USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1569 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 154 THR OG1 : rot 70:sc= 0.0909 USER MOD Set 1.2: A 155 THR OG1 : rot 180:sc= 0.0918 USER MOD Set 2.1: A 138 ASN : amide:sc= 0.652 K(o=-1.4,f=-9.3!) USER MOD Set 2.2: A 139 GLN :FLIP amide:sc= -2.09! C(o=-3.1!,f=-1.4!) USER MOD Set 3.1: A 86 CYS SG : rot 5:sc= 0.0064 USER MOD Set 3.2: A 103 THR OG1 : rot 103:sc= 0.191 USER MOD Set 4.1: A 59 LYS NZ :NH3+ -162:sc= 1.18 (180deg=0) USER MOD Set 4.2: A 140 TYR OH : rot 180:sc= 0.997 USER MOD Single : A 1 MET CE :methyl -172:sc= 0 (180deg=-0.0927) USER MOD Single : A 1 MET N :NH3+ 177:sc= -0.072 (180deg=-0.0945) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.72 USER MOD Single : A 6 GLN : amide:sc= -0.899! C(o=-0.9!,f=-1.4!) USER MOD Single : A 8 LYS NZ :NH3+ 155:sc= 1.3 (180deg=0.996) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.482 K(o=0.48,f=-6.3!) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 16 SER OG : rot -37:sc= 0.61 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc=0.000974 X(o=0.00097,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0608 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.00848 X(o=0.0085,f=0) USER MOD Single : A 39 SER OG : rot 143:sc= 1.24 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 1.25 K(o=1.2,f=-0.0068) USER MOD Single : A 60 LYS NZ :NH3+ -163:sc= -0.0474 (180deg=-0.365) USER MOD Single : A 63 LYS NZ :NH3+ 175:sc= 0.68 (180deg=0.654) USER MOD Single : A 64 HIS : no HD1:sc= -0.632 K(o=-0.63,f=-3.1!) USER MOD Single : A 68 ASN : amide:sc= 1.2 K(o=1.2,f=-0.033) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 1:sc= 0.265 USER MOD Single : A 85 LYS NZ :NH3+ 175:sc= -0.154! (180deg=-0.22!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0405) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.472 X(o=-0.47,f=-0.8) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 169:sc= -3.14! USER MOD Single : A 115 HIS : no HD1:sc= -0.291 K(o=-0.29,f=-0.81) USER MOD Single : A 117 THR OG1 : rot 73:sc= 0.986 USER MOD Single : A 121 SER OG : rot 180:sc= 0.084 USER MOD Single : A 122 TYR OH : rot -158:sc= 0.0828 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 163:sc= -0.0228 (180deg=-0.253) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.22 K(o=-1.2,f=-4!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.858 USER MOD Single : A 152 LYS NZ :NH3+ -154:sc= 1.27 (180deg=0.487) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -147:sc= 1.28 (180deg=-0.037!) USER MOD Single : A 166 THR OG1 : rot 160:sc= 0.268 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 151:sc= 1.35 (180deg=1.15) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= -0.0702 (180deg=-0.0702) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.766 -17.031 5.454 1.00 1.22 N ATOM 2 CA MET A 1 -13.106 -17.458 4.975 1.00 0.42 C ATOM 3 C MET A 1 -13.394 -16.914 3.579 1.00 0.36 C ATOM 4 O MET A 1 -14.517 -17.025 3.082 1.00 0.43 O ATOM 5 CB MET A 1 -14.197 -16.979 5.938 1.00 1.26 C ATOM 6 CG MET A 1 -14.446 -17.924 7.100 1.00 1.93 C ATOM 7 SD MET A 1 -15.950 -17.525 8.016 1.00 2.93 S ATOM 8 CE MET A 1 -15.522 -15.932 8.712 1.00 3.72 C ATOM 0 H1 MET A 1 -11.619 -17.373 6.425 1.00 1.22 H new ATOM 0 H2 MET A 1 -11.033 -17.428 4.832 1.00 1.22 H new ATOM 0 H3 MET A 1 -11.707 -15.993 5.440 1.00 1.22 H new ATOM 0 HA MET A 1 -13.107 -18.547 4.934 1.00 0.42 H new ATOM 0 HB2 MET A 1 -13.919 -16.001 6.330 1.00 1.26 H new ATOM 0 HB3 MET A 1 -15.126 -16.847 5.383 1.00 1.26 H new ATOM 0 HG2 MET A 1 -14.515 -18.945 6.724 1.00 1.93 H new ATOM 0 HG3 MET A 1 -13.593 -17.891 7.778 1.00 1.93 H new ATOM 0 HE1 MET A 1 -16.294 -15.624 9.417 1.00 3.72 H new ATOM 0 HE2 MET A 1 -14.566 -16.006 9.230 1.00 3.72 H new ATOM 0 HE3 MET A 1 -15.445 -15.195 7.913 1.00 3.72 H new ATOM 20 N LEU A 2 -12.388 -16.331 2.943 1.00 0.32 N ATOM 21 CA LEU A 2 -12.558 -15.770 1.617 1.00 0.29 C ATOM 22 C LEU A 2 -11.742 -16.536 0.598 1.00 0.25 C ATOM 23 O LEU A 2 -10.847 -17.292 0.944 1.00 0.26 O ATOM 24 CB LEU A 2 -12.118 -14.306 1.591 1.00 0.38 C ATOM 25 CG LEU A 2 -13.015 -13.309 2.318 1.00 0.51 C ATOM 26 CD1 LEU A 2 -12.757 -13.373 3.809 1.00 0.63 C ATOM 27 CD2 LEU A 2 -12.773 -11.900 1.795 1.00 0.62 C ATOM 0 H LEU A 2 -11.448 -16.236 3.326 1.00 0.32 H new ATOM 0 HA LEU A 2 -13.616 -15.842 1.366 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.119 -14.243 2.023 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -12.036 -13.994 0.550 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.057 -13.570 2.131 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -13.401 -12.658 4.321 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -12.970 -14.378 4.172 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -11.714 -13.129 4.009 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -13.420 -11.200 2.323 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -11.731 -11.625 1.958 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -12.994 -11.865 0.728 1.00 0.62 H new ATOM 39 N THR A 3 -12.125 -16.395 -0.644 1.00 0.24 N ATOM 40 CA THR A 3 -11.404 -16.998 -1.744 1.00 0.22 C ATOM 41 C THR A 3 -10.569 -15.927 -2.450 1.00 0.20 C ATOM 42 O THR A 3 -10.803 -14.733 -2.252 1.00 0.20 O ATOM 43 CB THR A 3 -12.377 -17.657 -2.738 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.711 -17.196 -2.487 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.331 -19.173 -2.622 1.00 0.42 C ATOM 0 H THR A 3 -12.946 -15.859 -0.926 1.00 0.24 H new ATOM 0 HA THR A 3 -10.745 -17.773 -1.353 1.00 0.22 H new ATOM 0 HB THR A 3 -12.075 -17.379 -3.748 1.00 0.24 H new ATOM 0 HG1 THR A 3 -14.327 -17.616 -3.123 1.00 0.40 H new ATOM 0 HG21 THR A 3 -13.028 -19.614 -3.335 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.322 -19.524 -2.837 1.00 0.42 H new ATOM 0 HG23 THR A 3 -12.611 -19.469 -1.611 1.00 0.42 H new ATOM 53 N LEU A 4 -9.601 -16.351 -3.254 1.00 0.19 N ATOM 54 CA LEU A 4 -8.740 -15.428 -3.999 1.00 0.19 C ATOM 55 C LEU A 4 -9.591 -14.452 -4.806 1.00 0.18 C ATOM 56 O LEU A 4 -9.357 -13.244 -4.803 1.00 0.18 O ATOM 57 CB LEU A 4 -7.850 -16.225 -4.948 1.00 0.22 C ATOM 58 CG LEU A 4 -6.456 -15.640 -5.220 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.558 -16.685 -5.857 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.550 -14.422 -6.119 1.00 0.52 C ATOM 0 H LEU A 4 -9.388 -17.336 -3.410 1.00 0.19 H new ATOM 0 HA LEU A 4 -8.125 -14.867 -3.295 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.727 -17.229 -4.541 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.370 -16.328 -5.900 1.00 0.22 H new ATOM 0 HG LEU A 4 -6.025 -15.336 -4.266 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.574 -16.254 -6.043 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.460 -17.538 -5.186 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -5.995 -17.014 -6.800 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.551 -14.024 -6.298 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -7.004 -14.705 -7.069 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.163 -13.660 -5.637 1.00 0.52 H new ATOM 72 N ILE A 5 -10.595 -14.999 -5.482 1.00 0.19 N ATOM 73 CA ILE A 5 -11.490 -14.204 -6.309 1.00 0.20 C ATOM 74 C ILE A 5 -12.354 -13.286 -5.455 1.00 0.19 C ATOM 75 O ILE A 5 -12.686 -12.179 -5.873 1.00 0.19 O ATOM 76 CB ILE A 5 -12.375 -15.110 -7.193 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.511 -15.776 -8.265 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.516 -14.321 -7.830 1.00 