 H SER A 40 -8.122 -21.085 -32.847 1.00 0.00 H new ATOM 0 HA SER A 40 -6.350 -21.449 -30.717 1.00 0.00 H new ATOM 0 HB2 SER A 40 -8.111 -22.983 -29.856 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.923 -21.704 -30.737 1.00 0.00 H new ATOM 0 HG SER A 40 -9.577 -23.838 -31.485 1.00 0.00 H new ATOM 693 N GLY A 41 -6.497 -24.128 -32.633 1.00 0.00 N ATOM 694 CA GLY A 41 -5.725 -25.357 -32.986 1.00 0.00 C ATOM 695 C GLY A 41 -6.334 -26.589 -32.312 1.00 0.00 C ATOM 696 O GLY A 41 -6.248 -27.686 -32.826 1.00 0.00 O ATOM 0 H GLY A 41 -7.370 -23.998 -33.144 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.721 -25.492 -34.068 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.686 -25.242 -32.675 1.00 0.00 H new ATOM 700 N HIS A 42 -6.936 -26.384 -31.174 1.00 0.00 N ATOM 701 CA HIS A 42 -7.550 -27.530 -30.460 1.00 0.00 C ATOM 702 C HIS A 42 -9.011 -27.701 -30.864 1.00 0.00 C ATOM 703 O HIS A 42 -9.690 -26.739 -31.162 1.00 0.00 O ATOM 704 CB HIS A 42 -7.478 -27.252 -28.951 1.00 0.00 C ATOM 705 CG HIS A 42 -6.015 -27.054 -28.543 1.00 0.00 C ATOM 706 ND1 HIS A 42 -5.597 -26.133 -27.812 1.00 0.00 N ATOM 707 CD2 HIS A 42 -4.898 -27.798 -28.872 1.00 0.00 C ATOM 708 CE1 HIS A 42 -4.342 -26.208 -27.640 1.00 0.00 C ATOM 709 NE2 HIS A 42 -3.803 -27.245 -28.282 1.00 0.00 N ATOM 0 H HIS A 42 -7.028 -25.479 -30.713 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.011 -28.442 -30.716 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -8.060 -26.364 -28.705 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -7.914 -28.082 -28.395 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.894 -28.678 -29.498 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.775 -25.511 -27.041 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -2.829 -27.544 -28.321 1.00 0.00 H new ATOM 717 N LEU A 43 -9.471 -28.925 -30.866 1.00 0.00 N ATOM 718 CA LEU A 43 -10.885 -29.167 -31.249 1.00 0.00 C ATOM 719 C LEU A 43 -11.447 -30.388 -30.526 1.00 0.00 C ATOM 720 O LEU A 43 -10.717 -31.303 -30.188 1.00 0.00 O ATOM 721 CB LEU A 43 -10.937 -29.421 -32.766 1.00 0.00 C ATOM 722 CG LEU A 43 -12.378 -29.262 -33.255 1.00 0.00 C ATOM 723 CD1 LEU A 43 -12.659 -27.782 -33.518 1.00 0.00 C ATOM 724 CD2 LEU A 43 -12.558 -30.048 -34.556 1.00 0.00 C ATOM 0 H LEU A 43 -8.933 -29.756 -30.621 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.482 -28.297 -30.974 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.285 -28.720 -33.286 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.573 -30.423 -32.991 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.067 -29.639 -32.499 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.685 -27.663 -33.867 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.521 -27.216 -32.597 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.972 -27.411 -34.278 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.583 -29.938 -34.909 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.872 -29.664 -35.311 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.347 -31.102 -34.376 1.00 0.00 H new ATOM 736 N ASN A 44 -12.743 -30.373 -30.301 1.00 0.00 N ATOM 737 CA ASN A 44 -13.393 -31.517 -29.601 1.00 0.00 C ATOM 738 C ASN A 44 -14.209 -32.354 -30.562 1.00 0.00 C ATOM 739 O ASN A 44 -14.535 -31.926 -31.652 1.00 0.00 O ATOM 740 CB ASN A 44 -14.325 -30.981 -28.514 1.00 0.00 C ATOM 741 CG ASN A 44 -14.868 -32.154 -27.695 1.00 0.00 C ATOM 742 OD1 ASN A 44 -14.128 -33.016 -27.261 1.00 0.00 O ATOM 743 ND2 ASN A 44 -16.148 -32.226 -27.457 1.00 0.00 N ATOM 0 H ASN A 44 -13.372 -29.617 -30.573 1.00 0.00 H new ATOM 0 HA ASN A 44 -12.609 -32.138 -29.168 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -13.788 -30.288 -27.867 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.147 -30.425 -28.965 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -16.522 -33.001 -26.910 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -16.775 -31.507 -27.818 1.00 0.00 H new ATOM 750 N LYS A 45 -14.519 -33.536 -30.137 1.00 0.00 N ATOM 751 CA LYS A 45 -15.318 -34.445 -31.001 1.00 0.00 C ATOM 752 C LYS A 45 -16.690 -33.864 -31.329 1.00 0.00 C ATOM 753 O LYS A 45 -17.346 -34.308 -32.250 1.00 0.00 O ATOM 754 CB LYS A 45 -15.520 -35.768 -30.256 1.00 0.00 C ATOM 755 CG LYS A 45 -15.392 -36.920 -31.252 1.00 0.00 C ATOM 756 CD LYS A 45 -13.908 -37.154 -31.551 1.00 0.00 C ATOM 757 CE LYS A 45 -13.705 -37.284 -33.062 1.00 0.00 C ATOM 758 NZ LYS A 45 -14.430 -36.206 -33.796 1.00 0.00 N ATOM 0 H LYS A 45 -14.256 -33.918 -29.228 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.776 -34.586 -31.936 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.779 -35.871 -29.463 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.501 -35.787 -29.781 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -15.841 -37.825 -30.842 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.929 -36.685 -32.171 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -13.313 -36.327 -31.164 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.563 -38.057 -31.048 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.641 -37.235 -33.295 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -14.060 -38.259 -33.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.069 -36.146 -34.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.447 -36.423 -33.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.280 -35.297 -33.314 1.00 0.00 H new ATOM 772 N SER A 46 -17.104 -32.884 -30.578 1.00 0.00 N ATOM 773 CA SER A 46 -18.430 -32.279 -30.849 1.00 0.00 C ATOM 774 C SER A 46 -18.429 -31.545 -32.181 1.00 0.00 C ATOM 775 O SER A 46 -19.148 -31.905 -33.094 1.00 0.00 O ATOM 776 CB SER A 46 -18.745 -31.275 -29.729 1.00 0.00 C ATOM 777 OG SER A 46 -17.536 -30.549 -29.560 1.00 0.00 O ATOM 0 H SER A 46 -16.586 -32.481 -29.797 1.00 0.00 H new ATOM 0 HA SER A 46 -19.180 -33.069 -30.888 1.00 0.00 H new ATOM 0 HB2 SER A 46 -19.569 -30.617 -30.005 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.036 -31.783 -28.810 1.00 0.00 H new ATOM 0 HG SER A 46 -17.653 -29.878 -28.855 1.00 0.00 H new ATOM 783 N GLU A 47 -17.621 -30.532 -32.271 1.00 0.00 N ATOM 784 CA GLU A 47 -17.561 -29.765 -33.536 1.00 0.00 C ATOM 785 C GLU A 47 -17.169 -30.672 -34.694 1.00 0.00 C ATOM 786 O GLU A 47 -17.613 -30.490 -35.809 1.00 0.00 O ATOM 787 CB GLU A 47 -16.499 -28.664 -33.384 1.00 0.00 C ATOM 788 CG GLU A 47 -17.122 -27.465 -32.669 1.00 0.00 C ATOM 789 CD GLU A 47 -16.049 -26.397 -32.436 1.00 0.00 C ATOM 790 OE1 GLU A 47 -15.405 -26.493 -31.404 1.00 0.00 O ATOM 791 OE2 GLU A 47 -15.934 -25.546 -33.302 1.00 0.00 O ATOM 0 H GLU A 47 -17.004 -30.204 -31.528 1.00 0.00 H new ATOM 0 HA GLU A 47 -18.541 -29.336 -33.744 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -15.647 -29.039 -32.817 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.124 -28.365 -34.363 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -17.936 -27.054 -33.266 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -17.552 -27.778 -31.717 1.00 0.00 H new ATOM 798 N PHE A 48 -16.348 -31.640 -34.404 1.00 0.00 N ATOM 799 CA PHE A 48 -15.911 -32.573 -35.469 1.00 0.00 C ATOM 800 C PHE A 48 -17.077 -33.408 -35.989 1.00 0.00 C ATOM 801 O PHE A 48 -17.139 -33.726 -37.159 1.00 0.00 O ATOM 802 CB PHE A 48 -14.854 -33.518 -34.874 1.00 0.00 C ATOM 803 CG PHE A 48 -14.264 -34.387 -35.987 1.00 0.00 C ATOM 804 CD1 PHE A 48 -15.013 -35.402 -36.559 1.00 0.00 C ATOM 805 CD2 PHE A 48 -12.975 -34.165 -36.443 1.00 0.00 C ATOM 806 CE1 PHE A 48 -14.481 -36.178 -37.568 1.00 0.00 C ATOM 807 CE2 PHE A 48 -12.448 -34.944 -37.452 1.00 0.00 C ATOM 808 CZ PHE A 48 -13.200 -35.949 -38.014 1.00 0.00 C ATOM 0 H PHE A 48 -15.963 -31.823 -33.477 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.507 -31.995 -36.300 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.065 -32.941 -34.391 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.304 -34.147 -34.106 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.019 -35.587 -36.213 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.379 -33.377 -36.006 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -15.072 -36.967 -38.009 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.442 -34.764 -37.802 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.786 -36.557 -38.804 1.00 0.00 H new ATOM 818 N GLN A 49 -17.981 -33.748 -35.114 1.00 0.00 N ATOM 819 CA GLN A 49 -19.144 -34.562 -35.553 1.00 0.00 C ATOM 820 C GLN A 49 -20.088 -33.749 -36.429 1.00 0.00 C ATOM 821 O GLN A 49 -20.653 -34.260 -37.377 1.00 0.00 O ATOM 822 CB GLN A 49 -19.913 -35.024 -34.306 1.00 0.00 C ATOM 823 CG GLN A 49 -19.332 -36.351 -33.818 1.00 0.00 C ATOM 824 CD GLN A 49 -20.233 -36.923 -32.722 1.00 0.00 C ATOM 825 OE1 GLN A 49 -21.400 -37.185 -32.936 1.00 0.00 O ATOM 826 NE2 GLN A 49 -19.733 -37.128 -31.534 1.00 0.00 N ATOM 0 H GLN A 49 -17.965 -33.500 -34.125 1.00 0.00 H new ATOM 0 HA GLN A 49 -18.777 -35.410 -36.131 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -19.841 -34.272 -33.521 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -20.971 -35.141 -34.540 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.256 -37.055 -34.647 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.323 -36.200 -33.434 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.754 -36.910 -31.348 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.321 -37.506 -30.791 1.00 0.00 H new ATOM 835 N LYS A 50 -20.239 -32.501 -36.100 1.00 0.00 N ATOM 836 CA LYS A 50 -21.142 -31.642 -36.904 1.00 0.00 C ATOM 837 C LYS A 50 -20.583 -31.401 -38.300 1.00 0.00 C ATOM 838 O LYS A 50 -21.328 -31.282 -39.252 1.00 0.00 O ATOM 839 CB LYS A 50 -21.287 -30.291 -36.186 1.00 0.00 C ATOM 840 CG LYS A 50 -22.035 -30.502 -34.868 1.00 0.00 C ATOM 841 CD LYS A 50 -21.783 -29.302 -33.952 1.00 0.00 C ATOM 842 CE LYS A 50 -22.656 -29.432 -32.701 1.00 0.00 C ATOM 843 NZ LYS A 50 -22.171 -28.518 -31.629 1.00 0.00 N ATOM 0 H LYS A 50 -19.779 -32.041 -35.314 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.105 -32.143 -37.005 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.305 -29.859 -35.996 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -21.828 -29.586 -36.817 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -23.103 -30.614 -35.055 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -21.697 -31.420 -34.387 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -20.730 -29.257 -33.673 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -22.013 -28.374 -34.476 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -23.691 -29.197 -32.947 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -22.639 -30.462 -32.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -22.774 -28.619 -30.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -21.190 -28.761 -31.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -22.210 -27.535 -31.967 1.00 0.00 H new ATOM 857 N ILE A 51 -19.285 -31.333 -38.403 1.00 0.00 N ATOM 858 CA ILE A 51 -18.681 -31.099 -39.737 1.00 0.00 C ATOM 859 C ILE A 51 -18.770 -32.355 -40.594 1.00 0.00 C ATOM 860 O ILE A 51 -19.057 -32.285 -41.773 1.00 0.00 O ATOM 861 CB ILE A 51 -17.206 -30.712 -39.544 1.00 0.00 C ATOM 862 CG1 ILE A 51 -17.085 -29.197 -39.420 1.00 0.00 C ATOM 863 CG2 ILE A 51 -16.399 -31.159 -40.779 1.00 0.00 C ATOM 864 CD1 ILE A 51 -17.552 -28.764 -38.029 1.00 0.00 C ATOM 0 H ILE A 51 -18.626 -31.428 -37.630 1.00 0.00 H new ATOM 0 HA ILE A 51 -19.222 -30.299 -40.243 1.00 0.00 H new ATOM 0 HB ILE A 51 -16.826 -31.193 -38.643 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -16.052 -28.889 -39.582 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -17.687 -28.709 -40.186 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.352 -30.887 -40.647 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -16.481 -32.240 -40.896 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.793 -30.667 -41.668 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -17.467 -27.681 -37.937 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.591 -29.060 -37.886 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -16.931 -29.242 -37.271 1.00 0.00 H new ATOM 876 N TYR A 52 -18.523 -33.482 -39.993 1.00 0.00 N ATOM 877 CA TYR A 52 -18.593 -34.740 -40.768 1.00 0.00 C ATOM 878 C TYR A 52 -20.019 -35.000 -41.232 1.00 0.00 C ATOM 879 O TYR A 52 -20.238 -35.607 -42.259 1.00 0.00 O ATOM 880 CB TYR A 52 -18.146 -35.900 -39.864 1.00 0.00 C ATOM 881 CG TYR A 52 -18.449 -37.228 -40.567 1.00 0.00 C ATOM 882 CD1 TYR A 52 -19.742 -37.703 -40.636 1.00 0.00 C ATOM 883 CD2 TYR A 52 -17.435 -37.963 -41.149 1.00 0.00 C ATOM 884 CE1 TYR A 52 -20.018 -38.892 -41.279 1.00 0.00 C ATOM 885 CE2 TYR A 52 -17.712 -39.152 -41.792 1.00 0.00 C ATOM 886 CZ TYR A 52 -19.006 -39.626 -41.863 1.00 0.00 C ATOM 887 OH TYR A 52 -19.283 -40.811 -42.513 1.00 0.00 O ATOM 0 H TYR A 52 -18.278 -33.583 -39.008 1.00 0.00 H new ATOM 0 HA TYR A 52 -17.945 -34.659 -41.641 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.080 -35.822 -39.651 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -18.666 -35.853 -38.907 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -20.545 -37.140 -40.183 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.417 -37.604 -41.100 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -21.035 -39.252 -41.326 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -16.909 -39.716 -42.243 1.00 0.00 H new ATOM 0 HH TYR A 52 -20.083 -41.220 -42.121 1.00 0.00 H new ATOM 897 N LYS A 53 -20.968 -34.528 -40.473 1.00 0.00 N ATOM 898 CA LYS A 53 -22.379 -34.745 -40.863 1.00 0.00 C ATOM 899 C LYS A 53 -22.722 -33.964 -42.127 1.00 0.00 C ATOM 900 O LYS A 53 -23.698 -34.257 -42.790 1.00 0.00 O ATOM 901 CB LYS A 53 -23.277 -34.249 -39.722 1.00 0.00 C ATOM 902 CG LYS A 53 -23.120 -35.181 -38.519 1.00 0.00 C ATOM 903 CD LYS A 53 -24.366 -36.061 -38.399 1.00 0.00 C ATOM 904 CE LYS A 53 -25.476 -35.266 -37.710 1.00 0.00 C ATOM 905 NZ LYS A 53 -25.033 -34.815 -36.360 1.00 0.00 N ATOM 0 H LYS A 53 -20.825 -34.007 -39.608 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.534 -35.807 -41.056 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -23.006 -33.230 -39.446 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.318 -34.225 -40.046 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -22.232 -35.802 -38.638 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -22.982 -34.599 -37.608 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -24.694 -36.386 -39.387 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -24.137 -36.960 -37.827 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -25.745 -34.403 -38.319 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -26.370 -35.882 -37.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -25.849 -34.798 -35.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -24.315 -35.472 -35.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -24.626 -33.860 -36.429 1.00 0.00 H new ATOM 919 N GLN A 54 -21.908 -32.985 -42.440 1.00 0.00 N ATOM 920 CA GLN A 54 -22.171 -32.170 -43.661 1.00 0.00 C ATOM 921 C GLN A 54 -21.277 -32.590 -44.827 1.00 0.00 C ATOM 922 O GLN A 54 -21.676 -32.515 -45.972 1.00 0.00 O ATOM 923 CB GLN A 54 -21.867 -30.702 -43.323 1.00 0.00 C ATOM 924 CG GLN A 54 -22.882 -29.795 -44.028 1.00 0.00 C ATOM 925 CD GLN A 54 -22.509 -29.672 -45.507 1.00 0.00 C ATOM 926 OE1 GLN A 54 -21.429 -29.234 -45.852 1.00 0.00 O ATOM 927 NE2 GLN A 54 -23.370 -30.046 -46.412 1.00 0.00 N ATOM 0 H GLN A 54 -21.081 -32.719 -41.906 1.00 0.00 H new ATOM 0 HA GLN A 54 -23.209 -32.315 -43.959 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.913 -30.549 -42.245 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -20.855 -30.447 -43.638 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -23.886 -30.207 -43.927 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -22.893 -28.810 -43.561 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -24.278 -30.415 -46.130 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -23.135 -29.970 -47.402 1.00 0.00 H new ATOM 936 N PHE A 55 -20.087 -33.026 -44.518 1.00 0.00 N ATOM 937 CA PHE A 55 -19.161 -33.450 -45.606 1.00 0.00 C ATOM 938 C PHE A 55 -19.266 -34.947 -45.904 1.00 0.00 C ATOM 939 O PHE A 55 -18.609 -35.441 -46.800 1.00 0.00 O ATOM 940 CB PHE A 55 -17.725 -33.141 -45.161 1.00 0.00 C ATOM 941 CG PHE A 55 -17.251 -31.847 -45.830 1.00 0.00 C ATOM 942 CD1 PHE A 55 -16.821 -31.852 -47.146 1.00 0.00 C ATOM 943 CD2 PHE A 55 -17.239 -30.656 -45.124 1.00 0.00 C ATOM 944 CE1 PHE A 55 -16.387 -30.688 -47.743 1.00 0.00 C ATOM 945 CE2 PHE A 55 -16.802 -29.494 -45.726 1.00 0.00 C ATOM 946 CZ PHE A 55 -16.376 -29.510 -47.033 1.00 0.00 C ATOM 0 H PHE A 55 -19.718 -33.107 -43.570 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.431 -32.909 -46.513 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -17.683 -33.039 -44.077 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -17.064 -33.965 -45.430 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -16.826 -32.774 -47.708 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -17.573 -30.636 -44.097 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -16.055 -30.701 -48.771 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -16.795 -28.569 -45.169 1.00 0.00 H new ATOM 0 HZ PHE A 55 -16.033 -28.599 -47.501 1.00 0.00 H new ATOM 956 N PHE A 56 -20.078 -35.643 -45.151 1.00 0.00 N ATOM 957 CA PHE A 56 -20.222 -37.108 -45.395 1.00 0.00 C ATOM 958 C PHE A 56 -21.663 -37.557 -45.178 1.00 0.00 C ATOM 959 O PHE A 56 -21.957 -38.324 -44.282 1.00 0.00 O ATOM 960 CB PHE A 56 -19.316 -37.863 -44.407 1.00 0.00 C ATOM 961 CG PHE A 56 -17.852 -37.673 -44.811 1.00 0.00 C ATOM 962 CD1 PHE A 56 -17.187 -36.500 -44.503 1.00 0.00 C ATOM 963 CD2 PHE A 56 -17.170 -38.676 -45.482 1.00 0.00 C ATOM 964 CE1 PHE A 56 -15.864 -36.332 -44.857 1.00 0.00 C ATOM 965 CE2 PHE A 56 -15.848 -38.503 -45.833 1.00 0.00 C ATOM 966 CZ PHE A 56 -15.196 -37.333 -45.520 1.00 0.00 C ATOM 0 H PHE A 56 -20.640 -35.266 -44.388 1.00 0.00 H new ATOM 0 HA PHE A 56 -19.940 -37.322 -46.426 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -19.476 -37.493 -43.394 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.569 -38.923 -44.402 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.707 -35.710 -43.982 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -17.676 -39.597 -45.731 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.353 -35.413 -44.613 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -15.323 -39.289 -46.355 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.160 -37.201 -45.795 1.00 0.00 H new ATOM 976 N PRO A 57 -22.536 -37.056 -46.019 1.00 0.00 N ATOM 977 CA PRO A 57 -23.956 -37.385 -45.948 1.00 0.00 C ATOM 978 C PRO A 57 -24.198 -38.879 -46.179 1.00 0.00 C ATOM 979 O PRO A 57 -25.244 -39.274 -46.652 1.00 0.00 O ATOM 980 CB PRO A 57 -24.608 -36.566 -47.087 1.00 0.00 C ATOM 981 CG PRO A 57 -23.470 -35.766 -47.794 1.00 0.00 C ATOM 982 CD PRO A 57 -22.153 -36.129 -47.089 1.00 0.00 C ATOM 0 HA PRO A 57 -24.369 -37.153 -44.966 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -25.111 -37.225 -47.795 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -25.364 -35.889 -46.689 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -23.422 -36.020 -48.853 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -23.657 -34.694 -47.731 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.451 -36.594 -47.781 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.664 -35.242 -46.686 1.00 0.00 H new ATOM 990 N PHE A 58 -23.226 -39.681 -45.833 1.00 0.00 N ATOM 991 CA PHE A 58 -23.389 -41.140 -46.028 1.00 0.00 C ATOM 992 C PHE A 58 -24.054 -41.776 -44.815 1.00 0.00 C ATOM 993 O PHE A 58 -25.215 -42.128 -44.856 1.00 0.00 O ATOM 994 CB PHE A 58 -21.997 -41.765 -46.217 1.00 0.00 C ATOM 995 CG PHE A 58 -22.148 -43.275 -46.411 1.00 0.00 C ATOM 996 CD1 PHE A 58 -22.319 -43.807 -47.679 1.00 0.00 C ATOM 997 CD2 PHE A 58 -22.125 -44.129 -45.322 1.00 0.00 C ATOM 998 CE1 PHE A 58 -22.462 -45.169 -47.851 1.00 0.00 C ATOM 999 CE2 PHE A 58 -22.269 -45.491 -45.499 1.00 0.00 C ATOM 1000 CZ PHE A 58 -22.437 -46.008 -46.763 1.00 0.00 C ATOM 0 H PHE A 58 -22.337 -39.387 -45.428 1.00 0.00 H new ATOM 0 HA PHE A 58 -24.017 -41.315 -46.902 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -21.500 -41.323 -47.081 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -21.371 -41.558 -45.349 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -22.341 -43.152 -48.538 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -21.994 -43.728 -44.328 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -22.594 -45.576 -48.843 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.250 -46.151 -44.644 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.549 -47.073 -46.900 1.00 0.00 H new ATOM 1010 N GLY A 59 -23.307 -41.911 -43.755 1.00 0.00 N ATOM 1011 CA GLY A 59 -23.891 -42.527 -42.528 1.00 0.00 C ATOM 1012 C GLY A 59 -22.803 -42.822 -41.490 1.00 0.00 C ATOM 1013 O GLY A 59 -21.667 -42.420 -41.642 1.00 0.00 O ATOM 0 H GLY A 59 -22.330 -41.626 -43.683 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -24.635 -41.856 -42.099 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -24.408 -43.450 -42.791 1.00 0.00 H new ATOM 1017 N ASP A 60 -23.190 -43.522 -40.452 1.00 0.00 N ATOM 1018 CA ASP A 60 -22.221 -43.870 -39.378 1.00 0.00 C ATOM 1019 C ASP A 60 -21.237 -42.728 -39.097 1.00 0.00 C ATOM 1020 O ASP A 60 -20.038 -42.894 -39.203 1.00 0.00 O ATOM 1021 CB ASP A 60 -21.427 -45.102 -39.843 1.00 0.00 C ATOM 1022 CG ASP A 60 -21.038 -44.929 -41.311 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -21.877 -45.253 -42.134 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -19.923 -44.482 -41.526 1.00 0.00 O ATOM 0 H ASP A 60 -24.139 -43.866 -40.306 1.00 0.00 H new ATOM 0 HA ASP A 60 -22.775 -44.064 -38.459 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -20.534 -45.225 -39.231 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -22.027 -46.004 -39.718 1.00 0.00 H new ATOM 1029 N PRO A 61 -21.774 -41.581 -38.738 1.00 0.00 N ATOM 1030 CA PRO A 61 -20.956 -40.407 -38.439 1.00 0.00 C ATOM 1031 C PRO A 61 -20.197 -40.572 -37.128 1.00 0.00 C ATOM 1032 O PRO A 61 -19.019 -40.287 -37.050 1.00 0.00 O ATOM 1033 CB PRO A 61 -21.965 -39.252 -38.293 1.00 0.00 C ATOM 1034 CG PRO A 61 -23.390 -39.886 -38.284 1.00 0.00 C ATOM 1035 CD PRO A 61 -23.225 -41.376 -38.634 1.00 0.00 C ATOM 0 HA PRO A 61 -20.212 -40.239 -39.218 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -21.785 -38.697 -37.372 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -21.863 -38.545 -39.116 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -23.857 -39.770 -37.306 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -24.037 -39.390 -39.007 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -23.660 -42.013 -37.864 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -23.727 -41.620 -39.570 1.00 0.00 H new ATOM 1043 N SER A 62 -20.885 -41.032 -36.123 1.00 0.00 N ATOM 1044 CA SER A 62 -20.218 -41.218 -34.816 1.00 0.00 C ATOM 1045 C SER A 62 -19.177 -42.305 -34.928 1.00 0.00 C ATOM 1046 O SER A 62 -18.237 -42.361 -34.160 1.00 0.00 O ATOM 1047 CB SER A 62 -21.269 -41.639 -33.780 1.00 0.00 C ATOM 1048 OG SER A 62 -22.246 -40.609 -33.838 1.00 0.00 O ATOM 0 H SER A 62 -21.873 -41.284 -36.153 1.00 0.00 H new ATOM 0 HA SER A 62 -19.740 -40.287 -34.513 1.00 0.00 H new ATOM 0 HB2 SER A 62 -21.700 -42.611 -34.022 1.00 0.00 H new ATOM 0 HB3 SER A 62 -20.835 -41.721 -32.783 1.00 0.00 H new ATOM 0 HG SER A 62 -22.964 -40.803 -33.200 1.00 0.00 H new ATOM 1054 N ALA A 63 -19.365 -43.154 -35.892 1.00 0.00 N ATOM 1055 CA ALA A 63 -18.410 -44.251 -36.091 1.00 0.00 C ATOM 1056 C ALA A 63 -17.042 -43.692 -36.449 1.00 0.00 C ATOM 1057 O ALA A 63 -16.050 -44.005 -35.809 1.00 0.00 O ATOM 1058 CB ALA A 63 -18.923 -45.112 -37.244 1.00 0.00 C ATOM 0 H ALA A 63 -20.144 -43.129 -36.549 1.00 0.00 H new ATOM 0 HA ALA A 63 -18.317 -44.840 -35.178 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -18.233 -45.938 -37.417 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -19.907 -45.508 -36.993 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -18.996 -44.505 -38.147 1.00 0.00 H new ATOM 1064 N PHE A 64 -17.002 -42.864 -37.462 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.701 -42.290 -37.853 1.00 0.00 C ATOM 1066 C PHE A 64 -15.088 -41.574 -36.668 1.00 0.00 C ATOM 1067 O PHE A 64 -13.907 -41.692 -36.406 1.00 0.00 O ATOM 1068 CB PHE A 64 -15.923 -41.279 -38.986 1.00 0.00 C ATOM 1069 CG PHE A 64 -14.591 -41.013 -39.683 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -13.941 -42.028 -40.364 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.008 -39.758 -39.633 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -12.734 -41.791 -40.982 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -12.799 -39.527 -40.253 1.00 0.00 C ATOM 1074 CZ PHE A 64 -12.163 -40.541 -40.926 1.00 0.00 C ATOM 0 H PHE A 64 -17.804 -42.571 -38.020 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.034 -43.086 -38.185 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -16.650 -41.667 -39.699 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.331 -40.350 -38.587 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -14.384 -43.012 -40.411 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.503 -38.956 -39.106 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.234 -42.588 -41.512 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.350 -38.546 -40.209 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.216 -40.357 -41.411 1.00 0.00 H new ATOM 1084 N ALA A 65 -15.910 -40.845 -35.967 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.405 -40.111 -34.791 1.00 0.00 C ATOM 1086 C ALA A 65 -14.822 -41.084 -33.781 1.00 0.00 C ATOM 1087 O ALA A 65 -13.724 -40.898 -33.294 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.583 -39.366 -34.140 1.00 0.00 C ATOM 0 H ALA A 65 -16.905 -40.730 -36.162 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.630 -39.411 -35.103 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.229 -38.817 -33.268 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.013 -38.668 -34.858 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.343 -40.085 -33.832 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.569 -42.112 -33.486 1.00 0.00 N ATOM 1095 CA GLU A 66 -15.078 -43.110 -32.511 1.00 0.00 C ATOM 1096 C GLU A 66 -13.692 -43.598 -32.913 1.00 0.00 C ATOM 1097 O GLU A 66 -12.933 -44.070 -32.090 1.00 0.00 O ATOM 1098 CB GLU A 66 -16.048 -44.305 -32.510 1.00 0.00 C ATOM 1099 CG GLU A 66 -15.382 -45.494 -31.819 1.00 0.00 C ATOM 1100 CD GLU A 66 -14.883 -45.061 -30.440 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -15.527 -44.188 -29.882 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -13.886 -45.626 -30.023 1.00 0.00 O ATOM 0 H GLU A 66 -16.492 -42.299 -33.878 1.00 0.00 H new ATOM 0 HA GLU A 66 -15.022 -42.657 -31.521 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.970 -44.039 -31.994 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.320 -44.569 -33.532 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.091 -46.316 -31.721 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.550 -45.860 -32.421 1.00 0.00 H new ATOM 1109 N TYR A 67 -13.389 -43.473 -34.179 1.00 0.00 N ATOM 1110 CA TYR A 67 -12.058 -43.919 -34.664 1.00 0.00 C ATOM 1111 C TYR A 67 -10.980 -42.948 -34.230 1.00 0.00 C ATOM 1112 O TYR A 67 -10.082 -43.292 -33.489 1.00 0.00 O ATOM 1113 CB TYR A 67 -12.093 -43.931 -36.200 1.00 0.00 C ATOM 1114 CG TYR A 67 -11.379 -45.179 -36.722 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -12.069 -46.359 -36.904 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -10.034 -45.136 -37.031 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -11.423 -47.480 -37.387 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -9.389 -46.255 -37.512 1.00 0.00 C ATOM 1119 CZ TYR A 67 -10.078 -47.436 -37.696 1.00 0.00 C ATOM 1120 OH TYR A 67 -9.434 -48.556 -38.181 1.00 0.00 O ATOM 0 H TYR A 67 -14.005 -43.083 -34.892 1.00 0.00 H new ATOM 0 HA TYR A 67 -11.839 -44.906 -34.256 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -13.125 -43.918 -36.550 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -11.612 -43.035 -36.591 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -13.122 -46.407 -36.667 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -9.483 -44.217 -36.895 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -11.974 -48.399 -37.524 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -8.336 -46.207 -37.747 1.00 0.00 H new ATOM 0 HH TYR A 67 -8.491 -48.346 -38.346 1.00 0.00 H new ATOM 1130 N VAL A 68 -11.100 -41.748 -34.708 1.00 0.00 N ATOM 1131 CA VAL A 68 -10.106 -40.705 -34.356 1.00 0.00 C ATOM 1132 C VAL A 68 -9.731 -40.779 -32.892 1.00 0.00 C ATOM 1133 O VAL A 68 -8.584 -40.604 -32.534 1.00 0.00 O ATOM 1134 CB VAL A 68 -10.733 -39.337 -34.645 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -9.626 -38.317 -34.924 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -11.635 -39.457 -35.874 1.00 0.00 C ATOM 0 H VAL A 68 -11.848 -41.442 -35.331 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.202 -40.858 -34.945 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.318 -39.008 -33.786 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.071 -37.344 -35.130 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.974 -38.241 -34.054 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.044 -38.639 -35.787 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.087 -38.489 -36.089 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.042 -39.779 -36.730 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.419 -40.188 -35.680 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.696 -41.031 -32.069 1.00 0.00 N ATOM 1147 CA PHE A 69 -10.393 -41.119 -30.623 1.00 0.00 C ATOM 1148 C PHE A 69 -9.597 -42.378 -30.351 1.00 0.00 C ATOM 1149 O PHE A 69 -8.511 -42.328 -29.814 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.717 -41.187 -29.844 1.00 0.00 C ATOM 1151 CG PHE A 69 -11.961 -39.858 -29.123 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -11.638 -38.653 -29.729 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -12.519 -39.843 -27.858 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -11.871 -37.460 -29.078 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -12.751 -38.647 -27.210 1.00 0.00 C ATOM 1156 CZ PHE A 69 -12.427 -37.458 -27.820 1.00 0.00 C ATOM 0 H PHE A 69 -11.671 -41.179 -32.328 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.816 -40.248 -30.313 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.541 -41.398 -30.526 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.684 -42.003 -29.122 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.201 -38.649 -30.717 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.775 -40.774 -27.374 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -11.617 -36.526 -29.557 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -13.188 -38.645 -26.222 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.609 -36.523 -27.311 1.00 0.00 H new ATOM 1166 N ASN A 70 -10.147 -43.486 -30.738 1.00 0.00 N ATOM 1167 CA ASN A 70 -9.440 -44.758 -30.512 1.00 0.00 C ATOM 1168 C ASN A 70 -7.996 -44.660 -30.990 1.00 0.00 C ATOM 1169 O ASN A 70 -7.164 -45.462 -30.612 1.00 0.00 O ATOM 1170 CB ASN A 70 -10.160 -45.854 -31.316 1.00 0.00 C ATOM 1171 CG ASN A 70 -10.673 -46.931 -30.359 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -9.925 -47.503 -29.590 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -11.943 -47.237 -30.374 1.00 0.00 N ATOM 0 H ASN A 70 -11.053 -43.562 -31.200 1.00 0.00 H new ATOM 0 HA ASN A 70 -9.439 -44.990 -29.447 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.990 -45.424 -31.876 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.478 -46.294 -32.044 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -12.303 -47.953 -29.742 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -12.575 -46.760 -31.017 1.00 0.00 H new ATOM 1180 N VAL A 71 -7.721 -43.668 -31.817 1.00 0.00 N ATOM 1181 CA VAL A 71 -6.334 -43.501 -32.334 1.00 0.00 C ATOM 1182 C VAL A 71 -5.631 -42.304 -31.697 1.00 0.00 C ATOM 1183 O VAL A 71 -4.533 -42.427 -31.190 1.00 0.00 O ATOM 1184 CB VAL A 71 -6.417 -43.262 -33.847 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -5.005 -43.267 -34.433 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -7.236 -44.385 -34.487 1.00 0.00 C ATOM 0 H VAL A 71 -8.396 -42.979 -32.148 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.765 -44.399 -32.093 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.893 -42.302 -34.046 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.057 -43.098 -35.509 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.416 -42.476 -33.969 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.534 -44.231 -34.240 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.299 -44.222 -35.563 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.754 -45.343 -34.293 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.239 -44.391 -34.061 1.00 0.00 H new ATOM 1196 N PHE A 72 -6.277 -41.167 -31.730 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.655 -39.955 -31.132 1.00 0.00 C ATOM 1198 C PHE A 72 -6.111 -39.729 -29.690 1.00 0.00 C ATOM 1199 O PHE A 72 -5.526 -38.939 -28.976 1.00 0.00 O ATOM 1200 CB PHE A 72 -6.073 -38.744 -31.977 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.406 -38.831 -33.352 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -4.057 -38.549 -33.501 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -6.144 -39.185 -34.468 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -3.461 -38.623 -34.745 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -5.545 -39.258 -35.710 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.204 -38.976 -35.846 1.00 0.00 C ATOM 0 H PHE A 72 -7.200 -41.029 -32.142 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.573 -40.089 -31.122 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.157 -38.720 -32.087 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.783 -37.820 -31.477 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.469 -38.270 -32.640 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -7.196 -39.406 -34.367 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.409 -38.403 -34.853 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -6.128 -39.536 -36.575 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.736 -39.032 -36.818 1.00 0.00 H new ATOM 1216 N ASP A 73 -7.141 -40.418 -29.282 1.00 0.00 N ATOM 1217 CA ASP A 73 -7.626 -40.235 -27.888 1.00 0.00 C ATOM 1218 C ASP A 73 -8.269 -41.509 -27.355 1.00 0.00 C ATOM 1219 O ASP A 73 -9.466 -41.697 -27.465 1.00 0.00 O ATOM 1220 CB ASP A 73 -8.670 -39.105 -27.885 1.00 0.00 C ATOM 1221 CG ASP A 73 -8.838 -38.573 -26.460 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -8.772 -39.398 -25.564 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -9.024 -37.372 -26.350 1.00 0.00 O ATOM 0 H ASP A 73 -7.661 -41.091 -29.846 1.00 0.00 H new ATOM 0 HA ASP A 73 -6.779 -39.989 -27.248 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.354 -38.301 -28.550 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.624 -39.475 -28.262 1.00 0.00 H new ATOM 1228 N ALA A 74 -7.451 -42.360 -26.784 1.00 0.00 N ATOM 1229 CA ALA A 74 -7.972 -43.640 -26.230 1.00 0.00 C ATOM 1230 C ALA A 74 -7.825 -43.682 -24.711 1.00 0.00 C ATOM 1231 O ALA A 74 -8.479 -44.462 -24.046 1.00 0.00 O ATOM 1232 CB ALA A 74 -7.150 -44.784 -26.835 1.00 0.00 C ATOM 0 H ALA A 74 -6.446 -42.220 -26.680 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.030 -43.733 -26.476 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -7.510 -45.736 -26.446 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -7.254 -44.772 -27.920 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -6.100 -44.658 -26.570 1.00 0.00 H new ATOM 1238 N ASP A 75 -6.965 -42.839 -24.188 1.00 0.00 N ATOM 1239 CA ASP A 75 -6.761 -42.817 -22.712 1.00 0.00 C ATOM 1240 C ASP A 75 -7.577 -41.704 -22.064 1.00 0.00 C ATOM 1241 O ASP A 75 -7.213 -41.177 -21.031 1.00 0.00 O ATOM 1242 CB ASP A 75 -5.265 -42.576 -22.435 1.00 0.00 C ATOM 1243 CG ASP A 75 -4.755 -43.646 -21.470 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -5.513 -43.966 -20.568 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -3.638 -44.082 -21.686 1.00 0.00 O ATOM 0 H ASP A 75 -6.402 -42.173 -24.717 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.087 -43.768 -22.291 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -4.700 -42.610 -23.367 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.117 -41.584 -22.008 1.00 0.00 H new ATOM 1250 N LYS A 76 -8.672 -41.378 -22.682 1.00 0.00 N ATOM 1251 CA LYS A 76 -9.534 -40.305 -22.128 1.00 0.00 C ATOM 1252 C LYS A 76 -8.738 -39.025 -21.897 1.00 0.00 C ATOM 1253 O LYS A 76 -8.897 -38.366 -20.887 1.00 0.00 O ATOM 1254 CB LYS A 76 -10.100 -40.788 -20.784 1.00 0.00 C ATOM 1255 CG LYS A 76 -11.378 -40.009 -20.468 1.00 0.00 C ATOM 1256 CD LYS A 76 -11.997 -40.560 -19.181 1.00 0.00 C ATOM 1257 CE LYS A 76 -12.421 -42.014 -19.407 1.00 0.00 C ATOM 1258 NZ LYS A 76 -12.819 -42.229 -20.827 1.00 0.00 N ATOM 0 H LYS A 76 -9.007 -41.807 -23.545 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.333 -40.089 -22.838 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.312 -41.856 -20.828 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.365 -40.641 -19.992 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.153 -38.949 -20.353 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.085 -40.097 -21.293 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.278 -40.501 -18.364 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.859 -39.958 -18.891 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.600 -42.682 -19.149 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -13.253 -42.262 -18.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.394 -43.092 -20.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.374 -41.415 -21.