0.27 C ATOM 79 CD1 ILE A 5 -12.303 -16.562 -9.291 1.00 0.33 C ATOM 0 H ILE A 5 -10.809 -15.996 -5.472 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.875 -13.583 -6.961 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.824 -15.879 -6.565 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.931 -15.009 -8.778 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.799 -16.444 -7.781 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -14.120 -14.988 -8.446 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -14.138 -13.886 -7.048 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -13.105 -13.525 -8.452 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.620 -17.004 -10.017 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.863 -17.353 -8.791 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.996 -15.895 -9.804 1.00 0.33 H new ATOM 91 N GLN A 6 -12.705 -13.740 -4.256 1.00 0.19 N ATOM 92 CA GLN A 6 -13.509 -12.931 -3.353 1.00 0.20 C ATOM 93 C GLN A 6 -12.803 -11.617 -3.090 1.00 0.17 C ATOM 94 O GLN A 6 -13.384 -10.547 -3.251 1.00 0.17 O ATOM 95 CB GLN A 6 -13.763 -13.659 -2.035 1.00 0.23 C ATOM 96 CG GLN A 6 -15.095 -14.389 -1.998 1.00 0.28 C ATOM 97 CD GLN A 6 -16.230 -13.566 -2.580 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.526 -13.651 -3.771 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.871 -12.760 -1.747 1.00 0.47 N ATOM 0 H GLN A 6 -12.447 -14.657 -3.891 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.474 -12.744 -3.824 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -12.959 -14.375 -1.863 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.729 -12.939 -1.218 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -15.008 -15.324 -2.552 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.333 -14.651 -0.967 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.596 -12.717 -0.766 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.640 -12.182 -2.087 1.00 0.47 H new ATOM 108 N GLY A 7 -11.533 -11.712 -2.714 1.00 0.16 N ATOM 109 CA GLY A 7 -10.747 -10.527 -2.454 1.00 0.15 C ATOM 110 C GLY A 7 -10.561 -9.698 -3.707 1.00 0.13 C ATOM 111 O GLY A 7 -10.588 -8.469 -3.657 1.00 0.13 O ATOM 0 H GLY A 7 -11.035 -12.593 -2.585 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.236 -9.926 -1.688 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.773 -10.815 -2.059 1.00 0.15 H new ATOM 115 N LYS A 8 -10.390 -10.380 -4.837 1.00 0.14 N ATOM 116 CA LYS A 8 -10.204 -9.711 -6.116 1.00 0.16 C ATOM 117 C LYS A 8 -11.440 -8.895 -6.478 1.00 0.16 C ATOM 118 O LYS A 8 -11.337 -7.704 -6.759 1.00 0.18 O ATOM 119 CB LYS A 8 -9.889 -10.735 -7.215 1.00 0.21 C ATOM 120 CG LYS A 8 -9.152 -10.153 -8.415 1.00 0.94 C ATOM 121 CD LYS A 8 -7.673 -9.903 -8.121 1.00 1.38 C ATOM 122 CE LYS A 8 -6.860 -11.193 -8.147 1.00 1.68 C ATOM 123 NZ LYS A 8 -5.401 -10.939 -8.329 1.00 2.00 N ATOM 0 H LYS A 8 -10.377 -11.399 -4.890 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.358 -9.029 -6.030 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -9.288 -11.538 -6.787 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -10.822 -11.183 -7.557 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -9.242 -10.836 -9.260 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -9.625 -9.216 -8.710 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.270 -9.206 -8.855 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -7.572 -9.430 -7.144 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -7.018 -11.738 -7.217 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -7.219 -11.830 -8.955 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -4.858 -11.733 -7.932 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -5.189 -10.847 -9.343 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -5.138 -10.060 -7.839 1.00 2.00 H new ATOM 137 N LYS A 9 -12.602 -9.536 -6.455 1.00 0.17 N ATOM 138 CA LYS A 9 -13.854 -8.875 -6.765 1.00 0.21 C ATOM 139 C LYS A 9 -14.141 -7.747 -5.777 1.00 0.18 C ATOM 140 O LYS A 9 -14.529 -6.647 -6.172 1.00 0.18 O ATOM 141 CB LYS A 9 -14.979 -9.897 -6.717 1.00 0.27 C ATOM 142 CG LYS A 9 -16.042 -9.682 -7.769 1.00 0.45 C ATOM 143 CD LYS A 9 -17.267 -8.976 -7.202 1.00 0.91 C ATOM 144 CE LYS A 9 -18.049 -9.879 -6.260 1.00 1.53 C ATOM 145 NZ LYS A 9 -19.272 -9.216 -5.735 1.00 1.85 N ATOM 0 H LYS A 9 -12.698 -10.524 -6.221 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.783 -8.440 -7.762 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.557 -10.895 -6.839 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.444 -9.866 -5.732 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -15.629 -9.092 -8.587 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -16.338 -10.644 -8.188 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -16.956 -8.077 -6.670 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -17.913 -8.655 -8.019 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -18.329 -10.793 -6.784 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -17.410 -10.173 -5.427 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -19.774 -9.867 -5.098 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -19.004 -8.358 -5.212 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -19.895 -8.959 -6.527 1.00 1.85 H new ATOM 159 N ILE A 10 -13.922 -8.026 -4.497 1.00 0.16 N ATOM 160 CA ILE A 10 -14.170 -7.051 -3.443 1.00 0.17 C ATOM 161 C ILE A 10 -13.304 -5.816 -3.632 1.00 0.14 C ATOM 162 O ILE A 10 -13.811 -4.700 -3.694 1.00 0.15 O ATOM 163 CB ILE A 10 -13.921 -7.662 -2.041 1.00 0.19 C ATOM 164 CG1 ILE A 10 -15.117 -8.520 -1.626 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.655 -6.578 -1.001 1.00 0.19 C ATOM 166 CD1 ILE A 10 -14.807 -9.503 -0.518 1.00 0.28 C ATOM 0 H ILE A 10 -13.572 -8.924 -4.164 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.218 -6.759 -3.509 1.00 0.17 H new ATOM 0 HB ILE A 10 -13.032 -8.291 -2.097 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -15.927 -7.866 -1.303 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.478 -9.069 -2.496 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.484 -7.040 -0.029 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.774 -6.005 -1.290 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.516 -5.913 -0.940 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -15.703 -10.075 -0.278 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -14.019 -10.182 -0.844 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.475 -8.961 0.367 1.00 0.28 H new ATOM 178 N VAL A 11 -12.006 -6.026 -3.762 1.00 0.12 N ATOM 179 CA VAL A 11 -11.078 -4.923 -3.930 1.00 0.11 C ATOM 180 C VAL A 11 -11.287 -4.211 -5.262 1.00 0.12 C ATOM 181 O VAL A 11 -11.281 -2.979 -5.315 1.00 0.12 O ATOM 182 CB VAL A 11 -9.615 -5.385 -3.800 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.692 -4.537 -4.661 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.189 -5.332 -2.342 1.00 0.17 C ATOM 0 H VAL A 11 -11.572 -6.949 -3.754 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.285 -4.216 -3.127 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.543 -6.413 -4.155 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.666 -4.887 -4.548 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -8.991 -4.620 -5.706 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.757 -3.495 -4.347 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.153 -5.660 -2.253 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.279 -4.310 -1.974 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.829 -5.988 -1.752 1.00 0.17 H new ATOM 194 N ASN A 12 -11.474 -4.976 -6.334 1.00 0.13 N ATOM 195 CA ASN A 12 -11.680 -4.374 -7.646 1.00 0.17 C ATOM 196 C ASN A 12 -12.905 -3.470 -7.640 1.00 0.17 C ATOM 197 O ASN A 12 -12.897 -2.410 -8.257 1.00 0.19 O ATOM 198 CB ASN A 12 -11.820 -5.429 -8.740 1.00 0.22 C ATOM 199 CG ASN A 12 -11.549 -4.847 -10.114 1.00 0.52 C ATOM 200 OD1 ASN A 12 -10.669 -3.997 -10.278 1.00 1.14 O ATOM 201 ND2 ASN A 12 -12.309 -5.284 -11.103 1.00 0.83 N ATOM 0 H ASN A 12 -11.487 -5.996 -6.322 1.00 0.13 H new ATOM 0 HA ASN A 12 -10.795 -3.776 -7.865 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.127 -6.248 -8.548 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -12.825 -5.850 -8.714 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -12.179 -4.917 -12.046 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -13.025 -5.988 -10.923 1.00 0.83 H new ATOM 208 N HIS A 13 -13.954 -3.889 -6.942 1.00 0.17 N ATOM 209 CA HIS A 13 -15.166 -3.086 -6.850 1.00 0.19 C ATOM 210 C HIS A 13 -14.947 -1.924 -5.886 1.00 0.16 C ATOM 211 O HIS A 13 -15.429 -0.819 -6.110 1.00 0.17 O ATOM 212 CB HIS A 13 -16.357 -3.938 -6.405 1.00 0.24 C ATOM 213 CG HIS A 13 -17.260 -4.328 -7.536 1.00 0.40 C ATOM 214 ND1 HIS A 13 -17.263 -5.602 -8.049 1.00 1.00 N ATOM 215 CD2 HIS A 13 -18.163 -3.577 -8.213 1.00 1.16 C ATOM 216 CE1 HIS A 13 -18.165 -5.599 -9.017 1.00 0.93 C ATOM 217 NE2 HIS A 13 -18.737 -4.394 -9.153 1.00 1.07 N ATOM 0 H HIS A 13 -13.990 -4.773 -6.435 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.393 -2.688 -7.839 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -15.988 -4.840 -5.916 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -16.933 -3.386 -5.663 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -18.388 -2.534 -8.044 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -18.410 -6.460 -9.622 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -19.459 -4.135 -9.825 1.00 1.07 H new ATOM 225 N LEU A 14 -14.223 -2.193 -4.808 1.00 0.15 N ATOM 226 CA LEU A 14 -13.907 -1.186 -3.798 1.00 0.14 C ATOM 227 C LEU A 14 -13.211 0.024 -4.407 1.00 0.14 C ATOM 228 O LEU A 14 -13.609 1.161 -4.190 1.00 0.17 O ATOM 229 CB LEU A 14 -13.003 -1.807 -2.732 1.00 0.14 C ATOM 230 CG LEU A 14 -13.638 -2.019 -1.360 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.872 -0.686 -0.671 1.00 0.39 C ATOM 232 CD2 LEU A 14 -14.939 -2.796 -1.484 1.00 0.31 C ATOM 0 H LEU A 14 -13.837 -3.115 -4.607 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.843 -0.847 -3.354 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.649 -2.770 -3.100 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -12.127 -1.170 -2.611 1.00 0.14 H new ATOM 0 HG LEU A 14 -12.950 -2.605 -0.750 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -14.325 -0.856 0.306 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -12.920 -0.170 -0.545 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.539 -0.074 -1.279 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -15.375 -2.936 -0.495 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.636 -2.241 -2.112 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.740 -3.769 -1.934 1.00 0.31 H new ATOM 244 N ARG A 15 -12.166 -0.239 -5.167 1.00 0.11 N ATOM 245 CA ARG A 15 -11.391 0.815 -5.807 1.00 0.13 C ATOM 246 C ARG A 15 -12.087 1.387 -7.028 1.00 0.13 C ATOM 247 O ARG A 15 -11.697 2.426 -7.537 1.00 0.14 O ATOM 248 CB ARG A 15 -10.045 0.260 -6.215 1.00 0.15 C ATOM 249 CG ARG A 15 -10.110 -0.811 -7.287 1.00 0.15 C ATOM 250 CD ARG A 15 -8.728 -1.369 -7.557 1.00 0.24 C ATOM 251 NE ARG A 15 -8.720 -2.368 -8.619 1.00 0.44 N ATOM 252 CZ ARG A 15 -7.606 -2.903 -9.110 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.422 -2.458 -8.701 1.00 0.57 N ATOM 254 NH2 ARG A 15 -7.676 -3.855 -10.029 1.00 0.86 N ATOM 0 H ARG A 15 -11.829 -1.182 -5.360 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.277 1.625 -5.086 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.421 1.079 -6.573 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.554 -0.153 -5.334 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.778 -1.612 -6.970 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.526 -0.393 -8.204 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.058 -0.553 -7.827 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.336 -1.814 -6.643 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.614 -2.672 -9.005 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.369 -1.708 -8.012 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -5.566 -2.867 -9.076 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -8.585 -4.178 -10.360 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -6.821 -4.265 -10.405 1.00 0.86 H new ATOM 268 N SER A 16 -13.091 0.697 -7.519 1.00 0.13 N ATOM 269 CA SER A 16 -13.812 1.162 -8.678 1.00 0.15 C ATOM 270 C SER A 16 -14.908 2.096 -8.224 1.00 0.14 C ATOM 271 O SER A 16 -15.172 3.120 -8.867 1.00 0.15 O ATOM 272 CB SER A 16 -14.361 -0.017 -9.488 1.00 0.18 C ATOM 273 OG SER A 16 -15.537 -0.564 -8.916 1.00 0.22 O ATOM 0 H SER A 16 -13.425 -0.186 -7.134 1.00 0.13 H new ATOM 0 HA SER A 16 -13.140 1.707 -9.341 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.574 0.312 -10.505 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.599 -0.793 -9.557 1.00 0.18 H new ATOM 0 HG SER A 16 -15.462 -0.551 -7.939 1.00 0.22 H new ATOM 279 N ARG A 17 -15.552 1.766 -7.107 1.00 0.13 N ATOM 280 CA ARG A 17 -16.499 2.677 -6.581 1.00 0.14 C ATOM 281 C ARG A 17 -15.977 3.122 -5.233 1.00 0.13 C ATOM 282 O ARG A 17 -16.267 2.585 -4.159 1.00 0.13 O ATOM 283 CB ARG A 17 -17.866 1.995 -6.473 1.00 0.16 C ATOM 284 CG ARG A 17 -17.931 0.866 -5.454 1.00 0.15 C ATOM 285 CD ARG A 17 -18.661 -0.339 -6.000 1.00 0.18 C ATOM 286 NE ARG A 17 -18.814 -1.398 -4.993 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.970 -2.008 -4.721 1.00 0.36 C ATOM 288 NH1 ARG A 17 -21.075 -1.643 -5.354 1.00 0.60 N ATOM 289 NH2 ARG A 17 -20.026 -2.976 -3.809 1.00 0.40 N ATOM 0 H ARG A 17 -15.426 0.901 -6.582 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.632 3.546 -7.226 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.612 2.745 -6.213 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -18.139 1.600 -7.452 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.920 0.579 -5.164 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.433 1.218 -4.553 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.645 -0.035 -6.357 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -18.118 -0.733 -6.859 1.00 0.18 H new ATOM 0 HE ARG A 17 -17.987 -1.685 -4.470 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -21.042 -0.897 -6.048 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.959 -2.108 -5.147 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -19.181 -3.257 -3.311 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.914 -3.436 -3.608 1.00 0.40 H new ATOM 303 N LEU A 18 -15.215 4.157 -5.337 1.00 0.13 N ATOM 304 CA LEU A 18 -14.681 4.839 -4.183 1.00 0.13 C ATOM 305 C LEU A 18 -14.733 6.347 -4.404 1.00 0.14 C ATOM 306 O LEU A 18 -14.445 6.817 -5.510 1.00 0.16 O ATOM 307 CB LEU A 18 -13.260 4.360 -3.895 1.00 0.12 C ATOM 308 CG LEU A 18 -12.803 4.511 -2.442 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.870 4.008 -1.488 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.508 3.752 -2.215 1.00 0.61 C ATOM 0 H LEU A 18 -14.936 4.566 -6.229 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.289 4.605 -3.309 