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.967 -42.330 -21.415 1.00 0.00 H new ATOM 1272 N ASN A 77 -7.896 -38.696 -22.835 1.00 0.00 N ATOM 1273 CA ASN A 77 -7.082 -37.463 -22.684 1.00 0.00 C ATOM 1274 C ASN A 77 -7.974 -36.253 -22.434 1.00 0.00 C ATOM 1275 O ASN A 77 -8.174 -35.850 -21.304 1.00 0.00 O ATOM 1276 CB ASN A 77 -6.300 -37.236 -23.985 1.00 0.00 C ATOM 1277 CG ASN A 77 -5.431 -35.982 -23.842 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -5.714 -34.949 -24.415 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -4.366 -36.030 -23.088 1.00 0.00 N ATOM 0 H ASN A 77 -7.738 -39.224 -23.693 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.408 -37.584 -21.836 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.675 -38.102 -24.203 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.989 -37.121 -24.822 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.778 -35.203 -22.983 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -4.122 -36.894 -22.604 1.00 0.00 H new ATOM 1286 N GLY A 78 -8.493 -35.692 -23.493 1.00 0.00 N ATOM 1287 CA GLY A 78 -9.376 -34.503 -23.329 1.00 0.00 C ATOM 1288 C GLY A 78 -9.774 -33.936 -24.694 1.00 0.00 C ATOM 1289 O GLY A 78 -10.942 -33.875 -25.024 1.00 0.00 O ATOM 0 H GLY A 78 -8.346 -36.001 -24.454 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.269 -34.781 -22.770 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -8.861 -33.738 -22.747 1.00 0.00 H new ATOM 1293 N TYR A 79 -8.788 -33.532 -25.459 1.00 0.00 N ATOM 1294 CA TYR A 79 -9.084 -32.964 -26.803 1.00 0.00 C ATOM 1295 C TYR A 79 -8.046 -33.420 -27.823 1.00 0.00 C ATOM 1296 O TYR A 79 -6.966 -33.844 -27.460 1.00 0.00 O ATOM 1297 CB TYR A 79 -9.042 -31.431 -26.706 1.00 0.00 C ATOM 1298 CG TYR A 79 -9.417 -31.001 -25.287 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -10.716 -31.121 -24.838 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -8.462 -30.483 -24.437 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -11.054 -30.729 -23.558 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -8.800 -30.091 -23.158 1.00 0.00 C ATOM 1303 CZ TYR A 79 -10.099 -30.211 -22.709 1.00 0.00 C ATOM 1304 OH TYR A 79 -10.438 -29.820 -21.430 1.00 0.00 O ATOM 0 H TYR A 79 -7.800 -33.572 -25.209 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.067 -33.308 -27.125 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.046 -31.067 -26.957 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -9.733 -30.991 -27.426 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.474 -31.525 -25.493 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.441 -30.383 -24.775 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.075 -30.829 -23.219 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -8.042 -29.687 -22.503 1.00 0.00 H new ATOM 0 HH TYR A 79 -9.642 -29.480 -20.970 1.00 0.00 H new ATOM 1314 N ILE A 80 -8.400 -33.319 -29.085 1.00 0.00 N ATOM 1315 CA ILE A 80 -7.453 -33.740 -30.160 1.00 0.00 C ATOM 1316 C ILE A 80 -7.027 -32.548 -31.003 1.00 0.00 C ATOM 1317 O ILE A 80 -7.685 -31.527 -31.018 1.00 0.00 O ATOM 1318 CB ILE A 80 -8.163 -34.746 -31.069 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -9.637 -34.384 -31.188 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -8.050 -36.148 -30.441 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -10.070 -34.536 -32.647 1.00 0.00 C ATOM 0 H ILE A 80 -9.299 -32.965 -29.412 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.570 -34.181 -29.698 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.702 -34.730 -32.057 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.237 -35.031 -30.548 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.802 -33.361 -30.851 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.552 -36.874 -31.080 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.999 -36.418 -30.341 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.519 -36.145 -29.457 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.125 -34.279 -32.742 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.476 -33.871 -33.274 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -9.918 -35.567 -32.966 1.00 0.00 H new ATOM 1333 N ASP A 81 -5.930 -32.698 -31.694 1.00 0.00 N ATOM 1334 CA ASP A 81 -5.443 -31.585 -32.544 1.00 0.00 C ATOM 1335 C ASP A 81 -5.966 -31.728 -33.969 1.00 0.00 C ATOM 1336 O ASP A 81 -5.499 -32.558 -34.723 1.00 0.00 O ATOM 1337 CB ASP A 81 -3.907 -31.635 -32.574 1.00 0.00 C ATOM 1338 CG ASP A 81 -3.353 -31.007 -31.294 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -4.101 -30.995 -30.329 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -2.213 -30.576 -31.352 1.00 0.00 O ATOM 0 H ASP A 81 -5.355 -33.540 -31.704 1.00 0.00 H new ATOM 0 HA ASP A 81 -5.797 -30.639 -32.133 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.567 -32.667 -32.662 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.532 -31.100 -33.446 1.00 0.00 H new ATOM 1345 N PHE A 82 -6.927 -30.914 -34.312 1.00 0.00 N ATOM 1346 CA PHE A 82 -7.490 -30.990 -35.683 1.00 0.00 C ATOM 1347 C PHE A 82 -6.393 -30.878 -36.733 1.00 0.00 C ATOM 1348 O PHE A 82 -6.595 -31.206 -37.885 1.00 0.00 O ATOM 1349 CB PHE A 82 -8.472 -29.825 -35.870 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.342 -30.093 -37.101 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.215 -31.167 -37.124 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -9.266 -29.266 -38.209 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -10.998 -31.407 -38.235 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -10.051 -29.510 -39.319 1.00 0.00 C ATOM 1355 CZ PHE A 82 -10.915 -30.579 -39.329 1.00 0.00 C ATOM 0 H PHE A 82 -7.342 -30.206 -33.705 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.990 -31.951 -35.805 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.098 -29.715 -34.984 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.926 -28.890 -35.992 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.284 -31.821 -36.267 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.589 -28.425 -38.205 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.677 -32.247 -38.245 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.986 -28.861 -40.179 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.529 -30.768 -40.197 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.246 -30.411 -36.318 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.129 -30.273 -37.282 1.00 0.00 C ATOM 1367 C LYS A 83 -3.533 -31.636 -37.601 1.00 0.00 C ATOM 1368 O LYS A 83 -3.307 -31.965 -38.749 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.050 -29.384 -36.649 1.00 0.00 C ATOM 1370 CG LYS A 83 -3.493 -27.920 -36.743 1.00 0.00 C ATOM 1371 CD LYS A 83 -2.796 -27.107 -35.649 1.00 0.00 C ATOM 1372 CE LYS A 83 -1.355 -26.829 -36.076 1.00 0.00 C ATOM 1373 NZ LYS A 83 -1.331 -25.953 -37.280 1.00 0.00 N ATOM 0 H LYS A 83 -5.040 -30.123 -35.361 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.498 -29.829 -38.206 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.894 -29.664 -35.607 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.098 -29.523 -37.162 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.246 -27.516 -37.725 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.575 -27.848 -36.632 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.326 -26.170 -35.481 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.810 -27.654 -34.707 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.813 -26.351 -35.260 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.845 -27.768 -36.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.437 -25.423 -37.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.412 -26.538 -38.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.128 -25.286 -37.240 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.287 -32.405 -36.578 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.707 -33.750 -36.803 1.00 0.00 C ATOM 1389 C GLU A 84 -3.653 -34.594 -37.643 1.00 0.00 C ATOM 1390 O GLU A 84 -3.254 -35.570 -38.250 1.00 0.00 O ATOM 1391 CB GLU A 84 -2.516 -34.433 -35.437 1.00 0.00 C ATOM 1392 CG GLU A 84 -1.688 -35.707 -35.621 1.00 0.00 C ATOM 1393 CD GLU A 84 -1.326 -36.279 -34.248 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -1.939 -35.829 -33.294 1.00 0.00 O ATOM 1395 OE2 GLU A 84 -0.454 -37.134 -34.231 1.00 0.00 O ATOM 0 H GLU A 84 -3.462 -32.160 -35.604 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.755 -33.652 -37.324 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.014 -33.756 -34.746 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.485 -34.675 -35.000 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.252 -36.441 -36.196 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.782 -35.487 -36.186 1.00 0.00 H new ATOM 1402 N PHE A 85 -4.895 -34.197 -37.663 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.893 -34.953 -38.453 1.00 0.00 C ATOM 1404 C PHE A 85 -5.784 -34.616 -39.932 1.00 0.00 C ATOM 1405 O PHE A 85 -5.588 -35.485 -40.757 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.294 -34.560 -37.956 1.00 0.00 C ATOM 1407 CG PHE A 85 -8.351 -35.226 -38.839 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -8.741 -36.532 -38.606 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -8.932 -34.528 -39.884 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -9.696 -37.129 -39.405 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -9.886 -35.127 -40.680 1.00 0.00 C ATOM 1412 CZ PHE A 85 -10.266 -36.426 -40.440 1.00 0.00 C ATOM 0 H PHE A 85 -5.257 -33.383 -37.166 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.714 -36.021 -38.328 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.424 -34.868 -36.919 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.411 -33.477 -37.983 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.296 -37.088 -37.794 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.636 -33.507 -40.077 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.996 -38.149 -39.217 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.335 -34.575 -41.493 1.00 0.00 H new ATOM 0 HZ PHE A 85 -11.012 -36.894 -41.064 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.914 -33.358 -40.242 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.820 -32.950 -41.664 1.00 0.00 C ATOM 1424 C ILE A 86 -4.528 -33.469 -42.280 1.00 0.00 C ATOM 1425 O ILE A 86 -4.521 -33.998 -43.379 1.00 0.00 O ATOM 1426 CB ILE A 86 -5.822 -31.420 -41.728 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.110 -30.878 -41.120 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -5.759 -30.991 -43.204 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -6.892 -29.420 -40.708 1.00 0.00 C ATOM 0 H ILE A 86 -6.080 -32.602 -39.577 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.664 -33.363 -42.216 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.967 -31.032 -41.175 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.925 -30.948 -41.841 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.398 -31.475 -40.254 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.760 -29.903 -43.267 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.847 -31.380 -43.657 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.625 -31.386 -43.735 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.809 -29.024 -40.272 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.088 -29.366 -39.974 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.623 -28.830 -41.585 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.456 -33.316 -41.563 1.00 0.00 N ATOM 1442 CA CYS A 87 -2.158 -33.794 -42.090 1.00 0.00 C ATOM 1443 C CYS A 87 -2.209 -35.293 -42.346 1.00 0.00 C ATOM 1444 O CYS A 87 -1.807 -35.759 -43.393 1.00 0.00 O ATOM 1445 CB CYS A 87 -1.069 -33.508 -41.046 1.00 0.00 C ATOM 1446 SG CYS A 87 0.640 -33.887 -41.505 1.00 0.00 S ATOM 0 H CYS A 87 -3.423 -32.883 -40.640 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.941 -33.280 -43.027 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.122 -32.451 -40.784 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.309 -34.072 -40.145 1.00 0.00 H new ATOM 0 HG CYS A 87 0.648 -34.783 -42.447 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.703 -36.024 -41.382 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.784 -37.491 -41.560 1.00 0.00 C ATOM 1454 C ALA A 88 -3.821 -37.840 -42.610 1.00 0.00 C ATOM 1455 O ALA A 88 -3.747 -38.875 -43.237 1.00 0.00 O ATOM 1456 CB ALA A 88 -3.195 -38.127 -40.223 1.00 0.00 C ATOM 0 H ALA A 88 -3.049 -35.668 -40.491 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.813 -37.867 -41.883 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.259 -39.209 -40.339 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.452 -37.887 -39.462 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.166 -37.737 -39.918 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.775 -36.969 -42.787 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.818 -37.248 -43.796 1.00 0.00 C ATOM 1464 C LEU A 89 -5.186 -37.399 -45.166 1.00 0.00 C ATOM 1465 O LEU A 89 -5.571 -38.253 -45.941 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.800 -36.072 -43.830 1.00 0.00 C ATOM 1467 CG LEU A 89 -8.014 -36.461 -44.677 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -9.072 -37.106 -43.775 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.603 -35.207 -45.332 1.00 0.00 C ATOM 0 H LEU A 89 -4.872 -36.089 -42.281 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.337 -38.170 -43.534 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.114 -35.814 -42.818 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.316 -35.189 -44.248 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.709 -37.166 -45.450 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.939 -37.385 -44.373 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.655 -37.996 -43.304 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.376 -36.396 -43.005 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.468 -35.484 -45.935 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.910 -34.503 -44.559 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.851 -34.741 -45.968 1.00 0.00 H new ATOM 1481 N SER A 90 -4.223 -36.562 -45.443 1.00 0.00 N ATOM 1482 CA SER A 90 -3.550 -36.643 -46.762 1.00 0.00 C ATOM 1483 C SER A 90 -3.240 -38.091 -47.104 1.00 0.00 C ATOM 1484 O SER A 90 -3.205 -38.467 -48.259 1.00 0.00 O ATOM 1485 CB SER A 90 -2.228 -35.860 -46.689 1.00 0.00 C ATOM 1486 OG SER A 90 -2.581 -34.642 -46.047 1.00 0.00 O ATOM 0 H SER A 90 -3.879 -35.834 -44.817 1.00 0.00 H new ATOM 0 HA SER A 90 -4.205 -36.225 -47.527 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.473 -36.405 -46.122 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.815 -35.682 -47.682 1.00 0.00 H new ATOM 0 HG SER A 90 -2.654 -33.929 -46.715 1.00 0.00 H new ATOM 1492 N VAL A 91 -3.019 -38.882 -46.088 1.00 0.00 N ATOM 1493 CA VAL A 91 -2.710 -40.310 -46.332 1.00 0.00 C ATOM 1494 C VAL A 91 -3.856 -40.987 -47.073 1.00 0.00 C ATOM 1495 O VAL A 91 -3.642 -41.701 -48.033 1.00 0.00 O ATOM 1496 CB VAL A 91 -2.524 -41.003 -44.974 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -2.219 -42.484 -45.201 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -1.353 -40.354 -44.233 1.00 0.00 C ATOM 0 H VAL A 91 -3.040 -38.599 -45.108 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.806 -40.384 -46.937 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.434 -40.902 -44.382 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.086 -42.980 -44.239 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.047 -42.948 -45.737 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.306 -42.582 -45.789 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.217 -40.843 -43.268 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.444 -40.461 -44.825 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.563 -39.296 -44.077 1.00 0.00 H new ATOM 1508 N THR A 92 -5.056 -40.747 -46.611 1.00 0.00 N ATOM 1509 CA THR A 92 -6.238 -41.363 -47.268 1.00 0.00 C ATOM 1510 C THR A 92 -6.911 -40.373 -48.213 1.00 0.00 C ATOM 1511 O THR A 92 -8.072 -40.051 -48.048 1.00 0.00 O ATOM 1512 CB THR A 92 -7.238 -41.759 -46.177 1.00 0.00 C ATOM 1513 OG1 THR A 92 -7.413 -40.597 -45.393 1.00 0.00 O ATOM 1514 CG2 THR A 92 -6.621 -42.785 -45.215 1.00 0.00 C ATOM 0 H THR A 92 -5.264 -40.152 -45.809 1.00 0.00 H new ATOM 0 HA THR A 92 -5.916 -42.231 -47.844 1.00 0.00 H new ATOM 0 HB THR A 92 -8.143 -42.161 -46.633 1.00 0.00 H new ATOM 0 HG1 THR A 92 -8.049 -40.783 -44.670 1.00 0.00 H new ATOM 0 HG21 THR A 92 -7.350 -43.050 -44.450 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.336 -43.679 -45.770 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.738 -42.355 -44.742 1.00 0.00 H new ATOM 1522 N SER A 93 -6.161 -39.911 -49.189 1.00 0.00 N ATOM 1523 CA SER A 93 -6.727 -38.937 -50.168 1.00 0.00 C ATOM 1524 C SER A 93 -6.607 -39.465 -51.591 1.00 0.00 C ATOM 1525 O SER A 93 -5.824 -40.356 -51.859 1.00 0.00 O ATOM 1526 CB SER A 93 -5.931 -37.627 -50.061 1.00 0.00 C ATOM 1527 OG SER A 93 -6.217 -37.151 -48.754 1.00 0.00 O ATOM 0 H SER A 93 -5.186 -40.168 -49.346 1.00 0.00 H new ATOM 0 HA SER A 93 -7.781 -38.778 -49.942 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.863 -37.798 -50.198 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.239 -36.910 -50.822 1.00 0.00 H new ATOM 0 HG SER A 93 -6.176 -36.172 -48.746 1.00 0.00 H new ATOM 1533 N ARG A 94 -7.391 -38.897 -52.477 1.00 0.00 N ATOM 1534 CA ARG A 94 -7.354 -39.336 -53.902 1.00 0.00 C ATOM 1535 C ARG A 94 -6.934 -38.188 -54.811 1.00 0.00 C ATOM 1536 O ARG A 94 -7.729 -37.329 -55.140 1.00 0.00 O ATOM 1537 CB ARG A 94 -8.769 -39.792 -54.299 1.00 0.00 C ATOM 1538 CG ARG A 94 -8.672 -40.774 -55.471 1.00 0.00 C ATOM 1539 CD ARG A 94 -10.051 -41.391 -55.726 1.00 0.00 C ATOM 1540 NE ARG A 94 -9.953 -42.872 -55.590 1.00 0.00 N ATOM 1541 CZ ARG A 94 -10.311 -43.437 -54.468 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -10.101 -42.804 -53.347 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -10.863 -44.619 -54.506 1.00 0.00 N ATOM 0 H ARG A 94 -8.053 -38.149 -52.272 1.00 0.00 H new ATOM 0 HA ARG A 94 -6.633 -40.146 -54.011 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -9.262 -40.267 -53.451 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -9.376 -38.931 -54.580 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -8.320 -40.259 -56.365 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -7.946 -41.556 -55.247 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -10.778 -40.995 -55.016 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -10.403 -41.127 -56.723 1.00 0.00 H new ATOM 0 HE ARG A 94 -9.610 -43.439 -56.365 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -9.664 -41.883 -53.356 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -10.374 -43.230 -52.462 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -11.008 -45.086 -55.401 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -11.149 -45.076 -53.640 1.00 0.00 H new ATOM 1557 N GLY A 95 -5.688 -38.191 -55.201 1.00 0.00 N ATOM 1558 CA GLY A 95 -5.200 -37.102 -56.091 1.00 0.00 C ATOM 1559 C GLY A 95 -3.732 -37.331 -56.462 1.00 0.00 C ATOM 1560 O GLY A 95 -3.218 -38.424 -56.328 1.00 0.00 O ATOM 0 H GLY A 95 -4.994 -38.893 -54.945 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -5.808 -37.063 -56.995 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.309 -36.139 -55.591 1.00 0.00 H new ATOM 1564 N GLU A 96 -3.088 -36.293 -56.924 1.00 0.00 N ATOM 1565 CA GLU A 96 -1.662 -36.430 -57.307 1.00 0.00 C ATOM 1566 C GLU A 96 -0.777 -36.559 -56.072 1.00 0.00 C ATOM 1567 O GLU A 96 -1.203 -36.287 -54.968 1.00 0.00 O ATOM 1568 CB GLU A 96 -1.248 -35.171 -58.083 1.00 0.00 C ATOM 1569 CG GLU A 96 -1.366 -35.447 -59.584 1.00 0.00 C ATOM 1570 CD GLU A 96 -0.324 -36.492 -59.990 1.00 0.00 C ATOM 1571 OE1 GLU A 96 0.737 -36.459 -59.390 1.00 0.00 O ATOM 1572 OE2 GLU A 96 -0.649 -37.265 -60.877 1.00 0.00 O ATOM 0 H GLU A 96 -3.488 -35.363 -57.051 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.541 -37.326 -57.916 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.884 -34.331 -57.804 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.225 -34.893 -57.831 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.368 -35.804 -59.822 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.214 -34.527 -60.148 1.00 0.00 H new ATOM 1579 N LEU A 97 0.445 -36.974 -56.280 1.00 0.00 N ATOM 1580 CA LEU A 97 1.368 -37.126 -55.129 1.00 0.00 C ATOM 1581 C LEU A 97 2.000 -35.791 -54.757 1.00 0.00 C ATOM 1582 O LEU A 97 2.379 -35.577 -53.623 1.00 0.00 O ATOM 1583 CB LEU A 97 2.481 -38.111 -55.527 1.00 0.00 C ATOM 1584 CG LEU A 97 3.404 -38.335 -54.329 1.00 0.00 C ATOM 1585 CD1 LEU A 97 3.812 -39.810 -54.275 1.00 0.00 C ATOM 1586 CD2 LEU A 97 4.657 -37.471 -54.490 1.00 0.00 C ATOM 0 H LEU A 97 0.837 -37.211 -57.191 1.00 0.00 H new ATOM 0 HA LEU A 97 0.807 -37.494 -54.270 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.047 -39.058 -55.850 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.048 -37.716 -56.370 1.00 0.00 H new ATOM 0 HG LEU A 97 2.885 -38.063 -53.410 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.470 -39.974 -53.422 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.922 -40.430 -54.171 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.335 -40.077 -55.194 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.319 -37.627 -53.638 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.175 -37.749 -55.408 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.371 -36.420 -54.539 1.00 0.00 H new ATOM 1598 N ASN A 98 2.104 -34.915 -55.717 1.00 0.00 N ATOM 1599 CA ASN A 98 2.708 -33.592 -55.429 1.00 0.00 C ATOM 1600 C ASN A 98 1.833 -32.798 -54.470 1.00 0.00 C ATOM 1601 O ASN A 98 2.316 -32.206 -53.527 1.00 0.00 O ATOM 1602 CB ASN A 98 2.825 -32.812 -56.748 1.00 0.00 C ATOM 1603 CG ASN A 98 4.106 -31.977 -56.731 1.00 0.00 C ATOM 1604 OD1 ASN A 98 4.408 -31.301 -55.768 1.00 0.00 O ATOM 1605 ND2 ASN A 98 4.887 -31.995 -57.778 1.00 0.00 N ATOM 0 H ASN A 98 1.799 -35.059 -56.680 1.00 0.00 H new ATOM 0 HA ASN A 98 3.687 -33.740 -54.973 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.839 -33.502 -57.592 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.958 -32.165 -56.879 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.745 -31.443 -57.784 1.00 0.00 H new ATOM 0 HD22 ASN A 98 4.639 -32.561 -58.590 1.00 0.00 H new ATOM 1612 N ASP A 99 0.557 -32.806 -54.729 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.376 -32.061 -53.849 1.00 0.00 C ATOM 1614 C ASP A 99 -0.181 -32.442 -52.388 1.00 0.00 C ATOM 1615 O ASP A 99 -0.397 -31.636 -51.504 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.810 -32.418 -54.264 1.00 0.00 C ATOM 1617 CG ASP A 99 -2.730 -31.230 -53.981 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -2.283 -30.126 -54.246 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -3.827 -31.493 -53.518 1.00 0.00 O ATOM 0 H ASP A 99 0.122 -33.296 -55.511 1.00 0.00 H new ATOM 0 HA ASP A 99 -0.184 -30.993 -53.953 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.841 -32.672 -55.323 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.152 -33.296 -53.715 1.00 0.00 H new ATOM 1624 N LYS A 100 0.221 -33.661 -52.153 1.00 0.00 N ATOM 1625 CA LYS A 100 0.428 -34.091 -50.750 1.00 0.00 C ATOM 1626 C LYS A 100 1.440 -33.195 -50.057 1.00 0.00 C ATOM 1627 O LYS A 100 1.186 -32.672 -48.992 1.00 0.00 O ATOM 1628 CB LYS A 100 0.962 -35.528 -50.747 1.00 0.00 C ATOM 1629 CG LYS A 100 1.216 -35.958 -49.300 1.00 0.00 C ATOM 1630 CD LYS A 100 2.722 -35.929 -49.025 1.00 0.00 C ATOM 1631 CE LYS A 100 2.965 -36.082 -47.521 1.00 0.00 C ATOM 1632 NZ LYS A 100 4.407 -35.875 -47.203 1.00 0.00 N ATOM 0 H LYS A 100 0.412 -34.367 -52.864 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.522 -34.029 -50.219 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.244 -36.198 -51.219 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.883 -35.589 -51.326 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.695 -35.291 -48.613 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.822 -36.960 -49.131 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.218 -36.733 -49.569 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.150 -34.992 -49.381 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.358 -35.361 -46.973 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.653 -37.074 -47.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.553 -35.965 -46.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.978 -36.590 -47.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.698 -34.925 -47.512 1.00 0.00 H new ATOM 1646 N LEU A 101 2.573 -33.036 -50.672 1.00 0.00 N ATOM 1647 CA LEU A 101 3.611 -32.177 -50.060 1.00 0.00 C ATOM 1648 C LEU A 101 3.098 -30.757 -49.909 1.00 0.00 C ATOM 1649 O LEU A 101 3.271 -30.137 -48.879 1.00 0.00 O ATOM 1650 CB LEU A 101 4.845 -32.174 -50.975 1.00 0.00 C ATOM 1651 CG LEU A 101 5.243 -33.618 -51.282 1.00 0.00 C ATOM 1652 CD1 LEU A 101 6.006 -33.663 -52.609 1.00 0.00 C ATOM 1653 CD2 LEU A 101 6.150 -34.137 -50.164 1.00 0.00 C ATOM 0 H LEU A 101 2.823 -33.461 -51.565 1.00 0.00 H new ATOM 0 HA LEU A 101 3.867 -32.564 -49.074 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.626 -31.639 -51.899 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.670 -31.651 -50.492 1.00 0.00 H new ATOM 0 HG LEU A 101 4.349 -34.238 -51.352 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.291 -34.692 -52.830 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.369 -33.283 -53.408 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.902 -33.046 -52.535 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.437 -35.167 -50.377 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.044 -33.516 -50.103 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.616 -34.098 -49.215 1.00 0.00 H new ATOM 1665 N ILE A 102 2.478 -30.263 -50.940 1.00 0.00 N ATOM 1666 CA ILE A 102 1.949 -28.885 -50.869 1.00 0.00 C ATOM 1667 C ILE A 102 0.844 -28.811 -49.820 1.00 0.00 C ATOM 1668 O ILE A 102 0.668 -27.804 -49.165 1.00 0.00 O ATOM 1669 CB ILE A 102 1.369 -28.519 -52.238 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.473 -28.013 -53.157 1.00 0.00 C ATOM 1671 CG2 ILE A 102 0.351 -27.388 -52.050 1.00 0.00 C ATOM 1672 CD1 ILE A 102 3.494 -29.129 -53.393 1.00 0.00 C ATOM 0 H ILE A 102 2.317 -30.752 -51.821 1.00 0.00 H new ATOM 0 HA ILE A 102 2.747 -28.194 -50.597 1.00 0.00 H new ATOM 0 HB ILE A 102 0.902 -29.401 -52.677 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.049 -27.687 -54.107 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.962 -27.146 -52.712 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.072 -27.115 -53.017 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.446 -27.723 -51.386 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.847 -26.521 -51.613 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.284 -28.766 -54.051 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.927 -29.434 -52.440 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.999 -29.983 -53.856 1.00 0.00 H new ATOM 1684 N TRP A 103 0.122 -29.890 -49.685 1.00 0.00 N ATOM 1685 CA TRP A 103 -0.979 -29.924 -48.690 1.00 0.00 C ATOM 1686 C TRP A 103 -0.419 -29.871 -47.282 1.00 0.00 C ATOM 1687 O TRP A 103 -0.804 -29.035 -46.488 1.00 0.00 O ATOM 1688 CB TRP A 103 -1.745 -31.250 -48.881 1.00 0.00 C ATOM 1689 CG TRP A 103 -2.916 -31.346 -47.894 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -2.859 -31.959 -46.718 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -4.124 -30.903 -48.136 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.123 -31.869 -46.252 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -4.991 -31.207 -47.101 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.583 -30.217 -49.240 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.316 -30.827 -47.177 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -5.908 -29.836 -49.315 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.773 -30.140 -48.283 1.00 0.00 C ATOM 0 H TRP A 103 0.250 -30.748 -50.222 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.637 -29.067 -48.834 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.118 -31.317 -49.903 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.068 -32.091 -48.733 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.004 -32.420 -46.246 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.412 -32.255 -45.353 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -3.906 -29.977 -50.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -6.994 -31.067 -46.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.268 -29.300 -50.181 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -7.809 -29.840 -48.341 1.00 0.00 H new ATOM 1708 N ALA A 104 0.489 -30.758 -46.996 1.00 0.00 N ATOM 1709 CA ALA A 104 1.084 -30.771 -45.645 1.00 0.00 C ATOM 1710 C ALA A 104 1.849 -29.481 -45.396 1.00 0.00 C ATOM 1711 O ALA A 104 1.875 -28.968 -44.293 1.00 0.00 O ATOM 1712 CB ALA A 104 2.061 -31.956 -45.553 1.00 0.00 C ATOM 0 H ALA A 104 0.840 -31.468 -47.638 1.00 0.00 H new ATOM 0 HA ALA A 104 0.293 -30.865 -44.901 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.510 -31.981 -44.560 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.522 -32.887 -45.731 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.844 -31.841 -46.303 1.00 0.00 H new ATOM 1718 N PHE A 105 2.458 -28.971 -46.434 1.00 0.00 N ATOM 1719 CA PHE A 105 3.224 -27.717 -46.279 1.00 0.00 C ATOM 1720 C PHE A 105 2.295 -26.545 -46.004 1.00 0.00 C ATOM 1721 O PHE A 105 2.537 -25.758 -45.110 1.00 0.00 O ATOM 1722 CB PHE A 105 3.992 -27.448 -47.581 1.00 0.00 C ATOM 1723 CG PHE A 105 4.856 -26.200 -47.399 1.00 0.00 C ATOM 1724 CD1 PHE A 105 4.317 -24.941 -47.594 1.00 0.00 C ATOM 1725 CD2 PHE A 105 6.184 -26.312 -47.021 1.00 0.00 C ATOM 1726 CE1 PHE A 105 5.091 -23.814 -47.415 1.00 0.00 C ATOM 1727 CE2 PHE A 105 6.956 -25.183 -46.844 1.00 0.00 C ATOM 1728 CZ PHE A 105 6.409 -23.936 -47.040 1.00 0.00 C ATOM 0 H PHE A 105 2.454 -29.371 -47.372 1.00 0.00 H new ATOM 0 HA PHE A 105 3.909 -27.823 -45.438 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.616 -28.305 -47.834 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.295 -27.307 -48.407 1.00 0.00 H new ATOM 0 HD1 PHE A 105 3.283 -24.840 -47.888 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.617 -27.289 -46.864 1.00 0.00 H new ATOM 0 HE1 PHE A 105 4.662 -22.835 -47.569 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.991 -25.278 -46.551 1.00 0.00 H new ATOM 0 HZ PHE A 105 7.014 -23.053 -46.899 1.00 0.00 H new ATOM 1738 N GLN A 106 1.247 -26.440 -46.776 1.00 0.00 N ATOM 1739 CA GLN A 106 0.303 -25.319 -46.556 1.00 0.00 C ATOM 1740 C GLN A 106 -0.412 -25.501 -45.229 1.00 0.00 C ATOM 1741 O GLN A 106 -1.023 -24.585 -44.713 1.00 0.00 O ATOM 1742 CB GLN A 106 -0.736 -25.319 -47.689 1.00 0.00 C ATOM 1743 CG GLN A 106 -0.109 -24.709 -48.945 1.00 0.00 C ATOM 1744 CD GLN A 106 -1.144 -24.699 -50.074 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -2.331 -24.829 -49.845 1.00 0.00 O ATOM 1746 NE2 GLN A 106 -0.738 -24.548 -51.306 1.00 0.00 N ATOM 0 H GLN A 106 1.010 -27.075 -47.538 1.00 0.00 H new ATOM 0 HA GLN A 106 0.851 -24.377 -46.544 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.071 -26.336 -47.892 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.615 -24.747 -47.392 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.231 -23.694 -48.739 1.00 0.00 H new ATOM 0 HG3 GLN A 106 0.767 -25.284 -49.244 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.256 -24.438 -51.506 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.415 -24.540 -52.069 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.320 -26.690 -44.701 1.00 0.00 N ATOM 1756 CA LEU A 107 -0.980 -26.975 -43.409 1.00 0.00 C ATOM 1757 C LEU A 107 -0.198 -26.363 -42.251 1.00 0.00 C ATOM 1758 O LEU A 107 -0.767 -25.744 -41.375 1.00 0.00 O ATOM 1759 CB LEU A 107 -1.019 -28.499 -43.222 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.108 -28.861 -42.210 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -2.315 -30.381 -42.224 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -1.663 -28.415 -40.809 1.00 0.00 C ATOM 0 H LEU A 107 0.186 -27.474 -45.114 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.983 -26.547 -43.417 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.217 -28.988 -44.176 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.050 -28.858 -42.874 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.041 -28.361 -42.470 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.090 -30.649 -41.506 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.620 -30.698 -43.222 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.383 -30.878 -41.955 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.435 -28.670 -40.083 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.735 -28.921 -40.544 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.503 -27.337 -40.804 1.00 0.00 H new ATOM 1774 N TYR A 108 1.095 -26.549 -42.269 1.00 0.00 N ATOM 1775 CA TYR A 108 1.926 -25.985 -41.176 1.00 0.00 C ATOM 1776 C TYR A 108 2.383 -24.572 -41.509 1.00 0.00 C ATOM 1777 O TYR A 108 3.394 -24.112 -41.018 1.00 0.00 O ATOM 1778 CB TYR A 108 3.165 -26.878 -40.996 1.00 0.00 C ATOM 1779 CG TYR A 108 2.775 -28.128 -40.204 1.00 0.00 C ATOM 1780 CD1 TYR A 108 2.215 -29.216 -40.843 1.00 0.00 C ATOM 1781 CD2 TYR A 108 2.976 -28.184 -38.840 1.00 0.00 C ATOM 1782 CE1 TYR A 108 1.861 -30.341 -40.128 1.00 0.00 C ATOM 1783 CE2 TYR A 108 2.622 -29.309 -38.125 1.00 0.00 C ATOM 1784 CZ TYR A 108 2.062 -30.396 -38.763 1.00 0.00 C ATOM 1785 OH TYR A 108 1.709 -31.523 -38.048 1.00 0.00 O ATOM 0 H TYR A 108 1.604 -27.063 -42.988 1.00 0.00 H new ATOM 0 HA TYR A 108 1.331 -25.950 -40.263 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.569 -27.160 -41.968 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.949 -26.331 -40.472 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.053 -29.186 -41.910 1.00 0.00 H new ATOM 0 HD2 TYR A 108 3.414 -27.340 -38.328 1.00 0.00 H new ATOM 0 HE1 TYR A 108 1.423 -31.185 -40.640 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.784 -29.339 -37.058 1.00 0.00 H new ATOM 0 HH TYR A 108 1.922 -31.389 -37.101 1.00 0.00 H new ATOM 1795 N ASP A 109 1.628 -23.905 -42.339 1.00 0.00 N ATOM 1796 CA ASP A 109 2.008 -22.520 -42.713 1.00 0.00 C ATOM 1797 C ASP A 109 0.776 -21.660 -42.961 1.00 0.00 C ATOM 1798 O ASP A 109 0.411 -21.413 -44.094 1.00 0.00 O ATOM 1799 CB ASP A 109 2.834 -22.580 -44.004 1.00 0.00 C ATOM 1800 CG ASP A 109 3.540 -21.239 -44.212 1.00 0.00 C ATOM 1801 OD1 ASP A 109 2.918 -20.391 -44.830 1.00 0.00 O ATOM 1802 OD2 ASP A 109 4.659 -21.138 -43.739 1.00 0.00 O ATOM 0 H ASP A 109 0.773 -24.258 -42.769 1.00 0.00 H new ATOM 0 HA ASP A 109 2.579 -22.078 -41.897 1.00 0.00 H new ATOM 0 HB2 ASP A 109 3.567 -23.385 -43.944 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.188 -22.800 -44.854 1.00 0.00 H new ATOM 1807 N LEU A 110 0.160 -21.217 -41.889 1.00 0.00 N ATOM 1808 CA LEU A 110 -1.056 -20.366 -42.026 1.00 0.00 C ATOM 1809 C LEU A 110 -0.780 -18.961 -41.530 1.00 0.00 C ATOM 1810 O LEU A 110 -1.687 -18.198 -41.260 1.00 0.00 O ATOM 1811 CB LEU A 110 -2.169 -20.979 -41.173 1.00 0.00 C ATOM 1812 CG LEU A 110 -2.940 -21.993 -42.013 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -3.315 -23.186 -41.136 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -4.215 -21.338 -42.548 1.00 0.00 C ATOM 0 H LEU A 110 0.449 -21.410 -40.930 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.347 -20.318 -43.075 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.745 -21.464 -40.294 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.841 -20.199 -40.814 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.323 -22.328 -42.847 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.866 -23.915 -41.730 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.409 -23.648 -40.744 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.937 -22.847 -40.308 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.770 -22.059 -43.149 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.834 -21.010 -41.713 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.951 -20.478 -43.164 1.00 0.00 H new ATOM 1826 N ASP A 111 0.471 -18.652 -41.434 1.00 0.00 N ATOM 1827 CA ASP A 111 0.873 -17.301 -40.958 1.00 0.00 C ATOM 1828 C ASP A 111 1.334 -16.433 -42.120 1.00 0.00 C ATOM 1829 O ASP A 111 2.125 -15.528 -41.944 1.00 0.00 O ATOM 1830 CB ASP A 111 2.040 -17.466 -39.972 1.00 0.00 C ATOM 1831 CG ASP A 111 1.513 -18.044 -38.658 1.00 0.00 C ATOM 1832 OD1 ASP A 111 0.945 -17.262 -37.913 1.00 0.00 O ATOM 1833 OD2 ASP A 111 1.708 -19.233 -38.473 1.00 0.00 O ATOM 0 H ASP A 111 1.243 -19.277 -41.665 1.00 0.00 H new ATOM 0 HA ASP A 111 0.018 -16.821 -40.481 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.798 -18.126 -40.395 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.519 -16.503 -39.793 1.00 0.00 H new ATOM 1838 N ASN A 112 0.835 -16.722 -43.289 1.00 0.00 N ATOM 1839 CA ASN A 112 1.238 -15.922 -44.467 1.00 0.00 C ATOM 1840 C ASN A 112 2.748 -15.773 -44.520 1.00 0.00 C ATOM 1841 O ASN A 112 3.259 -14.734 -44.889 1.00 0.00 O ATOM 1842 CB ASN A 112 0.608 -14.526 -44.346 1.00 0.00 C ATOM 1843 CG ASN A 112 0.282 -13.994 -45.743 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -0.738 -14.316 -46.318 1.00 0.00 O ATOM 1845 ND2 ASN A 112 1.121 -13.179 -46.321 1.00 0.00 N ATOM 0 H ASN A 112 0.170 -17.473 -43.474 1.00 0.00 H new ATOM 0 HA ASN A 112 0.901 -16.425 -45.373 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.298 -14.575 -43.743 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.293 -13.848 -43.837 1.00 0.00 H new ATOM 0 HD21 ASN A 112 0.919 -12.815 -47.252 1.00 0.00 H new ATOM 0 HD22 ASN A 112 1.979 -12.906 -45.842 1.00 0.00 H new ATOM 1852 N ASN A 113 3.432 -16.826 -44.147 1.00 0.00 N ATOM 1853 CA ASN A 113 4.920 -16.794 -44.158 1.00 0.00 C ATOM 1854 C ASN A 113 5.472 -17.771 -45.190 1.00 0.00 C ATOM 1855 O ASN A 113 6.448 -17.488 -45.855 1.00 0.00 O ATOM 1856 CB ASN A 113 5.418 -17.208 -42.763 1.00 0.00 C ATOM 1857 CG ASN A 113 5.626 -15.955 -41.906 1.00 0.00 C ATOM 1858 OD1 ASN A 113 5.150 -14.884 -42.227 1.00 0.00 O ATOM 1859 ND2 ASN A 113 6.328 -16.045 -40.808 1.00 0.00 N ATOM 0 H ASN A 113 3.020 -17.706 -43.836 1.00 0.00 H new ATOM 0 HA ASN A 113 5.258 -15.790 -44.414 1.00 0.00 H new ATOM 0 HB2 ASN A 113 4.695 -17.871 -42.288 1.00 0.00 H new ATOM 0 HB3 ASN A 113 6.352 -17.763 -42.848 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.473 -15.220 -40.227 1.00 0.00 H new ATOM 0 HD22 ASN A 113 6.731 -16.941 -40.532 1.00 0.00 H new ATOM 1866 N GLY A 114 4.835 -18.907 -45.306 1.00 0.00 N ATOM 1867 CA GLY A 114 5.312 -19.918 -46.294 1.00 0.00 C ATOM 1868 C GLY A 114 6.671 -20.478 -45.873 1.00 0.00 C ATOM 1869 O GLY A 114 7.515 -20.754 -46.702 1.00 0.00 O ATOM 0 H GLY A 114 4.013 -19.176 -44.765 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.587 -20.728 -46.373 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.390 -19.462 -47.281 1.00 0.00 H new ATOM 1873 N LEU A 115 6.854 -20.630 -44.591 1.00 0.00 N ATOM 1874 CA LEU A 115 8.146 -21.168 -44.090 1.00 0.00 C ATOM 1875 C LEU A 115 7.918 -22.059 -42.872 1.00 0.00 C ATOM 1876 O LEU A 115 7.601 -21.571 -41.806 1.00 0.00 O ATOM 1877 CB LEU A 115 9.033 -19.980 -43.660 1.00 0.00 C ATOM 1878 CG LEU A 115 9.375 -19.123 -44.881 1.00 0.00 C ATOM 1879 CD1 LEU A 115 10.004 -17.810 -44.414 1.00 0.00 C ATOM 1880 CD2 LEU A 115 10.373 -19.876 -45.759 1.00 0.00 C ATOM 0 H LEU A 115 6.166 -20.405 -43.872 1.00 0.00 H new ATOM 0 HA LEU A 115 8.620 -21.752 -44.879 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.514 -19.377 -42.915 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.947 -20.347 -43.193 1.00 0.00 H new ATOM 0 HG LEU A 115 8.469 -18.914 -45.450 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.250 -17.196 -45.280 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.299 -17.275 -43.778 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.913 -18.022 -43.850 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.620 -19.270 -46.631 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.280 -20.078 -45.188 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.932 -20.818 -46.085 1.00 0.00 H new ATOM 1892 N ILE A 116 8.087 -23.350 -43.043 1.00 0.00 N ATOM 1893 CA ILE A 116 7.874 -24.255 -41.882 1.00 0.00 C ATOM 1894 C ILE A 116 9.169 -24.436 -41.101 1.00 0.00 C ATOM 1895 O ILE A 116 10.249 -24.322 -41.648 1.00 0.00 O ATOM 1896 CB ILE A 116 7.364 -25.628 -42.388 1.00 0.00 C ATOM 1897 CG1 ILE A 116 8.479 -26.439 -43.060 1.00 0.00 C ATOM 1898 CG2 ILE A 116 6.260 -25.376 -43.429 1.00 0.00 C ATOM 1899 CD1 ILE A 116 8.062 -27.918 -43.098 1.00 0.00 C ATOM 0 H ILE A 116 8.357 -23.802 -43.917 1.00 0.00 H new ATOM 0 HA ILE A 116 7.132 -23.812 -41.218 1.00 0.00 H new ATOM 0 HB ILE A 116 6.997 -26.194 -41.532 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.657 -26.071 -44.070 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.413 -26.324 -42.510 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.885 -26.330 -43.800 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.444 -24.820 -42.967 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.667 -24.799 -44.259 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.847 -28.505 -43.574 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.905 -28.278 -42.081 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.137 -28.021 -43.666 1.00 0.00 H new ATOM 1911 N SER A 117 9.035 -24.708 -39.832 1.00 0.00 N ATOM 1912 CA SER A 117 10.242 -24.899 -38.989 1.00 0.00 C ATOM 1913 C SER A 117 10.558 -26.376 -38.826 1.00 0.00 C ATOM 1914 O SER A 117 9.703 -27.219 -39.002 1.00 0.00 O ATOM 1915 CB SER A 117 9.957 -24.303 -37.602 1.00 0.00 C ATOM 1916 OG SER A 117 9.228 -23.116 -37.877 1.00 0.00 O ATOM 0 H SER A 117 8.143 -24.805 -39.346 1.00 0.00 H new ATOM 0 HA SER A 117 11.092 -24.409 -39.464 1.00 0.00 H new ATOM 0 HB2 SER A 117 9.380 -24.991 -36.984 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.880 -24.088 -37.063 1.00 0.00 H new ATOM 0 HG SER A 117 9.002 -22.669 -37.035 1.00 0.00 H new ATOM 1922 N TYR A 118 11.784 -26.667 -38.493 1.00 0.00 N ATOM 1923 CA TYR A 118 12.163 -28.086 -38.316 1.00 0.00 C ATOM 1924 C TYR A 118 11.180 -28.788 -37.388 1.00 0.00 C ATOM 1925 O TYR A 118 10.841 -29.936 -37.591 1.00 0.00 O ATOM 1926 CB TYR A 118 13.564 -28.142 -37.692 1.00 0.00 C ATOM 1927 CG TYR A 118 13.894 -29.590 -37.327 1.00 0.00 C ATOM 1928 CD1 TYR A 118 13.463 -30.124 -36.131 1.00 0.00 C ATOM 1929 CD2 TYR A 118 14.629 -30.381 -38.187 1.00 0.00 C ATOM 1930 CE1 TYR A 118 13.762 -31.429 -35.798 1.00 0.00 C ATOM 1931 CE2 TYR A 118 14.928 -31.686 -37.855 1.00 0.00 C ATOM 1932 CZ TYR A 118 14.496 -32.221 -36.658 1.00 0.00 C ATOM 1933 OH TYR A 118 14.795 -33.527 -36.326 1.00 0.00 O ATOM 0 H TYR A 118 12.529 -25.988 -38.338 1.00 0.00 H new ATOM 0 HA TYR A 118 12.151 -28.585 -39.285 1.00 0.00 H new ATOM 0 HB2 TYR A 118 14.303 -27.753 -38.393 1.00 0.00 H new ATOM 0 HB3 TYR A 118 13.605 -27.512 -36.803 1.00 0.00 H new ATOM 0 HD1 TYR A 118 12.887 -29.516 -35.449 1.00 0.00 H new ATOM 0 HD2 TYR A 118 14.973 -29.975 -39.127 1.00 0.00 H new ATOM 0 HE1 TYR A 118 13.419 -31.834 -34.857 1.00 0.00 H new ATOM 0 HE2 TYR A 118 15.504 -32.294 -38.537 1.00 0.00 H new ATOM 0 HH TYR A 118 15.317 -33.937 -37.047 1.00 0.00 H new ATOM 1943 N ASP A 119 10.735 -28.082 -36.381 1.00 0.00 N ATOM 1944 CA ASP A 119 9.773 -28.694 -35.431 1.00 0.00 C ATOM 1945 C ASP A 119 8.532 -29.176 -36.162 1.00 0.00 C ATOM 1946 O ASP A 119 8.050 -30.266 -35.921 1.00 0.00 O ATOM 1947 CB ASP A 119 9.360 -27.630 -34.403 1.00 0.00 C ATOM 1948 CG ASP A 119 8.606 -28.303 -33.254 1.00 0.00 C ATOM 1949 OD1 ASP A 119 8.262 -29.459 -33.435 1.00 0.00 O ATOM 1950 OD2 ASP A 119 8.418 -27.622 -32.260 1.00 0.00 O ATOM 0 H ASP A 119 10.996 -27.117 -36.180 1.00 0.00 H new ATOM 0 HA ASP A 119 10.246 -29.546 -34.942 1.00 0.00 H new ATOM 0 HB2 ASP A 119 10.242 -27.114 -34.022 1.00 0.00 H new ATOM 0 HB3 ASP A 119 8.729 -26.877 -34.875 1.00 0.00 H new ATOM 1955 N GLU A 120 8.033 -28.356 -37.039 1.00 0.00 N ATOM 1956 CA GLU A 120 6.824 -28.751 -37.796 1.00 0.00 C ATOM 1957 C GLU A 120 7.119 -29.957 -38.672 1.00 0.00 C ATOM 1958 O GLU A 120 6.221 -30.659 -39.091 1.00 0.00 O ATOM 1959 CB GLU A 120 6.407 -27.578 -38.695 1.00 0.00 C ATOM 1960 CG GLU A 120 6.380 -26.293 -37.866 1.00 0.00 C ATOM 1961 CD GLU A 120 5.663 -26.559 -36.541 1.00 0.00 C ATOM 1962 OE1 GLU A 120 6.354 -26.979 -35.627 1.00 0.00 O ATOM 1963 OE2 GLU A 120 4.464 -26.327 -36.518 1.00 0.00 O ATOM 0 H GLU A 120 8.409 -27.435 -37.262 1.00 0.00 H new ATOM 0 HA GLU A 120 6.028 -29.006 -37.096 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.106 -27.475 -39.525 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.424 -27.767 -39.127 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.396 -25.946 -37.679 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.870 -25.503 -38.416 1.00 0.00 H new ATOM 1970 N MET A 121 8.378 -30.175 -38.936 1.00 0.00 N ATOM 1971 CA MET A 121 8.752 -31.329 -39.782 1.00 0.00 C ATOM 1972 C MET A 121 8.608 -32.629 -39.004 1.00 0.00 C ATOM 1973 O MET A 121 8.003 -33.572 -39.474 1.00 0.00 O ATOM 1974 CB MET A 121 10.219 -31.159 -40.213 1.00 0.00 C ATOM 1975 CG MET A 121 10.500 -32.034 -41.442 1.00 0.00 C ATOM 1976 SD MET A 121 9.229 -32.113 -42.730 1.00 0.00 S ATOM 1977 CE MET A 121 10.312 -32.630 -44.084 1.00 0.00 C ATOM 0 H MET A 121 9.155 -29.605 -38.602 1.00 0.00 H new ATOM 0 HA MET A 121 8.096 -31.369 -40.651 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.421 -30.113 -40.445 1.00 0.00 H new ATOM 0 HB3 MET A 121 10.883 -31.439 -39.395 1.00 0.00 H new ATOM 0 HG2 MET A 121 11.422 -31.679 -41.902 1.00 0.00 H new ATOM 0 HG3 MET A 121 10.688 -33.050 -41.094 1.00 0.00 H new ATOM 0 HE1 MET A 121 9.741 -33.219 -44.802 1.00 0.00 H new ATOM 0 HE2 MET A 121 10.720 -31.749 -44.580 1.00 0.00 H new ATOM 0 HE3 MET A 121 11.128 -33.234 -43.687 1.00 0.00 H new ATOM 1987 N LEU A 122 9.171 -32.659 -37.826 1.00 0.00 N ATOM 1988 CA LEU A 122 9.071 -33.893 -37.008 1.00 0.00 C ATOM 1989 C LEU A 122 7.615 -34.165 -36.657 1.00 0.00 C ATOM 1990 O LEU A 122 7.182 -35.298 -36.626 1.00 0.00 O ATOM 1991 CB LEU A 122 9.872 -33.690 -35.705 1.00 0.00 C ATOM 1992 CG LEU A 122 11.048 -34.677 -35.663 1.00 0.00 C ATOM 1993 CD1 LEU A 122 10.534 -36.102 -35.894 1.00 0.00 C ATOM 1994 CD2 LEU A 122 12.050 -34.317 -36.763 1.00 0.00 C ATOM 0 H LEU A 122 9.689 -31.890 -37.402 1.00 0.00 H new ATOM 0 HA LEU A 122 9.469 -34.737 -37.571 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.242 -32.666 -35.649 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.225 -33.843 -34.841 1.00 0.00 H new ATOM 0 HG LEU A 122 11.533 -34.620 -34.689 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.371 -36.800 -35.864 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.817 -36.361 -35.115 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.048 -36.160 -36.868 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.886 -35.016 -36.736 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.560 -34.375 -37.735 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.418 -33.304 -36.602 1.00 0.00 H new ATOM 2006 N ARG A 123 6.884 -33.112 -36.397 1.00 0.00 N ATOM 2007 CA ARG A 123 5.455 -33.285 -36.047 1.00 0.00 C ATOM 2008 C ARG A 123 4.671 -33.763 -37.262 1.00 0.00 C ATOM 2009 O ARG A 123 3.744 -34.540 -37.143 1.00 0.00 O ATOM 2010 CB ARG A 123 4.899 -31.924 -35.597 1.00 0.00 C ATOM 2011 CG ARG A 123 5.289 -31.682 -34.135 1.00 0.00 C ATOM 2012 CD ARG A 123 4.622 -30.395 -33.643 1.00 0.00 C ATOM 2013 NE ARG A 123 3.201 -30.382 -34.094 1.00 0.00 N ATOM 2014 CZ ARG A 123 2.285 -30.923 -33.340 1.00 0.00 C ATOM 2015 NH1 ARG A 123 1.815 -30.244 -32.330 1.00 0.00 N ATOM 2016 NH2 ARG A 123 1.866 -32.126 -33.624 1.00 0.00 N ATOM 0 H ARG A 123 7.218 -32.148 -36.413 1.00 0.00 H new ATOM 0 HA ARG A 123 5.360 -34.024 -35.251 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.295 -31.129 -36.228 1.00 0.00 H new ATOM 0 HB3 ARG A 123 3.814 -31.907 -35.705 1.00 0.00 H new ATOM 0 HG2 ARG A 123 4.978 -32.526 -33.519 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.372 -31.602 -34.043 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.672 -30.337 -32.556 1.00 0.00 H new ATOM 0 HD3 ARG A 123 5.149 -29.525 -34.034 1.00 0.00 H new ATOM 0 HE ARG A 123 2.948 -29.954 -34.984 1.00 0.00 H new ATOM 0 HH11 ARG A 123 2.164 -29.305 -32.140 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.098 -30.652 -31.730 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.255 -32.626 -34.424 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.150 -32.566 -33.046 1.00 0.00 H new ATOM 2030 N ILE A 124 5.060 -33.285 -38.413 1.00 0.00 N ATOM 2031 CA ILE A 124 4.357 -33.698 -39.650 1.00 0.00 C ATOM 2032 C ILE A 124 4.449 -35.212 -39.814 1.00 0.00 C ATOM 2033 O ILE A 124 3.442 -35.898 -39.931 1.00 0.00 O ATOM 2034 CB ILE A 124 5.043 -32.995 -40.840 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.311 -31.700 -41.164 1.00 0.00 C ATOM 2036 CG2 ILE A 124 4.985 -33.906 -42.080 1.00 0.00 C ATOM 2037 CD1 ILE A 124 5.101 -30.927 -42.224 1.00 0.00 C ATOM 0 H ILE A 124 5.831 -32.630 -38.545 1.00 0.00 H new ATOM 0 HA ILE A 124 3.304 -33.421 -39.603 1.00 0.00 H new ATOM 0 HB ILE A 124 6.079 -32.784 -40.574 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.307 -31.917 -41.528 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.200 -31.096 -40.264 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.470 -33.408 -42.920 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.499 -34.843 -41.867 1.00 0.00 H new ATOM 0 HG23 ILE A 124 3.945 -34.112 -42.332 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.581 -29.998 -42.460 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.096 -30.699 -41.842 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.189 -31.533 -43.126 1.00 0.00 H new ATOM 2049 N VAL A 125 5.655 -35.711 -39.809 1.00 0.00 N ATOM 2050 CA VAL A 125 5.829 -37.171 -39.961 1.00 0.00 C ATOM 2051 C VAL A 125 5.229 -37.887 -38.763 1.00 0.00 C ATOM 2052 O VAL A 125 4.794 -39.017 -38.862 1.00 0.00 O ATOM 2053 CB VAL A 125 7.334 -37.482 -40.024 1.00 0.00 C ATOM 2054 CG1 VAL A 125 7.944 -36.781 -41.238 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.010 -36.967 -38.755 1.00 0.00 C ATOM 0 H VAL A 125 6.515 -35.172 -39.707 1.00 0.00 H new ATOM 0 HA VAL A 125 5.331 -37.507 -40.870 1.00 0.00 H new ATOM 0 HB VAL A 125 7.482 -38.559 -40.108 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.011 -36.999 -41.286 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.459 -37.139 -42.146 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.797 -35.705 -41.148 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.077 -37.186 -38.797 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.863 -35.890 -38.676 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.573 -37.457 -37.885 1.00 0.00 H new ATOM 2065 N ASP A 126 5.212 -37.208 -37.643 1.00 0.00 N ATOM 2066 CA ASP A 126 4.643 -37.828 -36.427 1.00 0.00 C ATOM 2067 C ASP A 126 3.149 -38.025 -36.590 1.00 0.00 C ATOM 2068 O ASP A 126 2.597 -39.013 -36.146 1.00 0.00 O ATOM 2069 CB ASP A 126 4.895 -36.893 -35.235 1.00 0.00 C ATOM 2070 CG ASP A 126 4.442 -37.583 -33.948 1.00 0.00 C ATOM 2071 OD1 ASP A 126 4.132 -38.759 -34.044 1.00 0.00 O ATOM 2072 OD2 ASP A 126 4.431 -36.895 -32.939 1.00 0.00 O ATOM 0 H ASP A 126 5.567 -36.259 -37.527 1.00 0.00 H new ATOM 0 HA ASP A 126 5.114 -38.797 -36.261 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.954 -36.641 -35.173 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.352 -35.958 -35.370 1.00 0.00 H new ATOM 2077 N ALA A 127 2.513 -37.078 -37.228 1.00 0.00 N ATOM 2078 CA ALA A 127 1.054 -37.199 -37.427 1.00 0.00 C ATOM 2079 C ALA A 127 0.746 -38.424 -38.266 1.00 0.00 C ATOM 2080 O ALA A 127 -0.077 -39.243 -37.899 1.00 0.00 O ATOM 2081 CB ALA A 127 0.554 -35.948 -38.167 1.00 0.00 C ATOM 0 H ALA A 127 2.942 -36.237 -37.614 1.00 0.00 H new ATOM 0 HA ALA A 127 0.561 -37.294 -36.460 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.522 -36.023 -38.321 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.775 -35.061 -37.573 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.055 -35.872 -39.132 1.00 0.00 H new ATOM 2087 N ILE A 128 1.414 -38.533 -39.377 1.00 0.00 N ATOM 2088 CA ILE A 128 1.169 -39.704 -40.250 1.00 0.00 C ATOM 2089 C ILE A 128 1.591 -40.985 -39.545 1.00 0.00 C ATOM 2090 O ILE A 128 1.029 -42.037 -39.773 1.00 0.00 O ATOM 2091 CB ILE A 128 1.999 -39.546 -41.525 1.00 0.00 C ATOM 2092 CG1 ILE A 128 1.489 -38.355 -42.324 1.00 0.00 C ATOM 2093 CG2 ILE A 128 1.832 -40.816 -42.377 1.00 0.00 C ATOM 2094 CD1 ILE A 128 2.555 -37.937 -43.336 1.00 0.00 C ATOM 0 H ILE A 128 2.111 -37.869 -39.714 1.00 0.00 H new ATOM 0 HA ILE A 128 0.106 -39.760 -40.486 1.00 0.00 H new ATOM 0 HB ILE A 128 3.046 -39.391 -41.265 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.564 -38.616 -42.838 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.259 -37.525 -41.656 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.418 -40.720 -43.291 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.179 -41.681 -41.812 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.780 -40.947 -42.632 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.196 -37.084 -43.912 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.468 -37.660 -42.809 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.763 -38.768 -44.010 1.00 0.00 H new ATOM 2106 N TYR A 129 2.576 -40.872 -38.691 1.00 0.00 N ATOM 2107 CA TYR A 129 3.051 -42.074 -37.959 1.00 0.00 C ATOM 2108 C TYR A 129 1.983 -42.585 -37.004 1.00 0.00 C ATOM 2109 O TYR A 129 1.814 -43.778 -36.839 1.00 0.00 O ATOM 2110 CB TYR A 129 4.298 -41.688 -37.147 1.00 0.00 C ATOM 2111 CG TYR A 129 4.616 -42.802 -36.146 1.00 0.00 C ATOM 2112 CD1 TYR A 129 3.868 -42.943 -34.994 1.00 0.00 C ATOM 2113 CD2 TYR A 129 5.656 -43.679 -36.378 1.00 0.00 C ATOM 2114 CE1 TYR A 129 4.155 -43.947 -34.090 1.00 0.00 C ATOM 2115 CE2 TYR A 129 5.944 -44.681 -35.475 1.00 0.00 C ATOM 2116 CZ TYR A 129 5.196 -44.823 -34.324 1.00 0.00 C ATOM 2117 OH TYR A 129 5.484 -45.827 -33.420 1.00 0.00 O ATOM 0 H TYR A 129 3.066 -40.004 -38.473 1.00 0.00 H new ATOM 0 HA TYR A 129 3.280 -42.860 -38.679 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.146 -41.530 -37.814 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.127 -40.749 -36.621 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.052 -42.263 -34.798 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.250 -43.580 -37.275 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.561 -44.047 -33.194 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.761 -45.360 -35.670 1.00 0.00 H new ATOM 0 HH TYR A 129 6.246 -46.350 -33.744 1.00 0.00 H new ATOM 2127 N LYS A 130 1.278 -41.676 -36.387 1.00 0.00 N ATOM 2128 CA LYS A 130 0.220 -42.101 -35.442 1.00 0.00 C ATOM 2129 C LYS A 130 -0.918 -42.788 -36.185 1.00 0.00 C ATOM 2130 O LYS A 130 -1.460 -43.771 -35.722 1.00 0.00 O ATOM 2131 CB LYS A 130 -0.331 -40.855 -34.733 1.00 0.00 C ATOM 2132 CG LYS A 130 0.400 -40.673 -33.401 1.00 0.00 C ATOM 2133 CD LYS A 130 -0.250 -41.567 -32.343 1.00 0.00 C ATOM 2134 CE LYS A 130 0.612 -41.554 -31.079 1.00 0.00 C ATOM 2135 NZ LYS A 130 0.295 -42.727 -30.217 1.00 0.00 N ATOM 0 H LYS A 130 1.391 -40.668 -36.498 1.00 0.00 H new ATOM 0 HA LYS A 130 0.644 -42.802 -34.723 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.195 -39.974 -35.360 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -1.402 -40.962 -34.563 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.454 -40.929 -33.513 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.357 -39.630 -33.089 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.255 -41.212 -32.116 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.349 -42.585 -32.720 1.00 0.00 H new ATOM 0 HE2 LYS A 130 1.667 -41.571 -31.352 1.00 0.00 H new ATOM 0 HE3 LYS A 130 0.440 -40.631 -30.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.889 -42.702 -29.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.707 -42.695 -29.