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.184 3.309 -4.176 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.571 4.911 -4.535 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.634 5.570 -2.247 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.524 4.125 -0.461 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.785 4.583 -1.630 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -14.068 2.955 -1.686 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -11.195 3.868 -1.177 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.663 2.695 -2.431 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.735 4.147 -2.874 1.00 0.61 H new ATOM 322 N ALA A 19 -15.094 7.109 -3.384 1.00 0.15 N ATOM 323 CA ALA A 19 -15.150 8.561 -3.517 1.00 0.16 C ATOM 324 C ALA A 19 -15.013 9.247 -2.171 1.00 0.17 C ATOM 325 O ALA A 19 -15.610 8.824 -1.189 1.00 0.16 O ATOM 326 CB ALA A 19 -16.448 8.988 -4.187 1.00 0.18 C ATOM 0 H ALA A 19 -15.351 6.754 -2.463 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.310 8.865 -4.141 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.471 10.074 -4.277 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.510 8.540 -5.179 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.294 8.656 -3.586 1.00 0.18 H new ATOM 332 N PHE A 20 -14.213 10.296 -2.127 1.00 0.17 N ATOM 333 CA PHE A 20 -14.031 11.049 -0.900 1.00 0.18 C ATOM 334 C PHE A 20 -14.277 12.523 -1.153 1.00 0.18 C ATOM 335 O PHE A 20 -13.941 13.045 -2.213 1.00 0.19 O ATOM 336 CB PHE A 20 -12.636 10.833 -0.293 1.00 0.19 C ATOM 337 CG PHE A 20 -11.500 11.496 -1.027 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.129 12.798 -0.729 1.00 1.04 C ATOM 339 CD2 PHE A 20 -10.788 10.807 -1.995 1.00 1.21 C ATOM 340 CE1 PHE A 20 -10.074 13.400 -1.386 1.00 0.99 C ATOM 341 CE2 PHE A 20 -9.734 11.405 -2.656 1.00 1.27 C ATOM 342 CZ PHE A 20 -9.375 12.703 -2.351 1.00 0.25 C ATOM 0 H PHE A 20 -13.680 10.645 -2.924 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.758 10.682 -0.176 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.645 11.199 0.734 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.440 9.762 -0.248 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.671 13.348 0.026 1.00 1.04 H new ATOM 0 HD2 PHE A 20 -11.061 9.790 -2.235 1.00 1.21 H new ATOM 0 HE1 PHE A 20 -9.796 14.415 -1.145 1.00 0.99 H new ATOM 0 HE2 PHE A 20 -9.190 10.858 -3.412 1.00 1.27 H new ATOM 0 HZ PHE A 20 -8.550 13.172 -2.866 1.00 0.25 H new ATOM 352 N GLU A 21 -14.884 13.185 -0.196 1.00 0.18 N ATOM 353 CA GLU A 21 -15.155 14.596 -0.328 1.00 0.20 C ATOM 354 C GLU A 21 -14.086 15.372 0.417 1.00 0.20 C ATOM 355 O GLU A 21 -13.835 15.121 1.602 1.00 0.20 O ATOM 356 CB GLU A 21 -16.556 14.947 0.191 1.00 0.23 C ATOM 357 CG GLU A 21 -17.594 13.875 -0.102 1.00 0.29 C ATOM 358 CD GLU A 21 -18.908 14.117 0.607 1.00 0.43 C ATOM 359 OE1 GLU A 21 -19.685 14.986 0.159 1.00 1.17 O ATOM 360 OE2 GLU A 21 -19.173 13.436 1.616 1.00 1.24 O ATOM 0 H GLU A 21 -15.199 12.770 0.681 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.132 14.868 -1.383 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.506 15.110 1.268 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -16.877 15.886 -0.259 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.770 13.831 -1.177 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.200 12.904 0.196 1.00 0.29 H new ATOM 367 N TYR A 22 -13.423 16.261 -0.301 1.00 0.20 N ATOM 368 CA TYR A 22 -12.376 17.092 0.260 1.00 0.22 C ATOM 369 C TYR A 22 -12.646 18.544 -0.087 1.00 0.25 C ATOM 370 O TYR A 22 -12.856 18.875 -1.253 1.00 0.26 O ATOM 371 CB TYR A 22 -11.007 16.662 -0.279 1.00 0.22 C ATOM 372 CG TYR A 22 -9.888 17.645 0.004 1.00 0.27 C ATOM 373 CD1 TYR A 22 -9.633 18.088 1.296 1.00 1.22 C ATOM 374 CD2 TYR A 22 -9.088 18.126 -1.025 1.00 1.24 C ATOM 375 CE1 TYR A 22 -8.614 18.982 1.553 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.065 19.020 -0.775 1.00 1.27 C ATOM 377 CZ TYR A 22 -7.832 19.445 0.515 1.00 0.50 C ATOM 378 OH TYR A 22 -6.814 20.335 0.772 1.00 0.63 O ATOM 0 H TYR A 22 -13.597 16.426 -1.292 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.368 16.976 1.344 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.745 15.697 0.155 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.083 16.517 -1.357 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.242 17.727 2.112 1.00 1.22 H new ATOM 0 HD2 TYR A 22 -9.269 17.795 -2.037 1.00 1.24 H new ATOM 0 HE1 TYR A 22 -8.429 19.318 2.563 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -7.451 19.384 -1.586 1.00 1.27 H new ATOM 0 HH TYR A 22 -6.358 20.562 -0.066 1.00 0.63 H new ATOM 388 N ASN A 23 -12.689 19.393 0.936 1.00 0.29 N ATOM 389 CA ASN A 23 -12.934 20.827 0.753 1.00 0.34 C ATOM 390 C ASN A 23 -14.329 21.064 0.188 1.00 0.32 C ATOM 391 O ASN A 23 -14.617 22.119 -0.376 1.00 0.34 O ATOM 392 CB ASN A 23 -11.882 21.446 -0.173 1.00 0.38 C ATOM 393 CG ASN A 23 -11.384 22.795 0.316 1.00 0.58 C ATOM 394 OD1 ASN A 23 -10.381 22.878 1.026 1.00 1.22 O ATOM 395 ND2 ASN A 23 -12.076 23.858 -0.065 1.00 1.27 N ATOM 0 H ASN A 23 -12.557 19.113 1.908 1.00 0.29 H new ATOM 0 HA ASN A 23 -12.863 21.307 1.729 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.037 20.763 -0.262 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.306 21.561 -1.171 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -11.784 24.790 0.230 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -12.901 23.745 -0.654 1.00 1.27 H new ATOM 402 N GLY A 24 -15.189 20.066 0.337 1.00 0.30 N ATOM 403 CA GLY A 24 -16.544 20.176 -0.153 1.00 0.30 C ATOM 404 C GLY A 24 -16.712 19.597 -1.542 1.00 0.28 C ATOM 405 O GLY A 24 -17.826 19.526 -2.056 1.00 0.33 O ATOM 0 H GLY A 24 -14.969 19.179 0.791 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.217 19.663 0.534 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -16.838 21.225 -0.163 1.00 0.30 H new ATOM 409 N GLN A 25 -15.609 19.193 -2.155 1.00 0.25 N ATOM 410 CA GLN A 25 -15.650 18.624 -3.499 1.00 0.25 C ATOM 411 C GLN A 25 -15.537 17.106 -3.461 1.00 0.22 C ATOM 412 O GLN A 25 -14.850 16.547 -2.609 1.00 0.22 O ATOM 413 CB GLN A 25 -14.529 19.199 -4.362 1.00 0.26 C ATOM 414 CG GLN A 25 -13.956 20.506 -3.842 1.00 0.31 C ATOM 415 CD GLN A 25 -13.229 21.286 -4.916 1.00 0.49 C ATOM 416 OE1 GLN A 25 -12.046 21.070 -5.166 1.00 1.04 O ATOM 417 NE2 GLN A 25 -13.931 22.204 -5.554 1.00 1.12 N ATOM 0 H GLN A 25 -14.676 19.247 -1.747 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.612 18.889 -3.937 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.726 18.465 -4.433 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -14.907 19.356 -5.372 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -14.762 21.117 -3.436 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.270 20.298 -3.021 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -14.912 22.353 -5.316 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -13.493 22.765 -6.285 1.00 1.12 H new ATOM 426 N LEU A 26 -16.221 16.448 -4.387 1.00 0.22 N ATOM 427 CA LEU A 26 -16.212 14.992 -4.476 1.00 0.21 C ATOM 428 C LEU A 26 -15.095 14.477 -5.380 1.00 0.20 C ATOM 429 O LEU A 26 -15.122 14.674 -6.596 1.00 0.22 O ATOM 430 CB LEU A 26 -17.560 14.495 -5.006 1.00 0.25 C ATOM 431 CG LEU A 26 -18.563 14.055 -3.940 1.00 0.29 C ATOM 432 CD1 LEU A 26 -19.974 14.063 -4.503 1.00 0.41 C ATOM 433 CD2 LEU A 26 -18.207 12.671 -3.420 1.00 0.33 C ATOM 0 H LEU A 26 -16.796 16.905 -5.095 1.00 0.22 H new ATOM 0 HA LEU A 26 -16.035 14.607 -3.472 