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.481 -43.605 -30.743 1.00 0.00 H new ATOM 2149 N MET A 131 -1.263 -42.255 -37.326 1.00 0.00 N ATOM 2150 CA MET A 131 -2.364 -42.868 -38.109 1.00 0.00 C ATOM 2151 C MET A 131 -1.889 -44.135 -38.814 1.00 0.00 C ATOM 2152 O MET A 131 -2.685 -44.909 -39.307 1.00 0.00 O ATOM 2153 CB MET A 131 -2.830 -41.854 -39.170 1.00 0.00 C ATOM 2154 CG MET A 131 -4.316 -42.082 -39.468 1.00 0.00 C ATOM 2155 SD MET A 131 -5.513 -41.031 -38.605 1.00 0.00 S ATOM 2156 CE MET A 131 -7.013 -41.771 -39.302 1.00 0.00 C ATOM 0 H MET A 131 -0.833 -41.430 -37.743 1.00 0.00 H new ATOM 0 HA MET A 131 -3.178 -43.130 -37.433 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.671 -40.837 -38.813 1.00 0.00 H new ATOM 0 HB3 MET A 131 -2.243 -41.967 -40.081 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.468 -41.954 -40.540 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.550 -43.121 -39.234 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.890 -41.265 -38.898 1.00 0.00 H new ATOM 0 HE2 MET A 131 -7.001 -41.665 -40.387 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.052 -42.829 -39.041 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.595 -44.323 -38.850 1.00 0.00 N ATOM 2167 CA VAL A 132 -0.053 -45.533 -39.518 1.00 0.00 C ATOM 2168 C VAL A 132 -0.241 -46.773 -38.641 1.00 0.00 C ATOM 2169 O VAL A 132 -0.570 -47.836 -39.126 1.00 0.00 O ATOM 2170 CB VAL A 132 1.461 -45.299 -39.790 1.00 0.00 C ATOM 2171 CG1 VAL A 132 2.317 -46.239 -38.926 1.00 0.00 C ATOM 2172 CG2 VAL A 132 1.749 -45.578 -41.264 1.00 0.00 C ATOM 0 H VAL A 132 0.101 -43.694 -38.448 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.587 -45.704 -40.452 1.00 0.00 H new ATOM 0 HB VAL A 132 1.710 -44.267 -39.541 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.373 -46.060 -39.130 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.114 -46.050 -37.872 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.072 -47.274 -39.162 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.808 -45.417 -41.465 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.489 -46.611 -41.496 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.156 -44.906 -41.884 1.00 0.00 H new ATOM 2182 N GLY A 133 -0.033 -46.610 -37.366 1.00 0.00 N ATOM 2183 CA GLY A 133 -0.193 -47.770 -36.442 1.00 0.00 C ATOM 2184 C GLY A 133 -1.673 -48.115 -36.242 1.00 0.00 C ATOM 2185 O GLY A 133 -1.998 -49.097 -35.604 1.00 0.00 O ATOM 0 H GLY A 133 0.239 -45.732 -36.924 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.334 -48.635 -36.844 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.263 -47.538 -35.480 1.00 0.00 H new ATOM 2189 N SER A 134 -2.540 -47.304 -36.795 1.00 0.00 N ATOM 2190 CA SER A 134 -3.996 -47.577 -36.641 1.00 0.00 C ATOM 2191 C SER A 134 -4.554 -48.319 -37.852 1.00 0.00 C ATOM 2192 O SER A 134 -5.365 -49.213 -37.713 1.00 0.00 O ATOM 2193 CB SER A 134 -4.728 -46.234 -36.512 1.00 0.00 C ATOM 2194 OG SER A 134 -6.102 -46.578 -36.627 1.00 0.00 O ATOM 0 H SER A 134 -2.304 -46.475 -37.340 1.00 0.00 H new ATOM 0 HA SER A 134 -4.143 -48.198 -35.758 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.515 -45.754 -35.557 1.00 0.00 H new ATOM 0 HB3 SER A 134 -4.424 -45.537 -37.293 1.00 0.00 H new ATOM 0 HG SER A 134 -6.425 -46.925 -35.769 1.00 0.00 H new ATOM 2200 N MET A 135 -4.114 -47.936 -39.019 1.00 0.00 N ATOM 2201 CA MET A 135 -4.615 -48.615 -40.241 1.00 0.00 C ATOM 2202 C MET A 135 -3.731 -49.795 -40.616 1.00 0.00 C ATOM 2203 O MET A 135 -4.219 -50.813 -41.067 1.00 0.00 O ATOM 2204 CB MET A 135 -4.601 -47.602 -41.395 1.00 0.00 C ATOM 2205 CG MET A 135 -5.380 -48.179 -42.579 1.00 0.00 C ATOM 2206 SD MET A 135 -4.812 -47.739 -44.238 1.00 0.00 S ATOM 2207 CE MET A 135 -5.229 -45.979 -44.157 1.00 0.00 C ATOM 0 H MET A 135 -3.436 -47.190 -39.176 1.00 0.00 H new ATOM 0 HA MET A 135 -5.622 -48.986 -40.051 1.00 0.00 H new ATOM 0 HB2 MET A 135 -5.048 -46.661 -41.074 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.575 -47.384 -41.691 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.366 -49.266 -42.495 1.00 0.00 H new ATOM 0 HG3 MET A 135 -6.420 -47.865 -42.484 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.958 -45.497 -45.097 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.300 -45.866 -43.987 1.00 0.00 H new ATOM 0 HE3 MET A 135 -4.681 -45.512 -43.339 1.00 0.00 H new ATOM 2217 N VAL A 136 -2.444 -49.634 -40.423 1.00 0.00 N ATOM 2218 CA VAL A 136 -1.498 -50.737 -40.762 1.00 0.00 C ATOM 2219 C VAL A 136 -0.613 -51.081 -39.578 1.00 0.00 C ATOM 2220 O VAL A 136 -0.503 -50.323 -38.636 1.00 0.00 O ATOM 2221 CB VAL A 136 -0.599 -50.283 -41.930 1.00 0.00 C ATOM 2222 CG1 VAL A 136 -0.170 -48.826 -41.721 1.00 0.00 C ATOM 2223 CG2 VAL A 136 0.648 -51.169 -41.978 1.00 0.00 C ATOM 0 H VAL A 136 -2.012 -48.790 -40.047 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.079 -51.618 -41.035 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.154 -50.367 -42.865 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.465 -48.511 -42.549 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.054 -48.189 -41.679 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.384 -48.740 -40.786 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.288 -50.853 -42.802 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.195 -51.079 -41.039 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.351 -52.207 -42.127 1.00 0.00 H new ATOM 2233 N LYS A 137 0.004 -52.226 -39.650 1.00 0.00 N ATOM 2234 CA LYS A 137 0.891 -52.652 -38.541 1.00 0.00 C ATOM 2235 C LYS A 137 2.320 -52.195 -38.792 1.00 0.00 C ATOM 2236 O LYS A 137 2.983 -52.686 -39.683 1.00 0.00 O ATOM 2237 CB LYS A 137 0.867 -54.186 -38.464 1.00 0.00 C ATOM 2238 CG LYS A 137 1.707 -54.643 -37.268 1.00 0.00 C ATOM 2239 CD LYS A 137 0.777 -54.962 -36.095 1.00 0.00 C ATOM 2240 CE LYS A 137 1.576 -55.677 -35.003 1.00 0.00 C ATOM 2241 NZ LYS A 137 1.575 -57.148 -35.237 1.00 0.00 N ATOM 0 H LYS A 137 -0.069 -52.882 -40.428 1.00 0.00 H new ATOM 0 HA LYS A 137 0.540 -52.208 -37.609 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.158 -54.541 -38.360 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.261 -54.615 -39.385 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.292 -55.523 -37.534 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.414 -53.863 -36.986 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.340 -54.044 -35.701 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.048 -55.590 -36.430 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.601 -55.305 -34.991 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.146 -55.458 -34.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.121 -57.619 -34.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.597 -57.501 -35.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.007 -57.353 -36.161 1.00 0.00 H new ATOM 2255 N LEU A 138 2.771 -51.262 -38.000 1.00 0.00 N ATOM 2256 CA LEU A 138 4.154 -50.765 -38.181 1.00 0.00 C ATOM 2257 C LEU A 138 5.135 -51.946 -38.299 1.00 0.00 C ATOM 2258 O LEU A 138 5.072 -52.878 -37.521 1.00 0.00 O ATOM 2259 CB LEU A 138 4.531 -49.939 -36.939 1.00 0.00 C ATOM 2260 CG LEU A 138 4.147 -48.476 -37.168 1.00 0.00 C ATOM 2261 CD1 LEU A 138 4.239 -47.716 -35.842 1.00 0.00 C ATOM 2262 CD2 LEU A 138 5.117 -47.853 -38.173 1.00 0.00 C ATOM 0 H LEU A 138 2.243 -50.828 -37.243 1.00 0.00 H new ATOM 0 HA LEU A 138 4.209 -50.163 -39.088 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.017 -50.328 -36.060 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.601 -50.020 -36.745 1.00 0.00 H new ATOM 0 HG LEU A 138 3.129 -48.419 -37.554 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.966 -46.673 -36.001 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.558 -48.163 -35.118 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.259 -47.770 -35.462 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.848 -46.810 -38.340 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.132 -47.907 -37.780 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.063 -48.397 -39.116 1.00 0.00 H new ATOM 2274 N PRO A 139 6.033 -51.891 -39.278 1.00 0.00 N ATOM 2275 CA PRO A 139 7.004 -52.962 -39.468 1.00 0.00 C ATOM 2276 C PRO A 139 7.843 -53.166 -38.210 1.00 0.00 C ATOM 2277 O PRO A 139 8.759 -52.413 -37.941 1.00 0.00 O ATOM 2278 CB PRO A 139 7.905 -52.486 -40.629 1.00 0.00 C ATOM 2279 CG PRO A 139 7.369 -51.099 -41.093 1.00 0.00 C ATOM 2280 CD PRO A 139 6.136 -50.775 -40.231 1.00 0.00 C ATOM 0 HA PRO A 139 6.515 -53.913 -39.681 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.942 -52.408 -40.303 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.882 -53.201 -41.451 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.134 -50.332 -40.974 1.00 0.00 H new ATOM 0 HG3 PRO A 139 7.104 -51.123 -42.150 1.00 0.00 H new ATOM 0 HD2 PRO A 139 6.256 -49.824 -39.713 1.00 0.00 H new ATOM 0 HD3 PRO A 139 5.237 -50.694 -40.842 1.00 0.00 H new ATOM 2288 N GLU A 140 7.509 -54.177 -37.458 1.00 0.00 N ATOM 2289 CA GLU A 140 8.270 -54.449 -36.215 1.00 0.00 C ATOM 2290 C GLU A 140 9.646 -55.023 -36.536 1.00 0.00 C ATOM 2291 O GLU A 140 9.907 -56.187 -36.302 1.00 0.00 O ATOM 2292 CB GLU A 140 7.481 -55.469 -35.383 1.00 0.00 C ATOM 2293 CG GLU A 140 7.965 -55.419 -33.933 1.00 0.00 C ATOM 2294 CD GLU A 140 6.864 -55.957 -33.016 1.00 0.00 C ATOM 2295 OE1 GLU A 140 5.726 -55.602 -33.271 1.00 0.00 O ATOM 2296 OE2 GLU A 140 7.224 -56.695 -32.112 1.00 0.00 O ATOM 0 H GLU A 140 6.744 -54.823 -37.652 1.00 0.00 H new ATOM 0 HA GLU A 140 8.406 -53.518 -35.665 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.415 -55.248 -35.431 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.617 -56.471 -35.790 1.00 0.00 H new ATOM 0 HG2 GLU A 140 8.872 -56.013 -33.819 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.217 -54.395 -33.656 1.00 0.00 H new ATOM 2303 N ASP A 141 10.501 -54.195 -37.065 1.00 0.00 N ATOM 2304 CA ASP A 141 11.860 -54.673 -37.406 1.00 0.00 C ATOM 2305 C ASP A 141 12.824 -53.502 -37.557 1.00 0.00 C ATOM 2306 O ASP A 141 14.024 -53.665 -37.443 1.00 0.00 O ATOM 2307 CB ASP A 141 11.784 -55.431 -38.742 1.00 0.00 C ATOM 2308 CG ASP A 141 11.680 -54.426 -39.891 1.00 0.00 C ATOM 2309 OD1 ASP A 141 11.096 -53.383 -39.648 1.00 0.00 O ATOM 2310 OD2 ASP A 141 12.189 -54.759 -40.948 1.00 0.00 O ATOM 0 H ASP A 141 10.316 -53.214 -37.274 1.00 0.00 H new ATOM 0 HA ASP A 141 12.223 -55.321 -36.608 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.668 -56.055 -38.869 1.00 0.00 H new ATOM 0 HB3 ASP A 141 10.921 -56.096 -38.747 1.00 0.00 H new ATOM 2315 N GLU A 142 12.284 -52.339 -37.810 1.00 0.00 N ATOM 2316 CA GLU A 142 13.160 -51.150 -37.970 1.00 0.00 C ATOM 2317 C GLU A 142 12.332 -49.869 -38.032 1.00 0.00 C ATOM 2318 O GLU A 142 11.422 -49.754 -38.829 1.00 0.00 O ATOM 2319 CB GLU A 142 13.937 -51.302 -39.290 1.00 0.00 C ATOM 2320 CG GLU A 142 15.236 -50.488 -39.218 1.00 0.00 C ATOM 2321 CD GLU A 142 14.948 -49.041 -39.622 1.00 0.00 C ATOM 2322 OE1 GLU A 142 14.330 -48.883 -40.661 1.00 0.00 O ATOM 2323 OE2 GLU A 142 15.362 -48.176 -38.867 1.00 0.00 O ATOM 0 H GLU A 142 11.284 -52.165 -37.911 1.00 0.00 H new ATOM 0 HA GLU A 142 13.836 -51.085 -37.118 1.00 0.00 H new ATOM 0 HB2 GLU A 142 14.164 -52.353 -39.472 1.00 0.00 H new ATOM 0 HB3 GLU A 142 13.326 -50.959 -40.125 1.00 0.00 H new ATOM 0 HG2 GLU A 142 15.644 -50.521 -38.208 1.00 0.00 H new ATOM 0 HG3 GLU A 142 15.987 -50.920 -39.880 1.00 0.00 H new ATOM 2330 N ASP A 143 12.665 -48.927 -37.189 1.00 0.00 N ATOM 2331 CA ASP A 143 11.907 -47.650 -37.187 1.00 0.00 C ATOM 2332 C ASP A 143 12.783 -46.494 -36.706 1.00 0.00 C ATOM 2333 O ASP A 143 13.519 -46.625 -35.750 1.00 0.00 O ATOM 2334 CB ASP A 143 10.716 -47.801 -36.231 1.00 0.00 C ATOM 2335 CG ASP A 143 11.203 -48.388 -34.905 1.00 0.00 C ATOM 2336 OD1 ASP A 143 12.363 -48.765 -34.873 1.00 0.00 O ATOM 2337 OD2 ASP A 143 10.388 -48.426 -33.998 1.00 0.00 O ATOM 0 H ASP A 143 13.423 -48.989 -36.509 1.00 0.00 H new ATOM 0 HA ASP A 143 11.574 -47.431 -38.201 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.246 -46.832 -36.062 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.960 -48.450 -36.673 1.00 0.00 H new ATOM 2342 N THR A 144 12.683 -45.379 -37.383 1.00 0.00 N ATOM 2343 CA THR A 144 13.499 -44.200 -36.985 1.00 0.00 C ATOM 2344 C THR A 144 13.188 -43.002 -37.883 1.00 0.00 C ATOM 2345 O THR A 144 13.938 -42.679 -38.784 1.00 0.00 O ATOM 2346 CB THR A 144 14.977 -44.562 -37.146 1.00 0.00 C ATOM 2347 OG1 THR A 144 15.665 -43.331 -37.124 1.00 0.00 O ATOM 2348 CG2 THR A 144 15.251 -45.134 -38.545 1.00 0.00 C ATOM 0 H THR A 144 12.074 -45.237 -38.189 1.00 0.00 H new ATOM 0 HA THR A 144 13.269 -43.936 -35.953 1.00 0.00 H new ATOM 0 HB THR A 144 15.268 -45.279 -36.378 1.00 0.00 H new ATOM 0 HG1 THR A 144 15.629 -42.952 -36.221 1.00 0.00 H new ATOM 0 HG21 THR A 144 16.308 -45.384 -38.635 1.00 0.00 H new ATOM 0 HG22 THR A 144 14.652 -46.032 -38.695 1.00 0.00 H new ATOM 0 HG23 THR A 144 14.988 -44.392 -39.299 1.00 0.00 H new ATOM 2356 N PRO A 145 12.070 -42.366 -37.611 1.00 0.00 N ATOM 2357 CA PRO A 145 11.632 -41.201 -38.383 1.00 0.00 C ATOM 2358 C PRO A 145 12.573 -40.007 -38.226 1.00 0.00 C ATOM 2359 O PRO A 145 12.670 -39.176 -39.107 1.00 0.00 O ATOM 2360 CB PRO A 145 10.246 -40.843 -37.801 1.00 0.00 C ATOM 2361 CG PRO A 145 9.929 -41.884 -36.679 1.00 0.00 C ATOM 2362 CD PRO A 145 11.165 -42.786 -36.534 1.00 0.00 C ATOM 0 HA PRO A 145 11.613 -41.431 -39.448 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.249 -39.831 -37.396 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.483 -40.873 -38.579 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.708 -41.380 -35.738 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.050 -42.474 -36.939 1.00 0.00 H new ATOM 0 HD2 PRO A 145 11.631 -42.663 -35.556 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.899 -43.839 -36.630 1.00 0.00 H new ATOM 2370 N GLU A 146 13.246 -39.935 -37.116 1.00 0.00 N ATOM 2371 CA GLU A 146 14.174 -38.797 -36.912 1.00 0.00 C ATOM 2372 C GLU A 146 15.384 -38.898 -37.832 1.00 0.00 C ATOM 2373 O GLU A 146 15.906 -37.900 -38.285 1.00 0.00 O ATOM 2374 CB GLU A 146 14.660 -38.818 -35.456 1.00 0.00 C ATOM 2375 CG GLU A 146 14.704 -37.384 -34.925 1.00 0.00 C ATOM 2376 CD GLU A 146 15.426 -37.366 -33.577 1.00 0.00 C ATOM 2377 OE1 GLU A 146 16.499 -37.944 -33.531 1.00 0.00 O ATOM 2378 OE2 GLU A 146 14.864 -36.774 -32.670 1.00 0.00 O ATOM 0 H GLU A 146 13.195 -40.607 -36.350 1.00 0.00 H new ATOM 0 HA GLU A 146 13.644 -37.871 -37.138 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.992 -39.425 -34.845 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.649 -39.272 -35.396 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.219 -36.737 -35.635 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.692 -36.994 -34.814 1.00 0.00 H new ATOM 2385 N LYS A 147 15.808 -40.103 -38.096 1.00 0.00 N ATOM 2386 CA LYS A 147 16.984 -40.281 -38.985 1.00 0.00 C ATOM 2387 C LYS A 147 16.663 -39.885 -40.422 1.00 0.00 C ATOM 2388 O LYS A 147 17.396 -39.132 -41.033 1.00 0.00 O ATOM 2389 CB LYS A 147 17.396 -41.759 -38.965 1.00 0.00 C ATOM 2390 CG LYS A 147 18.201 -42.043 -37.694 1.00 0.00 C ATOM 2391 CD LYS A 147 18.932 -43.379 -37.853 1.00 0.00 C ATOM 2392 CE LYS A 147 20.206 -43.165 -38.677 1.00 0.00 C ATOM 2393 NZ LYS A 147 21.414 -43.399 -37.838 1.00 0.00 N ATOM 0 H LYS A 147 15.394 -40.963 -37.737 1.00 0.00 H new ATOM 0 HA LYS A 147 17.789 -39.641 -38.622 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.512 -42.395 -38.999 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.992 -41.994 -39.847 1.00 0.00 H new ATOM 0 HG2 LYS A 147 18.917 -41.241 -37.515 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.539 -42.077 -36.829 1.00 0.00 H new ATOM 0 HD2 LYS A 147 19.183 -43.788 -36.874 1.00 0.00 H new ATOM 0 HD3 LYS A 147 18.284 -44.105 -38.345 1.00 0.00 H new ATOM 0 HE2 LYS A 147 20.212 -43.842 -39.531 1.00 0.00 H new ATOM 0 HE3 LYS A 147 20.223 -42.150 -39.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 22.269 -43.250 -38.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 21.414 -42.736 -37.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 21.404 -44.375 -37.479 1.00 0.00 H new ATOM 2407 N ARG A 148 15.573 -40.394 -40.946 1.00 0.00 N ATOM 2408 CA ARG A 148 15.222 -40.036 -42.347 1.00 0.00 C ATOM 2409 C ARG A 148 15.033 -38.534 -42.487 1.00 0.00 C ATOM 2410 O ARG A 148 15.564 -37.921 -43.396 1.00 0.00 O ATOM 2411 CB ARG A 148 13.916 -40.754 -42.751 1.00 0.00 C ATOM 2412 CG ARG A 148 12.888 -40.661 -41.621 1.00 0.00 C ATOM 2413 CD ARG A 148 11.837 -41.756 -41.826 1.00 0.00 C ATOM 2414 NE ARG A 148 12.216 -42.949 -41.014 1.00 0.00 N ATOM 2415 CZ ARG A 148 11.419 -43.981 -40.980 1.00 0.00 C ATOM 2416 NH1 ARG A 148 10.149 -43.788 -40.754 1.00 0.00 N ATOM 2417 NH2 ARG A 148 11.919 -45.170 -41.171 1.00 0.00 N ATOM 0 H ARG A 148 14.928 -41.027 -40.473 1.00 0.00 H new ATOM 0 HA ARG A 148 16.037 -40.349 -42.999 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.511 -40.305 -43.658 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.123 -41.800 -42.978 1.00 0.00 H new ATOM 0 HG2 ARG A 148 13.377 -40.782 -40.654 1.00 0.00 H new ATOM 0 HG3 ARG A 148 12.416 -39.679 -41.619 1.00 0.00 H new ATOM 0 HD2 ARG A 148 10.853 -41.394 -41.528 1.00 0.00 H new ATOM 0 HD3 ARG A 148 11.772 -42.023 -42.881 1.00 0.00 H new ATOM 0 HE ARG A 148 13.091 -42.957 -40.490 1.00 0.00 H new ATOM 0 HH11 ARG A 148 9.795 -42.843 -40.608 1.00 0.00 H new ATOM 0 HH12 ARG A 148 9.510 -44.582 -40.724 1.00 0.00 H new ATOM 0 HH21 ARG A 148 12.918 -45.281 -41.343 1.00 0.00 H new ATOM 0 HH22 ARG A 148 11.311 -45.989 -41.148 1.00 0.00 H new ATOM 2431 N VAL A 149 14.282 -37.962 -41.592 1.00 0.00 N ATOM 2432 CA VAL A 149 14.059 -36.502 -41.673 1.00 0.00 C ATOM 2433 C VAL A 149 15.392 -35.775 -41.645 1.00 0.00 C ATOM 2434 O VAL A 149 15.693 -34.987 -42.520 1.00 0.00 O ATOM 2435 CB VAL A 149 13.226 -36.060 -40.459 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.206 -34.531 -40.396 1.00 0.00 C ATOM 2437 CG2 VAL A 149 11.794 -36.576 -40.612 1.00 0.00 C ATOM 0 H VAL A 149 13.819 -38.438 -40.818 1.00 0.00 H new ATOM 0 HA VAL A 149 13.536 -36.265 -42.600 1.00 0.00 H new ATOM 0 HB VAL A 149 13.664 -36.463 -39.546 1.00 0.00 H new ATOM 0 HG11 VAL A 149 12.617 -34.210 -39.537 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.225 -34.158 -40.297 1.00 0.00 H new ATOM 0 HG13 VAL A 149 12.762 -34.135 -41.309 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.201 -36.264 -39.752 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.356 -36.168 -41.523 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.804 -37.664 -40.670 1.00 0.00 H new ATOM 2447 N ASN A 150 16.171 -36.054 -40.637 1.00 0.00 N ATOM 2448 CA ASN A 150 17.488 -35.389 -40.537 1.00 0.00 C ATOM 2449 C ASN A 150 18.216 -35.491 -41.859 1.00 0.00 C ATOM 2450 O ASN A 150 18.814 -34.540 -42.321 1.00 0.00 O ATOM 2451 CB ASN A 150 18.319 -36.105 -39.461 1.00 0.00 C ATOM 2452 CG ASN A 150 19.414 -35.164 -38.957 1.00 0.00 C ATOM 2453 OD1 ASN A 150 20.118 -34.487 -39.823 1.00 0.00 O flip ATOM 2454 ND2 ASN A 150 19.639 -35.036 -37.769 1.00 0.00 N flip ATOM 0 H ASN A 150 15.950 -36.709 -39.887 1.00 0.00 H new ATOM 0 HA ASN A 150 17.348 -34.339 -40.279 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.678 -36.411 -38.634 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.764 -37.011 -39.872 1.00 0.00 H new ATOM 0 HD21 ASN A 150 19.093 -35.562 -37.087 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.374 -34.403 -37.455 1.00 0.00 H new ATOM 2461 N LYS A 151 18.152 -36.651 -42.449 1.00 0.00 N ATOM 2462 CA LYS A 151 18.833 -36.840 -43.747 1.00 0.00 C ATOM 2463 C LYS A 151 18.479 -35.704 -44.687 1.00 0.00 C ATOM 2464 O LYS A 151 19.347 -35.078 -45.264 1.00 0.00 O ATOM 2465 CB LYS A 151 18.359 -38.165 -44.362 1.00 0.00 C ATOM 2466 CG LYS A 151 19.559 -38.890 -44.971 1.00 0.00 C ATOM 2467 CD LYS A 151 20.006 -38.142 -46.229 1.00 0.00 C ATOM 2468 CE LYS A 151 20.613 -39.139 -47.216 1.00 0.00 C ATOM 2469 NZ LYS A 151 21.065 -38.439 -48.452 1.00 0.00 N ATOM 0 H LYS A 151 17.660 -37.468 -42.087 1.00 0.00 H new ATOM 0 HA LYS A 151 19.912 -36.855 -43.594 1.00 0.00 H new ATOM 0 HB2 LYS A 151 17.891 -38.787 -43.600 1.00 0.00 H new ATOM 0 HB3 LYS A 151 17.605 -37.977 -45.127 1.00 0.00 H new ATOM 0 HG2 LYS A 151 20.376 -38.937 -44.251 1.00 0.00 H new ATOM 0 HG3 LYS A 151 19.292 -39.918 -45.218 1.00 0.00 H new ATOM 0 HD2 LYS A 151 19.157 -37.632 -46.684 1.00 0.00 H new ATOM 0 HD3 LYS A 151 20.737 -37.376 -45.971 1.00 0.00 H new ATOM 0 HE2 LYS A 151 21.456 -39.652 -46.752 1.00 0.00 H new ATOM 0 HE3 LYS A 151 19.877 -39.901 -47.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 21.475 -39.130 -49.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 20.253 -37.970 -48.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 21.783 -37.728 -48.205 1.00 0.00 H new ATOM 2483 N ILE A 152 17.206 -35.455 -44.830 1.00 0.00 N ATOM 2484 CA ILE A 152 16.786 -34.359 -45.730 1.00 0.00 C ATOM 2485 C ILE A 152 17.461 -33.070 -45.309 1.00 0.00 C ATOM 2486 O ILE A 152 18.056 -32.384 -46.116 1.00 0.00 O ATOM 2487 CB ILE A 152 15.272 -34.187 -45.622 1.00 0.00 C ATOM 2488 CG1 ILE A 152 14.589 -35.527 -45.846 1.00 0.00 C ATOM 2489 CG2 ILE A 152 14.811 -33.208 -46.718 1.00 0.00 C ATOM 2490 CD1 ILE A 152 15.275 -36.248 -47.008 1.00 0.00 C ATOM 0 H ILE A 152 16.451 -35.960 -44.366 1.00 0.00 H new ATOM 0 HA ILE A 152 17.066 -34.598 -46.756 1.00 0.00 H new ATOM 0 HB ILE A 152 15.014 -33.806 -44.634 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.644 -36.133 -44.942 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.532 -35.379 -46.067 1.00 0.00 H new ATOM 0 HG21 ILE A 152 13.731 -33.074 -46.655 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.305 -32.246 -46.578 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.070 -33.610 -47.697 1.00 0.00 H new ATOM 0 HD11 ILE A 152 14.791 -37.210 -47.176 1.00 0.00 H new ATOM 0 HD12 ILE A 152 15.197 -35.641 -47.910 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.326 -36.407 -46.768 1.00 0.00 H new ATOM 2502 N PHE A 153 17.358 -32.760 -44.046 1.00 0.00 N ATOM 2503 CA PHE A 153 17.993 -31.521 -43.558 1.00 0.00 C ATOM 2504 C PHE A 153 19.489 -31.602 -43.798 1.00 0.00 C ATOM 2505 O PHE A 153 20.127 -30.622 -44.131 1.00 0.00 O ATOM 2506 CB PHE A 153 17.729 -31.395 -42.049 1.00 0.00 C ATOM 2507 CG PHE A 153 16.571 -30.419 -41.814 1.00 0.00 C ATOM 2508 CD1 PHE A 153 15.259 -30.859 -41.868 1.00 0.00 C ATOM 2509 CD2 PHE A 153 16.820 -29.084 -41.539 1.00 0.00 C ATOM 2510 CE1 PHE A 153 14.218 -29.979 -41.651 1.00 0.00 C ATOM 2511 CE2 PHE A 153 15.775 -28.208 -41.321 1.00 0.00 C ATOM 2512 CZ PHE A 153 14.477 -28.656 -41.378 1.00 0.00 C ATOM 0 H PHE A 153 16.865 -33.310 -43.343 1.00 0.00 H new ATOM 0 HA PHE A 153 17.584 -30.657 -44.083 1.00 0.00 H new ATOM 0 HB2 PHE A 153 17.487 -32.371 -41.628 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.626 -31.042 -41.540 1.00 0.00 H new ATOM 0 HD1 PHE A 153 15.049 -31.897 -42.081 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.838 -28.726 -41.495 1.00 0.00 H new ATOM 0 HE1 PHE A 153 13.198 -30.330 -41.696 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.978 -27.169 -41.105 1.00 0.00 H new ATOM 0 HZ PHE A 153 13.661 -27.970 -41.209 1.00 0.00 H new ATOM 2522 N ASN A 154 20.023 -32.783 -43.620 1.00 0.00 N ATOM 2523 CA ASN A 154 21.475 -32.967 -43.831 1.00 0.00 C ATOM 2524 C ASN A 154 21.780 -32.854 -45.311 1.00 0.00 C ATOM 2525 O ASN A 154 22.835 -32.402 -45.707 1.00 0.00 O ATOM 2526 CB ASN A 154 21.861 -34.376 -43.351 1.00 0.00 C ATOM 2527 CG ASN A 154 23.351 -34.406 -43.007 1.00 0.00 C ATOM 2528 OD1 ASN A 154 24.201 -34.210 -43.856 1.00 0.00 O ATOM 2529 ND2 ASN A 154 23.712 -34.645 -41.777 1.00 0.00 N ATOM 0 H ASN A 154 19.512 -33.620 -43.339 1.00 0.00 H new ATOM 0 HA ASN A 154 22.034 -32.210 -43.280 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.269 -34.649 -42.477 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.641 -35.109 -44.127 1.00 0.00 H new ATOM 0 HD21 ASN A 154 24.702 -34.667 -41.531 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.005 -34.810 -41.061 1.00 0.00 H new ATOM 2536 N MET A 155 20.833 -33.277 -46.104 1.00 0.00 N ATOM 2537 CA MET A 155 21.013 -33.215 -47.566 1.00 0.00 C ATOM 2538 C MET A 155 21.139 -31.770 -48.009 1.00 0.00 C ATOM 2539 O MET A 155 22.059 -31.406 -48.715 1.00 0.00 O ATOM 2540 CB MET A 155 19.765 -33.835 -48.218 1.00 0.00 C ATOM 2541 CG MET A 155 20.058 -34.171 -49.681 1.00 0.00 C ATOM 2542 SD MET A 155 19.093 -35.508 -50.437 1.00 0.00 S ATOM 2543 CE MET A 155 17.626 -35.380 -49.377 1.00 0.00 C ATOM 0 H MET A 155 19.942 -33.663 -45.792 1.00 0.00 H new ATOM 0 HA MET A 155 21.915 -33.753 -47.858 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.472 -34.736 -47.680 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.928 -33.140 -48.156 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.904 -33.268 -50.272 1.00 0.00 H new ATOM 0 HG3 MET A 155 21.114 -34.429 -49.763 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.765 -35.804 -49.894 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.798 -35.927 -48.450 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.432 -34.332 -49.149 1.00 0.00 H new ATOM 2553 N MET A 156 20.207 -30.971 -47.580 1.00 0.00 N ATOM 2554 CA MET A 156 20.242 -29.539 -47.956 1.00 0.00 C ATOM 2555 C MET A 156 21.118 -28.762 -46.984 1.00 0.00 C ATOM 2556 O MET A 156 21.500 -27.639 -47.244 1.00 0.00 O ATOM 2557 CB MET A 156 18.810 -28.985 -47.888 1.00 0.00 C ATOM 2558 CG MET A 156 17.893 -29.859 -48.748 1.00 0.00 C ATOM 2559 SD MET A 156 17.489 -29.258 -50.407 1.00 0.00 S ATOM 2560 CE MET A 156 16.021 -28.300 -49.951 1.00 0.00 C ATOM 0 H MET A 156 19.425 -31.249 -46.987 1.00 0.00 H new ATOM 0 HA MET A 156 20.650 -29.436 -48.962 1.00 0.00 H new ATOM 0 HB2 MET A 156 18.460 -28.974 -46.856 1.00 0.00 H new ATOM 0 HB3 MET A 156 18.788 -27.955 -48.243 1.00 0.00 H new ATOM 0 HG2 MET A 156 18.359 -30.839 -48.849 1.00 0.00 H new ATOM 0 HG3 MET A 156 16.959 -30.004 -48.205 1.00 0.00 H new ATOM 0 HE1 MET A 156 15.601 -27.833 -50.841 1.00 0.00 H new ATOM 0 HE2 MET A 156 15.279 -28.962 -49.504 1.00 0.00 H new ATOM 0 HE3 MET A 156 16.299 -27.528 -49.233 1.00 0.00 H new ATOM 2570 N ASP A 157 21.420 -29.383 -45.874 1.00 0.00 N ATOM 2571 CA ASP A 157 22.270 -28.708 -44.864 1.00 0.00 C ATOM 2572 C ASP A 157 21.712 -27.337 -44.506 1.00 0.00 C ATOM 2573 O ASP A 157 22.367 -26.331 -44.693 1.00 0.00 O ATOM 2574 CB ASP A 157 23.675 -28.532 -45.457 1.00 0.00 C ATOM 2575 CG ASP A 157 24.114 -29.844 -46.108 1.00 0.00 C ATOM 2576 OD1 ASP A 157 23.723 -30.041 -47.247 1.00 0.00 O ATOM 2577 OD2 ASP A 157 24.814 -30.578 -45.429 1.00 0.00 O ATOM 0 H ASP A 157 21.114 -30.324 -45.629 1.00 0.00 H new ATOM 0 HA ASP A 157 22.297 -29.316 -43.960 1.00 0.00 H new ATOM 0 HB2 ASP A 157 23.674 -27.729 -46.194 1.00 0.00 H new ATOM 0 HB3 ASP A 157 24.379 -28.246 -44.676 1.00 0.00 H new ATOM 2582 N LYS A 158 20.510 -27.325 -43.991 1.00 0.00 N ATOM 2583 CA LYS A 158 19.887 -26.033 -43.610 1.00 0.00 C ATOM 2584 C LYS A 158 20.064 -25.776 -42.119 1.00 0.00 C ATOM 2585 O LYS A 158 20.235 -26.697 -41.346 1.00 0.00 O ATOM 2586 CB LYS A 158 18.385 -26.106 -43.925 1.00 0.00 C ATOM 2587 CG LYS A 158 17.812 -24.689 -43.978 1.00 0.00 C ATOM 2588 CD LYS A 158 17.931 -24.154 -45.406 1.00 0.00 C ATOM 2589 CE LYS A 158 17.529 -22.678 -45.425 1.00 0.00 C ATOM 2590 NZ LYS A 158 18.673 -21.819 -45.008 1.00 0.00 N ATOM 0 H LYS A 158 19.939 -28.153 -43.820 1.00 0.00 H new ATOM 0 HA LYS A 158 20.363 -25.226 -44.167 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.225 -26.611 -44.877 1.00 0.00 H new ATOM 0 HB3 LYS A 158 17.870 -26.691 -43.163 1.00 0.00 H new ATOM 0 HG2 LYS A 158 16.768 -24.694 -43.664 1.00 0.00 H new ATOM 0 HG3 LYS A 158 18.350 -24.040 -43.287 1.00 0.00 H new ATOM 0 HD2 LYS A 158 18.953 -24.270 -45.766 1.00 0.00 H new ATOM 0 HD3 LYS A 158 17.290 -24.727 -46.076 1.00 0.00 H new ATOM 0 HE2 LYS A 158 17.202 -22.397 -46.426 1.00 0.00 H new ATOM 0 HE3 LYS A 158 16.683 -22.517 -44.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 18.382 -20.821 -45.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 18.967 -22.076 -44.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 19.469 -21.960 -45.662 1.00 0.00 H new ATOM 2604 N ASN A 159 20.020 -24.530 -41.738 1.00 0.00 N ATOM 2605 CA ASN A 159 20.185 -24.208 -40.300 1.00 0.00 C ATOM 2606 C ASN A 159 18.899 -24.486 -39.534 1.00 0.00 C ATOM 2607 O ASN A 159 17.832 -24.066 -39.934 1.00 0.00 O ATOM 2608 CB ASN A 159 20.525 -22.715 -40.171 1.00 0.00 C ATOM 2609 CG ASN A 159 21.928 -22.466 -40.725 1.00 0.00 C ATOM 2610 OD1 ASN A 159 22.742 -23.364 -40.816 1.00 0.00 O ATOM 2611 ND2 ASN A 159 22.254 -21.261 -41.105 1.00 0.00 N ATOM 0 H ASN A 159 19.878 -23.730 -42.355 1.00 0.00 H new ATOM 0 HA ASN A 159 20.981 -24.827 -39.886 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.795 -22.116 -40.715 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.474 -22.408 -39.126 1.00 0.00 H new ATOM 0 HD21 ASN A 159 23.187 -21.078 -41.475 1.00 0.00 H new ATOM 0 HD22 ASN A 159 21.576 -20.502 -41.032 1.00 0.00 H new ATOM 2618 N LYS A 160 19.023 -25.193 -38.444 1.00 0.00 N ATOM 2619 CA LYS A 160 17.817 -25.507 -37.641 1.00 0.00 C ATOM 2620 C LYS A 160 17.024 -24.242 -37.348 1.00 0.00 C ATOM 2621 O LYS A 160 15.810 -24.267 -37.286 1.00 0.00 O ATOM 2622 CB LYS A 160 18.270 -26.126 -36.313 1.00 0.00 C ATOM 2623 CG LYS A 160 19.295 -25.200 -35.655 1.00 0.00 C ATOM 2624 CD LYS A 160 19.714 -25.791 -34.309 1.00 0.00 C ATOM 2625 CE LYS A 160 20.273 -27.198 -34.531 1.00 0.00 C ATOM 2626 NZ LYS A 160 19.175 -28.205 -34.506 1.00 0.00 N ATOM 0 H LYS A 160 19.901 -25.562 -38.080 1.00 0.00 H new ATOM 0 HA LYS A 160 17.183 -26.197 -38.198 1.00 0.00 H new ATOM 0 HB2 LYS A 160 17.414 -26.269 -35.653 1.00 0.00 H new ATOM 0 HB3 LYS A 160 18.707 -27.109 -36.486 1.00 0.00 H new ATOM 0 HG2 LYS A 160 20.165 -25.083 -36.301 1.00 0.00 H new ATOM 0 HG3 LYS A 160 18.868 -24.207 -35.513 1.00 0.00 H new ATOM 0 HD2 LYS A 160 20.466 -25.158 -33.838 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.860 -25.828 -33.633 1.00 0.00 H new ATOM 0 HE2 LYS A 160 20.793 -27.242 -35.488 1.00 0.00 H new ATOM 0 HE3 LYS A 160 21.006 -27.431 -33.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 19.382 -28.927 -33.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 18.277 -27.734 -34.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.098 -28.658 -35.439 1.00 0.00 H new ATOM 2640 N ASP A 161 17.725 -23.156 -37.171 1.00 0.00 N ATOM 2641 CA ASP A 161 17.031 -21.880 -36.881 1.00 0.00 C ATOM 2642 C ASP A 161 16.346 -21.345 -38.133 1.00 0.00 C ATOM 2643 O ASP A 161 15.319 -20.701 -38.056 1.00 0.00 O ATOM 2644 CB ASP A 161 18.075 -20.855 -36.407 1.00 0.00 C ATOM 2645 CG ASP A 161 17.421 -19.476 -36.301 1.00 0.00 C ATOM 2646 OD1 ASP A 161 16.943 -19.023 -37.328 1.00 0.00 O ATOM 2647 OD2 ASP A 161 17.437 -18.952 -35.199 1.00 0.00 O ATOM 0 H ASP A 161 18.743 -23.101 -37.215 1.00 0.00 H new ATOM 0 HA ASP A 161 16.276 -22.049 -36.114 1.00 0.00 H new ATOM 0 HB2 ASP A 161 18.480 -21.153 -35.440 1.00 0.00 H new ATOM 0 HB3 ASP A 161 18.911 -20.821 -37.106 1.00 0.00 H new ATOM 2652 N GLY A 162 16.930 -21.624 -39.267 1.00 0.00 N ATOM 2653 CA GLY A 162 16.324 -21.139 -40.539 1.00 0.00 C ATOM 2654 C GLY A 162 14.977 -21.827 -40.776 1.00 0.00 C ATOM 2655 O GLY A 162 14.394 -22.381 -39.866 1.00 0.00 O ATOM 0 H GLY A 162 17.791 -22.161 -39.367 1.00 0.00 H new ATOM 0 HA2 GLY A 162 16.187 -20.058 -40.497 1.00 0.00 H new ATOM 0 HA3 GLY A 162 16.997 -21.343 -41.372 1.00 0.00 H new ATOM 2659 N GLN A 163 14.513 -21.777 -41.996 1.00 0.00 N ATOM 2660 CA GLN A 163 13.211 -22.421 -42.304 1.00 0.00 C ATOM 2661 C GLN A 163 13.208 -22.995 -43.715 1.00 0.00 C ATOM 2662 O GLN A 163 14.002 -22.604 -44.548 1.00 0.00 O ATOM 2663 CB GLN A 163 12.112 -21.356 -42.201 1.00 0.00 C ATOM 2664 CG GLN A 163 12.362 -20.504 -40.955 1.00 0.00 C ATOM 2665 CD GLN A 163 11.276 -19.433 -40.847 1.00 0.00 C ATOM 2666 OE1 GLN A 163 11.510 -18.267 -41.094 1.00 0.00 O ATOM 2667 NE2 GLN A 163 10.074 -19.786 -40.477 1.00 0.00 N ATOM 0 H GLN A 163 14.976 -21.322 -42.783 1.00 0.00 H new ATOM 0 HA GLN A 163 13.040 -23.234 -41.599 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.110 -20.729 -43.092 1.00 0.00 H new ATOM 0 HB3 GLN A 163 11.132 -21.830 -42.143 1.00 0.00 H new ATOM 0 HG2 GLN A 163 12.359 -21.132 -40.064 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.345 -20.037 -41.012 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.871 -20.764 -40.268 1.00 0.00 H new ATOM 0 HE22 GLN A 163 9.338 -19.084 -40.397 1.00 0.00 H new ATOM 2676 N LEU A 164 12.308 -23.918 -43.955 1.00 0.00 N ATOM 2677 CA LEU A 164 12.228 -24.537 -45.304 1.00 0.00 C ATOM 2678 C LEU A 164 11.082 -23.942 -46.110 1.00 0.00 C ATOM 2679 O LEU A 164 9.983 -23.777 -45.611 1.00 0.00 O ATOM 2680 CB LEU A 164 11.977 -26.042 -45.129 1.00 0.00 C ATOM 2681 CG LEU A 164 13.253 -26.702 -44.603 1.00 0.00 C ATOM 2682 CD1 LEU A 164 12.961 -28.163 -44.258 1.00 0.00 C ATOM 2683 CD2 LEU A 164 14.333 -26.645 -45.686 1.00 0.00 C ATOM 0 H LEU A 164 11.631 -24.264 -43.275 1.00 0.00 H new ATOM 0 HA LEU A 164 13.161 -24.350 -45.836 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.153 -26.208 -44.435 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.687 -26.488 -46.080 1.00 0.00 H new ATOM 0 HG LEU A 164 13.598 -26.177 -43.712 1.00 0.00 H new ATOM 0 HD11 LEU A 164 13.868 -28.637 -43.883 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.185 -28.208 -43.494 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.621 -28.687 -45.151 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.245 -27.114 -45.316 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.987 -27.175 -46.573 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.538 -25.605 -45.941 1.00 0.00 H new ATOM 2695 N THR A 165 11.362 -23.629 -47.344 1.00 0.00 N ATOM 2696 CA THR A 165 10.311 -23.043 -48.211 1.00 0.00 C ATOM 2697 C THR A 165 9.608 -24.130 -49.013 1.00 0.00 C ATOM 2698 O THR A 165 10.119 -25.222 -49.161 1.00 0.00 O ATOM 2699 CB THR A 165 10.975 -22.061 -49.181 1.00 0.00 C ATOM 2700 OG1 THR A 165 11.728 -22.860 -50.070 1.00 0.00 O ATOM 2701 CG2 THR A 165 12.020 -21.202 -48.457 1.00 0.00 C ATOM 0 H THR A 165 12.273 -23.755 -47.786 1.00 0.00 H new ATOM 0 HA THR A 165 9.574 -22.536 -47.588 1.00 0.00 H new ATOM 0 HB THR A 165 10.215 -21.431 -49.644 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.180 -22.286 -50.723 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.478 -20.512 -49.166 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.537 -20.636 -47.660 1.00 0.00 H new ATOM 0 HG23 THR A 165 12.788 -21.847 -48.030 1.00 0.00 H new ATOM 2709 N LEU A 166 8.447 -23.815 -49.514 1.00 0.00 N ATOM 2710 CA LEU A 166 7.704 -24.815 -50.304 1.00 0.00 C ATOM 2711 C LEU A 166 8.626 -25.443 -51.318 1.00 0.00 C ATOM 2712 O LEU A 166 8.947 -26.613 -51.247 1.00 0.00 O ATOM 2713 CB LEU A 166 6.584 -24.080 -51.053 1.00 0.00 C ATOM 2714 CG LEU A 166 5.394 -25.015 -51.296 1.00 0.00 C ATOM 2715 CD1 LEU A 166 4.520 -24.398 -52.382 1.00 0.00 C ATOM 2716 CD2 LEU A 166 5.884 -26.389 -51.773 1.00 0.00 C ATOM 0 H LEU A 166 7.988 -22.910 -49.407 1.00 0.00 H new ATOM 0 HA LEU A 166 7.301 -25.589 -49.651 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.261 -23.214 -50.476 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.960 -23.706 -52.005 1.00 0.00 H new ATOM 0 HG LEU A 166 4.834 -25.143 -50.369 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.665 -25.046 -52.573 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.168 -23.420 -52.054 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.102 -24.286 -53.297 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.028 -27.042 -51.941 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.441 -26.274 -52.703 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.532 -26.828 -51.014 1.00 0.00 H new ATOM 2728 N GLU A 167 9.032 -24.641 -52.249 1.00 0.00 N ATOM 2729 CA GLU A 167 9.945 -25.144 -53.306 1.00 0.00 C ATOM 2730 C GLU A 167 11.048 -26.007 -52.705 1.00 0.00 C ATOM 2731 O GLU A 167 11.301 -27.103 -53.165 1.00 0.00 O ATOM 2732 CB GLU A 167 10.594 -23.936 -53.998 1.00 0.00 C ATOM 2733 CG GLU A 167 9.498 -23.028 -54.555 1.00 0.00 C ATOM 2734 CD GLU A 167 8.992 -23.599 -55.881 1.00 0.00 C ATOM 2735 OE1 GLU A 167 9.543 -24.613 -56.278 1.00 0.00 O ATOM 2736 OE2 GLU A 167 8.085 -22.989 -56.422 1.00 0.00 O ATOM 0 H GLU A 167 8.773 -23.657 -52.327 1.00 0.00 H new ATOM 0 HA GLU A 167 9.373 -25.746 -54.012 1.00 0.00 H new ATOM 0 HB2 GLU A 167 11.214 -23.386 -53.290 1.00 0.00 H new ATOM 0 HB3 GLU A 167 11.249 -24.271 -54.802 1.00 0.00 H new ATOM 0 HG2 GLU A 167 8.677 -22.951 -53.842 1.00 0.00 H new ATOM 0 HG3 GLU A 167 9.886 -22.020 -54.704 1.00 0.00 H new ATOM 2743 N GLU A 168 11.687 -25.497 -51.686 1.00 0.00 N ATOM 2744 CA GLU A 168 12.775 -26.274 -51.045 1.00 0.00 C ATOM 2745 C GLU A 168 12.250 -27.581 -50.461 1.00 0.00 C ATOM 2746 O GLU A 168 12.864 -28.619 -50.607 1.00 0.00 O ATOM 2747 CB GLU A 168 13.376 -25.429 -49.916 1.00 0.00 C ATOM 2748 CG GLU A 168 14.428 -24.488 -50.506 1.00 0.00 C ATOM 2749 CD GLU A 168 14.724 -23.365 -49.511 1.00 0.00 C ATOM 2750 OE1 GLU A 168 15.001 -23.707 -48.374 1.00 0.00 O ATOM 2751 OE2 GLU A 168 14.655 -22.226 -49.945 1.00 0.00 O ATOM 0 H GLU A 168 11.501 -24.582 -51.276 1.00 0.00 H new ATOM 0 HA GLU A 168 13.526 -26.513 -51.798 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.594 -24.855 -49.418 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.828 -26.074 -49.162 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.341 -25.040 -50.729 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.070 -24.070 -51.447 1.00 0.00 H new ATOM 2758 N PHE A 169 11.123 -27.509 -49.805 1.00 0.00 N ATOM 2759 CA PHE A 169 10.552 -28.744 -49.208 1.00 0.00 C ATOM 2760 C PHE A 169 10.395 -29.820 -50.271 1.00 0.00 C ATOM 2761 O PHE A 169 10.798 -30.951 -50.083 1.00 0.00 O ATOM 2762 CB PHE A 169 9.167 -28.410 -48.629 1.00 0.00 C ATOM 2763 CG PHE A 169 8.687 -29.565 -47.742 1.00 0.00 C ATOM 2764 CD1 PHE A 169 8.101 -30.688 -48.304 1.00 0.00 C ATOM 2765 CD2 PHE A 169 8.821 -29.498 -46.364 1.00 0.00 C ATOM 2766 CE1 PHE A 169 7.656 -31.721 -47.501 1.00 0.00 C ATOM 2767 CE2 PHE A 169 8.374 -30.533 -45.566 1.00 0.00 C ATOM 2768 CZ PHE A 169 7.793 -31.642 -46.135 1.00 0.00 C ATOM 0 H PHE A 169 10.580 -26.658 -49.659 1.00 0.00 H new ATOM 0 HA PHE A 169 11.219 -29.111 -48.428 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.217 -27.489 -48.048 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.456 -28.239 -49.437 1.00 0.00 H new ATOM 0 HD1 PHE A 169 7.991 -30.756 -49.376 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.278 -28.631 -45.911 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.200 -32.592 -47.947 1.00 0.00 H new ATOM 0 HE2 PHE A 169 8.481 -30.471 -44.493 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.445 -32.450 -45.509 1.00 0.00 H new ATOM 2778 N CYS A 170 9.811 -29.443 -51.371 1.00 0.00 N ATOM 2779 CA CYS A 170 9.613 -30.422 -52.467 1.00 0.00 C ATOM 2780 C CYS A 170 10.954 -30.876 -53.027 1.00 0.00 C ATOM 2781 O CYS A 170 11.096 -31.994 -53.480 1.00 0.00 O ATOM 2782 CB CYS A 170 