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -18.012 15.289 -5.600 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.380 13.657 -5.679 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.519 14.760 -3.110 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.676 13.747 -3.731 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.228 15.070 -4.834 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -20.032 13.378 -5.349 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.930 12.370 -2.661 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -18.227 11.957 -4.243 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -17.209 12.692 -2.982 1.00 0.33 H new ATOM 445 N ILE A 27 -14.114 13.826 -4.775 1.00 0.19 N ATOM 446 CA ILE A 27 -13.004 13.252 -5.504 1.00 0.18 C ATOM 447 C ILE A 27 -13.102 11.730 -5.492 1.00 0.17 C ATOM 448 O ILE A 27 -13.032 11.093 -4.442 1.00 0.18 O ATOM 449 CB ILE A 27 -11.654 13.679 -4.906 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.515 15.203 -4.921 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.509 13.029 -5.668 1.00 0.19 C ATOM 452 CD1 ILE A 27 -11.936 15.865 -3.631 1.00 0.22 C ATOM 0 H ILE A 27 -14.069 13.683 -3.766 1.00 0.19 H new ATOM 0 HA ILE A 27 -13.057 13.620 -6.529 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.614 13.344 -3.870 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.477 15.462 -5.130 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -12.114 15.605 -5.738 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.559 13.341 -5.233 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.599 11.945 -5.604 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.547 13.335 -6.713 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.809 16.944 -3.718 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -12.983 15.637 -3.430 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.320 15.492 -2.813 1.00 0.22 H new ATOM 464 N LYS A 28 -13.284 11.167 -6.669 1.00 0.17 N ATOM 465 CA LYS A 28 -13.412 9.727 -6.829 1.00 0.17 C ATOM 466 C LYS A 28 -12.052 9.048 -6.959 1.00 0.16 C ATOM 467 O LYS A 28 -11.095 9.624 -7.476 1.00 0.17 O ATOM 468 CB LYS A 28 -14.288 9.399 -8.046 1.00 0.19 C ATOM 469 CG LYS A 28 -14.160 10.386 -9.200 1.00 0.22 C ATOM 470 CD LYS A 28 -15.136 11.549 -9.056 1.00 0.28 C ATOM 471 CE LYS A 28 -16.579 11.098 -9.211 1.00 0.41 C ATOM 472 NZ LYS A 28 -17.128 11.447 -10.546 1.00 1.11 N ATOM 0 H LYS A 28 -13.348 11.691 -7.542 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.891 9.339 -5.930 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -14.030 8.403 -8.406 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.330 9.363 -7.729 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -13.140 10.769 -9.240 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.344 9.870 -10.142 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -15.004 12.015 -8.080 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.910 12.308 -9.805 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.640 10.020 -9.064 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -17.189 11.561 -8.435 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -18.114 11.122 -10.612 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -17.094 12.478 -10.677 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -16.562 10.985 -11.286 1.00 1.11 H new ATOM 486 N ILE A 29 -11.996 7.819 -6.480 1.00 0.15 N ATOM 487 CA ILE A 29 -10.787 7.002 -6.513 1.00 0.14 C ATOM 488 C ILE A 29 -11.019 5.777 -7.376 1.00 0.13 C ATOM 489 O ILE A 29 -12.103 5.195 -7.339 1.00 0.14 O ATOM 490 CB ILE A 29 -10.330 6.543 -5.115 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.911 7.454 -4.021 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.809 6.543 -5.060 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.377 7.162 -2.636 1.00 0.16 C ATOM 0 H ILE A 29 -12.795 7.351 -6.052 1.00 0.15 H new ATOM 0 HA ILE A 29 -9.999 7.630 -6.928 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.698 5.533 -4.934 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.694 8.492 -4.273 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -11.996 7.349 -4.012 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.481 6.219 -4.072 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.418 5.861 -5.815 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.438 7.549 -5.253 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.833 7.845 -1.919 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.617 6.135 -2.362 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.295 7.296 -2.627 1.00 0.16 H new ATOM 505 N LEU A 30 -10.029 5.407 -8.181 1.00 0.13 N ATOM 506 CA LEU A 30 -10.167 4.264 -9.063 1.00 0.13 C ATOM 507 C LEU A 30 -8.921 3.405 -9.014 1.00 0.13 C ATOM 508 O LEU A 30 -7.976 3.705 -8.288 1.00 0.13 O ATOM 509 CB LEU A 30 -10.423 4.710 -10.503 1.00 0.16 C ATOM 510 CG LEU A 30 -11.881 5.017 -10.852 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.186 6.494 -10.652 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.189 4.589 -12.281 1.00 0.31 C ATOM 0 H LEU A 30 -9.128 5.882 -8.238 1.00 0.13 H new ATOM 0 HA LEU A 30 -11.021 3.681 -8.720 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -9.826 5.600 -10.700 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -10.064 3.930 -11.175 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.521 4.447 -10.178 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.228 6.688 -10.906 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.010 6.764 -9.611 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.538 7.090 -11.295 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.230 4.815 -12.512 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.539 5.128 -12.970 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -12.019 3.517 -12.385 1.00 0.31 H new ATOM 524 N SER A 31 -8.923 2.354 -9.815 1.00 0.14 N ATOM 525 CA SER A 31 -7.805 1.425 -9.908 1.00 0.17 C ATOM 526 C SER A 31 -6.532 2.116 -10.406 1.00 0.18 C ATOM 527 O SER A 31 -5.434 1.569 -10.307 1.00 0.22 O ATOM 528 CB SER A 31 -8.195 0.289 -10.850 1.00 0.21 C ATOM 529 OG SER A 31 -8.986 0.785 -11.919 1.00 0.28 O ATOM 0 H SER A 31 -9.706 2.117 -10.425 1.00 0.14 H new ATOM 0 HA SER A 31 -7.588 1.035 -8.914 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.299 -0.190 -11.244 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.749 -0.473 -10.302 1.00 0.21 H new ATOM 0 HG SER A 31 -9.228 0.047 -12.517 1.00 0.28 H new ATOM 535 N LYS A 32 -6.687 3.320 -10.941 1.00 0.19 N ATOM 536 CA LYS A 32 -5.553 4.083 -11.441 1.00 0.22 C ATOM 537 C LYS A 32 -4.781 4.706 -10.286 1.00 0.20 C ATOM 538 O LYS A 32 -3.579 4.951 -10.378 1.00 0.24 O ATOM 539 CB LYS A 32 -6.043 5.197 -12.358 1.00 0.27 C ATOM 540 CG LYS A 32 -6.387 4.746 -13.769 1.00 0.38 C ATOM 541 CD LYS A 32 -6.943 5.897 -14.588 1.00 0.58 C ATOM 542 CE LYS A 32 -7.563 5.415 -15.888 1.00 1.10 C ATOM 543 NZ LYS A 32 -8.120 6.537 -16.687 1.00 1.55 N ATOM 0 H LYS A 32 -7.588 3.789 -11.039 1.00 0.19 H new ATOM 0 HA LYS A 32 -4.900 3.406 -11.991 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -6.925 5.656 -11.912 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.275 5.969 -12.414 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -5.496 4.347 -14.254 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -7.117 3.938 -13.728 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -7.693 6.431 -14.003 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -6.145 6.607 -14.807 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -6.810 