8.814 -29.740 -53.588 1.00 0.00 C ATOM 2783 SG CYS A 170 8.302 -30.764 -54.990 1.00 0.00 S ATOM 0 H CYS A 170 9.464 -28.502 -51.557 1.00 0.00 H new ATOM 0 HA CYS A 170 9.080 -31.291 -52.081 1.00 0.00 H new ATOM 0 HB2 CYS A 170 7.919 -29.303 -53.145 1.00 0.00 H new ATOM 0 HB3 CYS A 170 9.413 -28.915 -53.975 1.00 0.00 H new ATOM 0 HG CYS A 170 7.639 -30.037 -55.840 1.00 0.00 H new ATOM 2789 N GLU A 171 11.917 -29.995 -52.984 1.00 0.00 N ATOM 2790 CA GLU A 171 13.255 -30.354 -53.508 1.00 0.00 C ATOM 2791 C GLU A 171 13.947 -31.336 -52.574 1.00 0.00 C ATOM 2792 O GLU A 171 14.588 -32.271 -53.013 1.00 0.00 O ATOM 2793 CB GLU A 171 14.100 -29.075 -53.597 1.00 0.00 C ATOM 2794 CG GLU A 171 14.206 -28.644 -55.061 1.00 0.00 C ATOM 2795 CD GLU A 171 14.913 -27.289 -55.138 1.00 0.00 C ATOM 2796 OE1 GLU A 171 15.294 -26.815 -54.079 1.00 0.00 O ATOM 2797 OE2 GLU A 171 15.032 -26.804 -56.250 1.00 0.00 O ATOM 0 H GLU A 171 11.831 -29.050 -52.610 1.00 0.00 H new ATOM 0 HA GLU A 171 13.145 -30.817 -54.488 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.645 -28.282 -53.004 1.00 0.00 H new ATOM 0 HB3 GLU A 171 15.093 -29.251 -53.184 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.759 -29.389 -55.633 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.213 -28.575 -55.505 1.00 0.00 H new ATOM 2804 N GLY A 172 13.805 -31.103 -51.299 1.00 0.00 N ATOM 2805 CA GLY A 172 14.449 -32.013 -50.316 1.00 0.00 C ATOM 2806 C GLY A 172 13.942 -33.441 -50.517 1.00 0.00 C ATOM 2807 O GLY A 172 14.707 -34.384 -50.489 1.00 0.00 O ATOM 0 H GLY A 172 13.275 -30.328 -50.899 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.532 -31.983 -50.435 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.230 -31.680 -49.302 1.00 0.00 H new ATOM 2811 N SER A 173 12.657 -33.570 -50.717 1.00 0.00 N ATOM 2812 CA SER A 173 12.086 -34.922 -50.922 1.00 0.00 C ATOM 2813 C SER A 173 12.418 -35.437 -52.311 1.00 0.00 C ATOM 2814 O SER A 173 12.804 -36.577 -52.477 1.00 0.00 O ATOM 2815 CB SER A 173 10.559 -34.835 -50.777 1.00 0.00 C ATOM 2816 OG SER A 173 10.079 -35.977 -51.474 1.00 0.00 O ATOM 0 H SER A 173 11.987 -32.801 -50.746 1.00 0.00 H new ATOM 0 HA SER A 173 12.508 -35.604 -50.184 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.256 -34.851 -49.730 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.170 -33.912 -51.207 1.00 0.00 H new ATOM 0 HG SER A 173 9.100 -36.000 -51.429 1.00 0.00 H new ATOM 2822 N LYS A 174 12.263 -34.590 -53.288 1.00 0.00 N ATOM 2823 CA LYS A 174 12.567 -35.020 -54.668 1.00 0.00 C ATOM 2824 C LYS A 174 13.969 -35.606 -54.740 1.00 0.00 C ATOM 2825 O LYS A 174 14.246 -36.465 -55.554 1.00 0.00 O ATOM 2826 CB LYS A 174 12.488 -33.796 -55.592 1.00 0.00 C ATOM 2827 CG LYS A 174 12.918 -34.206 -57.003 1.00 0.00 C ATOM 2828 CD LYS A 174 12.051 -35.377 -57.472 1.00 0.00 C ATOM 2829 CE LYS A 174 12.126 -35.477 -58.997 1.00 0.00 C ATOM 2830 NZ LYS A 174 11.841 -34.155 -59.620 1.00 0.00 N ATOM 0 H LYS A 174 11.941 -33.627 -53.187 1.00 0.00 H new ATOM 0 HA LYS A 174 11.849 -35.780 -54.976 1.00 0.00 H new ATOM 0 HB2 LYS A 174 11.472 -33.402 -55.608 1.00 0.00 H new ATOM 0 HB3 LYS A 174 13.133 -33.000 -55.218 1.00 0.00 H new ATOM 0 HG2 LYS A 174 12.814 -33.364 -57.687 1.00 0.00 H new ATOM 0 HG3 LYS A 174 13.970 -34.492 -57.007 1.00 0.00 H new ATOM 0 HD2 LYS A 174 12.396 -36.306 -57.017 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.018 -35.231 -57.155 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.116 -35.821 -59.297 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.410 -36.216 -59.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 11.449 -34.297 -60.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.153 -33.637 -59.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.721 -33.605 -59.686 1.00 0.00 H new ATOM 2844 N ARG A 175 14.833 -35.128 -53.883 1.00 0.00 N ATOM 2845 CA ARG A 175 16.221 -35.646 -53.886 1.00 0.00 C ATOM 2846 C ARG A 175 16.295 -36.963 -53.131 1.00 0.00 C ATOM 2847 O ARG A 175 17.364 -37.500 -52.918 1.00 0.00 O ATOM 2848 CB ARG A 175 17.130 -34.623 -53.190 1.00 0.00 C ATOM 2849 CG ARG A 175 17.283 -33.397 -54.090 1.00 0.00 C ATOM 2850 CD ARG A 175 17.882 -32.249 -53.275 1.00 0.00 C ATOM 2851 NE ARG A 175 18.141 -31.096 -54.182 1.00 0.00 N ATOM 2852 CZ ARG A 175 18.699 -30.015 -53.706 1.00 0.00 C ATOM 2853 NH1 ARG A 175 18.999 -29.967 -52.437 1.00 0.00 N ATOM 2854 NH2 ARG A 175 18.937 -29.021 -54.515 1.00 0.00 N ATOM 0 H ARG A 175 14.634 -34.407 -53.189 1.00 0.00 H new ATOM 0 HA ARG A 175 16.541 -35.808 -54.915 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.704 -34.334 -52.229 1.00 0.00 H new ATOM 0 HB3 ARG A 175 18.106 -35.064 -52.986 1.00 0.00 H new ATOM 0 HG2 ARG A 175 17.926 -33.631 -54.938 1.00 0.00 H new ATOM 0 HG3 ARG A 175 16.314 -33.105 -54.495 1.00 0.00 H new ATOM 0 HD2 ARG A 175 17.198 -31.956 -52.478 1.00 0.00 H new ATOM 0 HD3 ARG A 175 18.808 -32.569 -52.798 1.00 0.00 H new ATOM 0 HE ARG A 175 17.884 -31.150 -55.168 1.00 0.00 H new ATOM 0 HH11 ARG A 175 18.797 -30.765 -51.835 1.00 0.00 H new ATOM 0 HH12 ARG A 175 19.435 -29.131 -52.047 1.00 0.00 H new ATOM 0 HH21 ARG A 175 18.688 -29.095 -55.501 1.00 0.00 H new ATOM 0 HH22 ARG A 175 19.372 -28.169 -54.162 1.00 0.00 H new ATOM 2868 N ASP A 176 15.146 -37.455 -52.732 1.00 0.00 N ATOM 2869 CA ASP A 176 15.107 -38.739 -51.985 1.00 0.00 C ATOM 2870 C ASP A 176 13.993 -39.634 -52.531 1.00 0.00 C ATOM 2871 O ASP A 176 12.911 -39.691 -51.982 1.00 0.00 O ATOM 2872 CB ASP A 176 14.812 -38.428 -50.509 1.00 0.00 C ATOM 2873 CG ASP A 176 15.141 -39.658 -49.661 1.00 0.00 C ATOM 2874 OD1 ASP A 176 15.661 -40.593 -50.247 1.00 0.00 O ATOM 2875 OD2 ASP A 176 14.853 -39.593 -48.478 1.00 0.00 O ATOM 0 H ASP A 176 14.238 -37.019 -52.894 1.00 0.00 H new ATOM 0 HA ASP A 176 16.062 -39.253 -52.093 1.00 0.00 H new ATOM 0 HB2 ASP A 176 15.405 -37.575 -50.179 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.764 -38.155 -50.385 1.00 0.00 H new ATOM 2880 N PRO A 177 14.292 -40.321 -53.619 1.00 0.00 N ATOM 2881 CA PRO A 177 13.324 -41.215 -54.253 1.00 0.00 C ATOM 2882 C PRO A 177 12.938 -42.366 -53.325 1.00 0.00 C ATOM 2883 O PRO A 177 13.245 -43.519 -53.552 1.00 0.00 O ATOM 2884 CB PRO A 177 14.038 -41.727 -55.537 1.00 0.00 C ATOM 2885 CG PRO A 177 15.452 -41.065 -55.569 1.00 0.00 C ATOM 2886 CD PRO A 177 15.603 -40.243 -54.276 1.00 0.00 C ATOM 0 HA PRO A 177 12.388 -40.707 -54.485 1.00 0.00 H new ATOM 0 HB2 PRO A 177 14.121 -42.814 -55.524 1.00 0.00 H new ATOM 0 HB3 PRO A 177 13.468 -41.461 -56.427 1.00 0.00 H new ATOM 0 HG2 PRO A 177 16.231 -41.825 -55.634 1.00 0.00 H new ATOM 0 HG3 PRO A 177 15.557 -40.425 -56.445 1.00 0.00 H new ATOM 0 HD2 PRO A 177 16.388 -40.650 -53.639 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.874 -39.210 -54.495 1.00 0.00 H new ATOM 2894 N THR A 178 12.266 -42.000 -52.294 1.00 0.00 N ATOM 2895 CA THR A 178 11.813 -42.983 -51.302 1.00 0.00 C ATOM 2896 C THR A 178 10.652 -42.384 -50.582 1.00 0.00 C ATOM 2897 O THR A 178 9.728 -43.065 -50.175 1.00 0.00 O ATOM 2898 CB THR A 178 12.948 -43.245 -50.311 1.00 0.00 C ATOM 2899 OG1 THR A 178 12.564 -44.403 -49.599 1.00 0.00 O ATOM 2900 CG2 THR A 178 13.007 -42.137 -49.250 1.00 0.00 C ATOM 0 H THR A 178 12.004 -41.035 -52.091 1.00 0.00 H new ATOM 0 HA THR A 178 11.529 -43.922 -51.777 1.00 0.00 H new ATOM 0 HB THR A 178 13.897 -43.316 -50.843 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.256 -44.628 -48.942 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.821 -42.342 -48.555 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.178 -41.177 -49.736 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.064 -42.105 -48.705 1.00 0.00 H new ATOM 2908 N ILE A 179 10.716 -41.099 -50.448 1.00 0.00 N ATOM 2909 CA ILE A 179 9.638 -40.390 -49.766 1.00 0.00 C ATOM 2910 C ILE A 179 8.617 -40.093 -50.819 1.00 0.00 C ATOM 2911 O ILE A 179 7.504 -39.689 -50.551 1.00 0.00 O ATOM 2912 CB ILE A 179 10.187 -39.083 -49.194 1.00 0.00 C ATOM 2913 CG1 ILE A 179 10.827 -39.343 -47.837 1.00 0.00 C ATOM 2914 CG2 ILE A 179 9.023 -38.103 -49.004 1.00 0.00 C ATOM 2915 CD1 ILE A 179 11.543 -38.073 -47.368 1.00 0.00 C ATOM 0 H ILE A 179 11.479 -40.513 -50.787 1.00 0.00 H new ATOM 0 HA ILE A 179 9.212 -40.972 -48.949 1.00 0.00 H new ATOM 0 HB ILE A 179 10.930 -38.671 -49.877 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.067 -39.635 -47.113 1.00 0.00 H new ATOM 0 HG13 ILE A 179 11.534 -40.169 -47.907 1.00 0.00 H new ATOM 0 HG21 ILE A 179 9.400 -37.165 -48.596 1.00 0.00 H new ATOM 0 HG22 ILE A 179 8.545 -37.915 -49.965 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.295 -38.532 -48.315 1.00 0.00 H new ATOM 0 HD11 ILE A 179 12.004 -38.253 -46.397 1.00 0.00 H new ATOM 0 HD12 ILE A 179 12.313 -37.802 -48.090 1.00 0.00 H new ATOM 0 HD13 ILE A 179 10.823 -37.259 -47.283 1.00 0.00 H new ATOM 2927 N VAL A 180 9.055 -40.316 -52.027 1.00 0.00 N ATOM 2928 CA VAL A 180 8.205 -40.088 -53.189 1.00 0.00 C ATOM 2929 C VAL A 180 7.451 -41.364 -53.519 1.00 0.00 C ATOM 2930 O VAL A 180 6.338 -41.326 -54.004 1.00 0.00 O ATOM 2931 CB VAL A 180 9.124 -39.720 -54.368 1.00 0.00 C ATOM 2932 CG1 VAL A 180 8.426 -40.048 -55.683 1.00 0.00 C ATOM 2933 CG2 VAL A 180 9.439 -38.222 -54.320 1.00 0.00 C ATOM 0 H VAL A 180 9.992 -40.655 -52.244 1.00 0.00 H new ATOM 0 HA VAL A 180 7.487 -39.292 -52.994 1.00 0.00 H new ATOM 0 HB VAL A 180 10.050 -40.291 -54.297 1.00 0.00 H new ATOM 0 HG11 VAL A 180 9.078 -39.787 -56.516 1.00 0.00 H new ATOM 0 HG12 VAL A 180 8.200 -41.114 -55.719 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.499 -39.478 -55.755 1.00 0.00 H new ATOM 0 HG21 VAL A 180 10.090 -37.960 -55.154 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.512 -37.653 -54.390 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.940 -37.985 -53.381 1.00 0.00 H new ATOM 2943 N SER A 181 8.080 -42.490 -53.246 1.00 0.00 N ATOM 2944 CA SER A 181 7.412 -43.777 -53.537 1.00 0.00 C ATOM 2945 C SER A 181 6.608 -44.249 -52.330 1.00 0.00 C ATOM 2946 O SER A 181 5.757 -45.108 -52.445 1.00 0.00 O ATOM 2947 CB SER A 181 8.488 -44.827 -53.857 1.00 0.00 C ATOM 2948 OG SER A 181 7.767 -45.879 -54.484 1.00 0.00 O ATOM 0 H SER A 181 9.013 -42.560 -52.840 1.00 0.00 H new ATOM 0 HA SER A 181 6.736 -43.645 -54.382 1.00 0.00 H new ATOM 0 HB2 SER A 181 9.257 -44.423 -54.515 1.00 0.00 H new ATOM 0 HB3 SER A 181 8.991 -45.171 -52.953 1.00 0.00 H new ATOM 0 HG SER A 181 6.872 -45.942 -54.090 1.00 0.00 H new ATOM 2954 N ALA A 182 6.893 -43.675 -51.188 1.00 0.00 N ATOM 2955 CA ALA A 182 6.156 -44.077 -49.963 1.00 0.00 C ATOM 2956 C ALA A 182 4.659 -43.849 -50.126 1.00 0.00 C ATOM 2957 O ALA A 182 3.864 -44.739 -49.902 1.00 0.00 O ATOM 2958 CB ALA A 182 6.662 -43.222 -48.790 1.00 0.00 C ATOM 0 H ALA A 182 7.600 -42.951 -51.056 1.00 0.00 H new ATOM 0 HA ALA A 182 6.327 -45.138 -49.780 1.00 0.00 H new ATOM 0 HB1 ALA A 182 6.132 -43.503 -47.880 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.731 -43.388 -48.653 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.483 -42.168 -49.004 1.00 0.00 H new ATOM 2964 N LEU A 183 4.304 -42.660 -50.512 1.00 0.00 N ATOM 2965 CA LEU A 183 2.864 -42.356 -50.694 1.00 0.00 C ATOM 2966 C LEU A 183 2.293 -43.114 -51.884 1.00 0.00 C ATOM 2967 O LEU A 183 1.153 -43.535 -51.865 1.00 0.00 O ATOM 2968 CB LEU A 183 2.712 -40.850 -50.946 1.00 0.00 C ATOM 2969 CG LEU A 183 1.286 -40.423 -50.577 1.00 0.00 C ATOM 2970 CD1 LEU A 183 1.334 -39.530 -49.335 1.00 0.00 C ATOM 2971 CD2 LEU A 183 0.676 -39.636 -51.742 1.00 0.00 C ATOM 0 H LEU A 183 4.944 -41.890 -50.708 1.00 0.00 H new ATOM 0 HA LEU A 183 2.323 -42.659 -49.798 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.437 -40.294 -50.352 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.915 -40.621 -51.992 1.00 0.00 H new ATOM 0 HG LEU A 183 0.679 -41.305 -50.373 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.323 -39.223 -49.068 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.776 -40.083 -48.506 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.937 -38.647 -49.545 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -0.338 -39.331 -51.483 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.282 -38.752 -51.941 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.650 -40.265 -52.632 1.00 0.00 H new ATOM 2983 N SER A 184 3.093 -43.275 -52.901 1.00 0.00 N ATOM 2984 CA SER A 184 2.605 -44.005 -54.097 1.00 0.00 C ATOM 2985 C SER A 184 2.833 -45.504 -53.949 1.00 0.00 C ATOM 2986 O SER A 184 3.442 -46.127 -54.798 1.00 0.00 O ATOM 2987 CB SER A 184 3.379 -43.508 -55.322 1.00 0.00 C ATOM 2988 OG SER A 184 4.675 -44.056 -55.156 1.00 0.00 O ATOM 0 H SER A 184 4.053 -42.936 -52.954 1.00 0.00 H new ATOM 0 HA SER A 184 1.536 -43.823 -54.210 1.00 0.00 H new ATOM 0 HB2 SER A 184 2.918 -43.847 -56.250 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.408 -42.419 -55.361 1.00 0.00 H new ATOM 0 HG SER A 184 4.669 -44.998 -55.425 1.00 0.00 H new ATOM 2994 N LEU A 185 2.341 -46.052 -52.867 1.00 0.00 N ATOM 2995 CA LEU A 185 2.511 -47.509 -52.634 1.00 0.00 C ATOM 2996 C LEU A 185 1.217 -48.116 -52.100 1.00 0.00 C ATOM 2997 O LEU A 185 1.197 -49.241 -51.639 1.00 0.00 O ATOM 2998 CB LEU A 185 3.632 -47.711 -51.597 1.00 0.00 C ATOM 2999 CG LEU A 185 4.723 -48.598 -52.207 1.00 0.00 C ATOM 3000 CD1 LEU A 185 5.987 -48.512 -51.348 1.00 0.00 C ATOM 3001 CD2 LEU A 185 4.236 -50.047 -52.239 1.00 0.00 C ATOM 0 H LEU A 185 1.831 -45.551 -52.139 1.00 0.00 H new ATOM 0 HA LEU A 185 2.766 -47.999 -53.574 1.00 0.00 H new ATOM 0 HB2 LEU A 185 4.050 -46.748 -51.303 1.00 0.00 H new ATOM 0 HB3 LEU A 185 3.231 -48.174 -50.695 1.00 0.00 H new ATOM 0 HG LEU A 185 4.944 -48.260 -53.220 1.00 0.00 H new ATOM 0 HD11 LEU A 185 6.764 -49.142 -51.780 1.00 0.00 H new ATOM 0 HD12 LEU A 185 6.334 -47.479 -51.314 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.764 -48.853 -50.337 1.00 0.00 H new ATOM 0 HD21 LEU A 185 5.009 -50.681 -52.672 1.00 0.00 H new ATOM 0 HD22 LEU A 185 4.020 -50.381 -51.224 1.00 0.00 H new ATOM 0 HD23 LEU A 185 3.331 -50.114 -52.843 1.00 0.00 H new ATOM 3013 N TYR A 186 0.156 -47.353 -52.172 1.00 0.00 N ATOM 3014 CA TYR A 186 -1.151 -47.859 -51.677 1.00 0.00 C ATOM 3015 C TYR A 186 -2.293 -47.303 -52.521 1.00 0.00 C ATOM 3016 O TYR A 186 -3.264 -46.789 -52.000 1.00 0.00 O ATOM 3017 CB TYR A 186 -1.339 -47.398 -50.222 1.00 0.00 C ATOM 3018 CG TYR A 186 -2.699 -47.888 -49.709 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -2.968 -49.240 -49.617 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -3.676 -46.985 -49.338 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -4.196 -49.681 -49.165 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -4.903 -47.427 -48.885 1.00 0.00 C ATOM 3023 CZ TYR A 186 -5.172 -48.778 -48.794 1.00 0.00 C ATOM 3024 OH TYR A 186 -6.398 -49.218 -48.339 1.00 0.00 O ATOM 0 H TYR A 186 0.142 -46.406 -52.551 1.00 0.00 H new ATOM 0 HA TYR A 186 -1.160 -48.947 -51.742 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -0.538 -47.792 -49.597 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -1.285 -46.311 -50.162 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -2.212 -49.957 -49.901 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -3.479 -45.925 -49.403 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -4.394 -50.741 -49.101 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -5.659 -46.710 -48.600 1.00 0.00 H new ATOM 0 HH TYR A 186 -6.962 -48.447 -48.122 1.00 0.00 H new ATOM 3034 N ASP A 187 -2.154 -47.415 -53.811 1.00 0.00 N ATOM 3035 CA ASP A 187 -3.216 -46.901 -54.705 1.00 0.00 C ATOM 3036 C ASP A 187 -3.260 -47.706 -55.996 1.00 0.00 C ATOM 3037 O ASP A 187 -3.059 -47.174 -57.070 1.00 0.00 O ATOM 3038 CB ASP A 187 -2.904 -45.435 -55.042 1.00 0.00 C ATOM 3039 CG ASP A 187 -1.432 -45.306 -55.439 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -0.618 -45.406 -54.535 1.00 0.00 O ATOM 3041 OD2 ASP A 187 -1.204 -45.118 -56.622 1.00 0.00 O ATOM 0 H ASP A 187 -1.353 -47.839 -54.280 1.00 0.00 H new ATOM 0 HA ASP A 187 -4.180 -46.986 -54.204 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -3.543 -45.094 -55.857 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.117 -44.800 -54.182 1.00 0.00 H new ATOM 3046 N GLY A 188 -3.523 -48.976 -55.866 1.00 0.00 N ATOM 3047 CA GLY A 188 -3.587 -49.840 -57.075 1.00 0.00 C ATOM 3048 C GLY A 188 -4.220 -51.187 -56.728 1.00 0.00 C ATOM 3049 O GLY A 188 -4.880 -51.793 -57.548 1.00 0.00 O ATOM 0 H GLY A 188 -3.695 -49.450 -54.980 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.169 -49.346 -57.853 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -2.585 -49.993 -57.475 1.00 0.00 H new ATOM 3053 N LEU A 189 -4.006 -51.630 -55.515 1.00 0.00 N ATOM 3054 CA LEU A 189 -4.588 -52.930 -55.106 1.00 0.00 C ATOM 3055 C LEU A 189 -5.951 -52.729 -54.477 1.00 0.00 C ATOM 3056 O LEU A 189 -6.390 -53.514 -53.660 1.00 0.00 O ATOM 3057 CB LEU A 189 -3.645 -53.603 -54.087 1.00 0.00 C ATOM 3058 CG LEU A 189 -3.352 -52.635 -52.931 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -4.503 -52.671 -51.923 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -2.063 -53.071 -52.229 1.00 0.00 C ATOM 0 H LEU A 189 -3.458 -51.149 -54.801 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.703 -53.562 -55.987 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -4.101 -54.515 -53.703 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.715 -53.893 -54.575 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.243 -51.624 -53.324 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.291 -51.983 -51.104 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.428 -52.374 -52.417 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -4.610 -53.682 -51.529 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.848 -52.389 -51.407 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.185 -54.082 -51.839 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.237 -53.053 -52.940 1.00 0.00 H new ATOM 3072 N VAL A 190 -6.603 -51.686 -54.889 1.00 0.00 N ATOM 3073 CA VAL A 190 -7.950 -51.393 -54.339 1.00 0.00 C ATOM 3074 C VAL A 190 -9.034 -51.916 -55.272 1.00 0.00 C ATOM 3075 O VAL A 190 -10.134 -51.395 -55.170 1.00 0.00 O ATOM 3076 CB VAL A 190 -8.105 -49.868 -54.208 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -7.229 -49.366 -53.057 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -7.655 -49.201 -55.509 1.00 0.00 C ATOM 3079 OXT VAL A 190 -8.706 -52.808 -56.036 1.00 0.00 O ATOM 0 H VAL A 190 -6.262 -51.022 -55.584 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.053 -51.879 -53.369 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.148 -49.623 -54.010 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -7.337 -48.286 -52.962 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -7.539 -49.845 -52.128 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -6.186 -49.610 -53.260 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -7.763 -48.120 -55.420 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -6.611 -49.446 -55.701 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -8.270 -49.561 -56.334 1.00 0.00 H new TER 3089 VAL A 190