4.889 -16.476 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -8.354 4.698 -15.669 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -8.534 6.165 -17.566 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -8.856 7.023 -16.136 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -7.361 7.209 -16.919 1.00 1.55 H new ATOM 557 N ASN A 33 -5.491 4.936 -9.197 1.00 0.17 N ATOM 558 CA ASN A 33 -4.909 5.536 -8.006 1.00 0.17 C ATOM 559 C ASN A 33 -4.845 4.531 -6.870 1.00 0.15 C ATOM 560 O ASN A 33 -4.218 4.783 -5.840 1.00 0.15 O ATOM 561 CB ASN A 33 -5.732 6.750 -7.568 1.00 0.18 C ATOM 562 CG ASN A 33 -5.334 8.012 -8.300 1.00 0.28 C ATOM 563 OD1 ASN A 33 -5.858 8.313 -9.371 1.00 0.91 O ATOM 564 ND2 ASN A 33 -4.404 8.764 -7.727 1.00 1.19 N ATOM 0 H ASN A 33 -6.483 4.714 -9.111 1.00 0.17 H new ATOM 0 HA ASN A 33 -3.896 5.854 -8.250 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.789 6.551 -7.742 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.609 6.901 -6.496 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -4.099 9.628 -8.176 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -3.994 8.479 -6.838 1.00 1.19 H new ATOM 571 N ILE A 34 -5.477 3.385 -7.076 1.00 0.14 N ATOM 572 CA ILE A 34 -5.507 2.342 -6.062 1.00 0.13 C ATOM 573 C ILE A 34 -5.013 1.007 -6.621 1.00 0.14 C ATOM 574 O ILE A 34 -5.461 0.550 -7.672 1.00 0.16 O ATOM 575 CB ILE A 34 -6.922 2.184 -5.462 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.146 3.227 -4.374 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.116 0.789 -4.884 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.575 3.292 -3.889 1.00 0.18 C ATOM 0 H ILE A 34 -5.975 3.154 -7.935 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.830 2.648 -5.264 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.649 2.331 -6.261 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.493 3.006 -3.529 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.854 4.206 -4.754 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.120 0.704 -4.468 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -6.986 0.047 -5.672 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.382 0.616 -4.098 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.662 4.055 -3.116 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.231 3.543 -4.722 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -8.864 2.325 -3.479 1.00 0.18 H new ATOM 590 N VAL A 35 -4.112 0.378 -5.881 1.00 0.13 N ATOM 591 CA VAL A 35 -3.527 -0.898 -6.280 1.00 0.14 C ATOM 592 C VAL A 35 -3.828 -1.964 -5.229 1.00 0.13 C ATOM 593 O VAL A 35 -3.796 -1.683 -4.035 1.00 0.16 O ATOM 594 CB VAL A 35 -1.998 -0.780 -6.473 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.433 -2.041 -7.112 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.654 0.445 -7.310 1.00 0.24 C ATOM 0 H VAL A 35 -3.765 0.734 -4.990 1.00 0.13 H new ATOM 0 HA VAL A 35 -3.972 -1.185 -7.232 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.541 -0.663 -5.490 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.356 -1.934 -7.238 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.640 -2.898 -6.471 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.898 -2.195 -8.086 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.573 0.509 -7.434 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -2.127 0.362 -8.289 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -2.016 1.342 -6.808 1.00 0.24 H new ATOM 606 N ALA A 36 -4.128 -3.179 -5.675 1.00 0.14 N ATOM 607 CA ALA A 36 -4.448 -4.275 -4.763 1.00 0.13 C ATOM 608 C ALA A 36 -3.185 -4.908 -4.195 1.00 0.13 C ATOM 609 O ALA A 36 -2.331 -5.379 -4.948 1.00 0.15 O ATOM 610 CB ALA A 36 -5.287 -5.320 -5.482 1.00 0.14 C ATOM 0 H ALA A 36 -4.157 -3.431 -6.663 1.00 0.14 H new ATOM 0 HA ALA A 36 -5.020 -3.869 -3.929 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.521 -6.134 -4.796 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.212 -4.864 -5.834 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.729 -5.712 -6.332 1.00 0.14 H new ATOM 616 N VAL A 37 -3.066 -4.927 -2.869 1.00 0.13 N ATOM 617 CA VAL A 37 -1.883 -5.497 -2.231 1.00 0.13 C ATOM 618 C VAL A 37 -2.237 -6.566 -1.194 1.00 0.14 C ATOM 619 O VAL A 37 -3.413 -6.848 -0.928 1.00 0.14 O ATOM 620 CB VAL A 37 -1.017 -4.405 -1.555 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.460 -4.765 -1.616 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.254 -3.044 -2.187 1.00 0.15 C ATOM 0 H VAL A 37 -3.765 -4.559 -2.223 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.312 -5.967 -3.032 1.00 0.13 H new ATOM 0 HB VAL A 37 -1.317 -4.351 -0.508 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.046 -3.982 -1.134 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.626 -5.711 -1.100 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.769 -4.861 -2.657 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.632 -2.299 -1.691 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -0.997 -3.085 -3.245 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.304 -2.770 -2.079 1.00 0.15 H new ATOM 632 N GLY A 38 -1.202 -7.189 -0.640 1.00 0.16 N ATOM 633 CA GLY A 38 -1.399 -8.203 0.363 1.00 0.18 C ATOM 634 C GLY A 38 -1.750 -9.536 -0.242 1.00 0.17 C ATOM 635 O GLY A 38 -1.027 -10.037 -1.101 1.00 0.18 O ATOM 0 H GLY A 38 -0.227 -7.004 -0.874 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.492 -8.303 0.960 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.194 -7.892 1.041 1.00 0.18 H new ATOM 639 N SER A 39 -2.875 -10.097 0.171 1.00 0.18 N ATOM 640 CA SER A 39 -3.303 -11.401 -0.338 1.00 0.20 C ATOM 641 C SER A 39 -3.670 -11.330 -1.810 1.00 0.19 C ATOM 642 O SER A 39 -3.713 -12.352 -2.495 1.00 0.22 O ATOM 643 CB SER A 39 -4.463 -11.936 0.495 1.00 0.24 C ATOM 644 OG SER A 39 -4.203 -11.768 1.880 1.00 0.88 O ATOM 0 H SER A 39 -3.508 -9.678 0.852 1.00 0.18 H new ATOM 0 HA SER A 39 -2.466 -12.093 -0.249 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.382 -11.415 0.226 1.00 0.24 H new ATOM 0 HB3 SER A 39 -4.620 -12.992 0.274 1.00 0.24 H new ATOM 0 HG SER A 39 -5.034 -11.531 2.343 1.00 0.88 H new ATOM 650 N LEU A 40 -3.908 -10.124 -2.303 1.00 0.18 N ATOM 651 CA LEU A 40 -4.228 -9.937 -3.702 1.00 0.19 C ATOM 652 C LEU A 40 -2.951 -10.055 -4.517 1.00 0.20 C ATOM 653 O LEU A 40 -2.942 -10.611 -5.612 1.00 0.24 O ATOM 654 CB LEU A 40 -4.880 -8.581 -3.909 1.00 0.19 C ATOM 655 CG LEU A 40 -6.292 -8.471 -3.339 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.370 -7.339 -2.332 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.305 -8.271 -4.452 1.00 0.22 C ATOM 0 H LEU A 40 -3.885 -9.265 -1.753 1.00 0.18 H new ATOM 0 HA LEU A 40 -4.933 -10.701 -4.030 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.254 -7.816 -3.450 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -4.914 -8.366 -4.977 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.531 -9.403 -2.827 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.383 -7.274 -1.935 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.672 -7.529 -1.516 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.111 -6.399 -2.820 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.305 -8.195 -4.025 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -7.072 -7.355 -4.996 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.266 -9.119 -5.136 1.00 0.22 H new ATOM 669 N ARG A 41 -1.872 -9.520 -3.958 1.00 0.19 N ATOM 670 CA ARG A 41 -0.561 -9.575 -4.589 1.00 0.21 C ATOM 671 C ARG A 41 0.039 -10.973 -4.450 1.00 0.20 C ATOM 672 O ARG A 41 0.741 -11.453 -5.339 1.00 0.23 O ATOM 673 CB ARG A 41 0.383 -8.547 -3.958 1.00 0.24 C ATOM 674 CG ARG A 41 0.453 -7.232 -4.717 1.00 0.67 C ATOM 675 CD ARG A 41 1.047 -7.423 -6.101 1.00 0.93 C ATOM 676 NE ARG A 41 2.440 -6.984 -6.175 1.00 1.26 N ATOM 677 CZ ARG A 41 3.106 -6.838 -7.318 1.00 1.76 C ATOM 678 NH1 ARG A 41 2.512 -7.117 -8.474 1.00 2.40 N ATOM 679 NH2 ARG A 41 4.366 -6.422 -7.311 1.00 2.26 N ATOM 0 H ARG A 41 -1.882 -9.038 -3.059 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.684 -9.342 -5.647 1.00 0.21 H new ATOM 0 HB2 ARG A 41 0.059 -8.349 -2.936 1.00 0.24 H new ATOM 0 HB3 ARG A 41 1.384 -8.975 -3.898 1.00 0.24 H new ATOM 0 HG2 ARG A 41 -0.547 -6.807 -4.804 1.00 0.67 H new ATOM 0 HG3 ARG A 41 1.056 -6.518 -4.156 1.00 0.67 H new ATOM 0 HD2 ARG A 41 0.985 -8.475 -6.378 1.00 0.93 H new ATOM 0 HD3 ARG A 41 0.455 -6.867 -6.828 1.00 0.93 H new ATOM 0 HE ARG A 41 2.928 -6.778 -5.303 1.00 1.26 H new ATOM 0 HH11 ARG A 41 1.546 -7.443 -8.485 1.00 2.40 H new ATOM 0 HH12 ARG A 41 3.023 -7.005 -9.350 1.00 2.40 H new ATOM 0 HH21 ARG A 41 4.829 -6.212 -6.427 1.00 2.26 H new ATOM 0 HH22 ARG A 41 4.872 -6.312 -8.190 1.00 2.26 H new ATOM 693 N ARG A 42 -0.236 -11.613 -3.319 1.00 0.19 N ATOM 694 CA ARG A 42 0.277 -12.953 -3.049 1.00 0.20 C ATOM 695 C ARG A 42 -0.536 -14.039 -3.768 1.00 0.22 C ATOM 696 O ARG A 42 -0.044 -15.157 -3.945 1.00 0.26 O ATOM 697 CB ARG A 42 0.238 -13.239 -1.541 1.00 0.22 C ATOM 698 CG ARG A 42 1.195 -12.396 -0.710 1.00 0.26 C ATOM 699 CD ARG A 42 0.643 -12.146 0.691 1.00 0.42 C ATOM 700 NE ARG A 42 0.036 -13.347 1.270 1.00 1.18 N ATOM 701 CZ ARG A 42 -0.554 -13.397 2.465 1.00 1.76 C ATOM 702 NH1 ARG A 42 -0.608 -12.321 3.244 1.00 1.94 N ATOM 703 NH2 ARG A 42 -1.087 -14.538 2.879 1.00 2.64 N ATOM 0 H ARG A 42 -0.813 -11.225 -2.572 1.00 0.19 H new ATOM 0 HA ARG A 42 1.301 -12.980 -3.421 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.777 -13.075 -1.180 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.468 -14.292 -1.378 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.159 -12.900 -0.639 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.370 -11.443 -1.209 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.447 -11.799 1.340 1.00 0.42 H new ATOM 0 HD3 ARG A 42 -0.100 -11.349 0.650 1.00 0.42 H new ATOM 0 HE ARG A 42 0.067 -14.206 0.720 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -0.195 -11.443 2.930 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -1.062 -12.374 4.156 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -1.043 -15.366 2.285 1.00 2.64 H new ATOM 0 HH22 ARG A 42 -1.541 -14.588 3.791 1.00 2.64 H new ATOM 717 N GLU A 43 -1.780 -13.723 -4.160 1.00 0.24 N ATOM 718 CA GLU A 43 -2.646 -14.695 -4.841 1.00 0.27 C ATOM 719 C GLU A 43 -2.889 -15.857 -3.875 1.00 0.29 C ATOM 720 O GLU A 43 -2.706 -17.037 -4.176 1.00 0.49 O ATOM 721 CB GLU A 43 -2.028 -15.159 -6.171 1.00 0.44 C ATOM 722 CG GLU A 43 -1.561 -14.007 -7.059 1.00 0.64 C ATOM 723 CD GLU A 43 -2.645 -13.457 -7.979 1.00 0.74 C ATOM 724 OE1 GLU A 43 -3.647 -12.901 -7.483 1.00 1.41 O ATOM 725 OE2 GLU A 43 -2.490 -13.569 -9.217 1.00 1.44 O ATOM 0 H GLU A 43 -2.206 -12.807 -4.018 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.600 -14.238 -5.105 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.181 -15.812 -5.961 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -2.761 -15.753 -6.716 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -1.192 -13.200 -6.426 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -0.721 -14.346 -7.666 1.00 0.64 H new ATOM 732 N GLU A 44 -3.298 -15.439 -2.702 1.00 0.45 N ATOM 733 CA GLU A 44 -3.595 -16.269 -1.552 1.00 0.85 C ATOM 734 C GLU A 44 -4.889 -17.024 -1.672 1.00 1.04 C ATOM 735 O GLU A 44 -5.810 -16.706 -0.958 1.00 1.93 O ATOM 736 CB GLU A 44 -3.471 -15.557 -0.228 1.00 1.03 C ATOM 737 CG GLU A 44 -2.819 -16.478 0.781 1.00 1.32 C ATOM 738 CD GLU A 44 -1.376 -16.802 0.423 1.00 1.61 C ATOM 739 OE1 GLU A 44 -0.501 -15.956 0.669 1.00 2.18 O ATOM 740 OE2 GLU A 44 -1.114 -17.899 -0.118 1.00 2.31 O ATOM 0 H GLU A 44 -3.443 -14.448 -2.509 1.00 0.45 H new ATOM 0 HA GLU A 44 -2.803 -17.018 -1.558 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -2.878 -14.650 -0.345 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -4.455 -15.251 0.126 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -2.850 -16.013 1.766 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -3.391 -17.404 0.847 1.00 1.32 H new ATOM 747 N LYS A 45 -4.962 -17.924 -2.652 1.00 0.66 N ATOM 748 CA LYS A 45 -6.176 -18.690 -3.033 1.00 0.75 C ATOM 749 C LYS A 45 -7.197 -18.815 -1.897 1.00 0.38 C ATOM 750 O LYS A 45 -8.397 -18.715 -2.150 1.00 0.43 O ATOM 751 CB LYS A 45 -5.725 -20.084 -3.483 1.00 1.05 C ATOM 752 CG LYS A 45 -6.854 -21.062 -3.796 1.00 1.01 C ATOM 753 CD LYS A 45 -6.653 -21.717 -5.153 1.00 1.40 C ATOM 754 CE LYS A 45 -7.553 -22.928 -5.322 1.00 1.53 C ATOM 755 NZ LYS A 45 -6.871 -24.190 -4.915 1.00 2.08 N ATOM 0 H LYS A 45 -4.155 -18.157 -3.231 1.00 0.66 H new ATOM 0 HA LYS A 45 -6.682 -18.150 -3.833 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -5.101 -19.978 -4.371 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.098 -20.515 -2.703 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -6.900 -21.829 -3.022 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -7.809 -20.536 -3.781 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -6.861 -20.994 -5.942 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -5.611 -22.018 -5.263 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -8.456 -22.795 -4.726 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -7.867 -23.005 -6.363 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -7.519 -24.993 -5.046 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -6.023 -24.331 -5.501 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -6.594 -24.128 -3.914 1.00 2.08 H new ATOM 769 N MET A 46 -6.750 -19.014 -0.677 1.00 0.29 N ATOM 770 CA MET A 46 -7.671 -18.963 0.468 1.00 0.43 C ATOM 771 C MET A 46 -7.450 -17.596 1.125 1.00 0.45 C ATOM 772 O MET A 46 -6.473 -17.412 1.846 1.00 0.63 O ATOM 773 CB MET A 46 -7.447 -20.096 1.464 1.00 0.62 C ATOM 774 CG MET A 46 -8.080 -21.402 1.028 1.00 0.68 C ATOM 775 SD MET A 46 -9.844 -21.243 0.658 1.00 1.00 S ATOM 776 CE MET A 46 -9.985 -22.291 -0.792 1.00 1.09 C ATOM 0 H MET A 46 -5.777 -19.210 -0.441 1.00 0.29 H new ATOM 0 HA MET A 46 -8.699 -19.091 0.129 1.00 0.43 H new ATOM 0 HB2 MET A 46 -6.376 -20.246 1.601 1.00 0.62 H new ATOM 0 HB3 MET A 46 -7.855 -19.807 2.433 1.00 0.62 H new ATOM 0 HG2 MET A 46 -7.561 -21.774 0.145 1.00 0.68 H new ATOM 0 HG3 MET A 46 -7.945 -22.145 1.814 1.00 0.68 H new ATOM 0 HE1 MET A 46 -11.018 -22.295 -1.139 1.00 1.09 H new ATOM 0 HE2 MET A 46 -9.339 -21.908 -1.582 1.00 1.09 H new ATOM 0 HE3 MET A 46 -9.684 -23.307 -0.537 1.00 1.09 H new ATOM 786 N LEU A 47 -8.362 -16.647 0.876 1.00 0.36 N ATOM 787 CA LEU A 47 -8.222 -15.266 1.344 1.00 0.36 C ATOM 788 C LEU A 47 -8.683 -15.072 2.784 1.00 0.36 C ATOM 789 O LEU A 47 -9.619 -15.735 3.249 1.00 0.43 O ATOM 790 CB LEU A 47 -9.061 -14.354 0.447 1.00 0.34 C ATOM 791 CG LEU A 47 -8.315 -13.485 -0.573 1.00 0.33 C ATOM 792 CD1 LEU A 47 -7.910 -12.167 0.051 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.092 -14.189 -1.115 1.00 0.34 C ATOM 0 H LEU A 47 -9.216 -16.817 0.345 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.161 -15.020 1.301 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -9.771 -14.977 -0.097 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -9.644 -13.694 1.089 1.00 0.34 H new ATOM 0 HG LEU A 47 -8.996 -13.299 -1.403 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.382 -11.562 -0.686 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -8.800 -11.635 0.386 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.256 -12.353 0.903 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -6.589 -13.543 -1.835 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.411 -14.418 -0.295 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.393 -15.114 -1.606 1.00 0.34 H new ATOM 805 N ASN A 48 -8.022 -14.151 3.483 1.00 0.32 N ATOM 806 CA ASN A 48 -8.371 -13.823 4.857 1.00 0.36 C ATOM 807 C ASN A 48 -8.508 -12.324 5.019 1.00 0.30 C ATOM 808 O ASN A 48 -9.506 -11.823 5.531 1.00 0.34 O ATOM 809 CB ASN A 48 -7.286 -14.294 5.803 1.00 0.46 C ATOM 810 CG ASN A 48 -7.812 -14.556 7.202 1.00 0.73 C ATOM 811 OD1 ASN A 48 -8.366 -15.618 7.482 1.00 1.01 O ATOM 812 ND2 ASN A 48 -7.641 -13.588 8.090 1.00 1.26 N ATOM 0 H ASN A 48 -7.236 -13.617 3.113 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.314 -14.317 5.089 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.836 -15.206 5.410 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -6.497 -13.543 5.849 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -7.974 -13.709 9.047 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -7.176 -12.722 7.817 1.00 1.26 H new ATOM 819 N ASP A 49 -7.486 -11.621 4.561 1.00 0.25 N ATOM 820 CA ASP A 49 -7.441 -10.171 4.657 1.00 0.25 C ATOM 821 C ASP A 49 -6.985 -9.599 3.335 1.00 0.21 C ATOM 822 O ASP A 49 -6.254 -10.253 2.590 1.00 0.24 O ATOM 823 CB ASP A 49 -6.494 -9.715 5.777 1.00 0.32 C ATOM 824 CG ASP A 49 -6.849 -10.301 7.127 1.00 0.56 C ATOM 825 OD1 ASP A 49 -7.780 -9.788 7.780 1.00 1.23 O ATOM 826 OD2 ASP A 49 -6.197 -11.285 7.542 1.00 1.41 O ATOM 0 H ASP A 49 -6.668 -12.036 4.114 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.441 -9.808 4.896 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.473 -9.999 5.521 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -6.515 -8.627 5.842 1.00 0.32 H new ATOM 831 N VAL A 50 -7.425 -8.396 3.029 1.00 0.17 N ATOM 832 CA VAL A 50 -7.042 -7.757 1.774 1.00 0.16 C ATOM 833 C VAL A 50 -6.378 -6.406 2.011 1.00 0.16 C ATOM 834 O VAL A 50 -6.829 -5.626 2.848 1.00 0.20 O ATOM 835 CB VAL A 50 -8.259 -7.555 0.839 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.636 -8.858 0.159 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.453 -6.999 1.604 1.00 0.21 C ATOM 0 H VAL A 50 -8.042 -7.840 3.621 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.330 -8.430 1.296 1.00 0.16 H new ATOM 0 HB VAL A 50 -7.974 -6.831 0.076 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.494 -8.693 -0.493 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -7.794 -9.217 -0.433 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -8.892 -9.602 0.914 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.293 -6.867 0.922 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.734 -7.694 2.395 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.188 -6.037 2.043 1.00 0.21 H new ATOM 847 N ASP A 51 -5.285 -6.145 1.296 1.00 0.14 N ATOM 848 CA ASP A 51 -4.589 -4.876 1.434 1.00 0.14 C ATOM 849 C ASP A 51 -4.719 -4.051 0.147 1.00 0.13 C ATOM 850 O ASP A 51 -4.962 -4.595 -0.930 1.00 0.13 O ATOM 851 CB ASP A 51 -3.113 -5.118 1.775 1.00 0.15 C ATOM 852 CG ASP A 51 -2.920 -6.131 2.900 1.00 0.21 C ATOM 853 OD1 ASP A 51 -2.997 -7.353 2.634 1.00 1.10 O ATOM 854 OD2 ASP A 51 -2.678 -5.715 4.050 1.00 1.13 O ATOM 0 H ASP A 51 -4.869 -6.790 0.624 1.00 0.14 H new ATOM 0 HA ASP A 51 -5.045 -4.312 2.248 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.593 -5.469 0.884 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.652 -4.173 2.062 1.00 0.15 H new ATOM 859 N LEU A 52 -4.583 -2.739 0.266 1.00 0.13 N ATOM 860 CA LEU A 52 -4.686 -1.837 -0.879 1.00 0.13 C ATOM 861 C LEU A 52 -3.678 -0.695 -0.768 1.00 0.13 C ATOM 862 O LEU A 52 -3.297 -0.297 0.327 1.00 0.15 O ATOM 863 CB LEU A 52 -6.095 -1.237 -0.968 1.00 0.13 C ATOM 864 CG LEU A 52 -7.132 -2.055 -1.735 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.495 -1.383 -1.654 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.718 -2.210 -3.182 1.00 0.23 C ATOM 0 H LEU A 52 -4.399 -2.268 1.152 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.475 -2.422 -1.774 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.465 -1.080 0.045 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -6.020 -0.255 -1.436 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.196 -3.044 -1.282 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.226 -1.975 -2.204 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.802 -1.306 -0.611 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.435 -0.385 -2.089 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.468 -2.795 -3.714 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.631 -1.226 -3.643 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.756 -2.720 -3.233 1.00 0.23 H new ATOM 878 N LEU A 53 -3.293 -0.135 -1.901 1.00 0.13 N ATOM 879 CA LEU A 53 -2.325 0.952 -1.916 1.00 0.14 C ATOM 880 C LEU A 53 -2.802 2.114 -2.787 1.00 0.12 C ATOM 881 O LEU A 53 -2.892 1.990 -4.006 1.00 0.15 O ATOM 882 CB LEU A 53 -0.960 0.422 -2.404 1.00 0.18 C ATOM 883 CG LEU A 53 0.193 1.437 -2.525 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.339 1.920 -3.958 1.00 0.63 C ATOM 885 CD2 LEU A 53 0.010 2.618 -1.580 1.00 0.75 C ATOM 0 H LEU A 53 -3.634 -0.413 -2.821 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.218 1.334 -0.901 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -0.643 -0.368 -1.724 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.107 -0.038 -3.381 1.00 0.18 H new ATOM 0 HG LEU A 53 1.109 0.922 -2.235 1.00 0.24 H new ATOM 0 HD11 LEU A 53 1.159 2.636 -4.019 1.00 0.63 H new ATOM 0 HD12 LEU A 53 0.549 1.071 -4.608 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.586 2.400 -4.276 1.00 0.63 H new ATOM 0 HD21 LEU A 53 0.844 3.310 -1.697 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.923 3.131 -1.815 1.00 0.75 H new ATOM 0 HD23 LEU A 53 -0.023 2.259 -0.551 1.00 0.75 H new ATOM 897 N ILE A 54 -3.158 3.221 -2.142 1.00 0.11 N ATOM 898 CA ILE A 54 -3.575 4.419 -2.856 1.00 0.11 C ATOM 899 C ILE A 54 -2.416 5.419 -2.897 1.00 0.12 C ATOM 900 O ILE A 54 -1.834 5.755 -1.863 1.00 0.14 O ATOM 901 CB ILE A 54 -4.841 5.070 -2.241 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.189 6.376 -2.966 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.669 5.315 -0.756 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.397 7.093 -2.397 1.00 0.75 C ATOM 0 H ILE A 54 -3.165 3.311 -1.126 1.00 0.11 H new ATOM 0 HA ILE A 54 -3.843 4.124 -3.871 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.668 4.372 -2.372 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.329 7.044 -2.923 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.371 6.158 -4.018 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.574 5.772 -0.355 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.486 4.367 -0.250 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.823 5.982 -0.593 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.578 8.007 -2.963 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.271 6.445 -2.465 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.212 7.344 -1.353 1.00 0.75 H new ATOM 916 N ILE A 55 -2.069 5.877 -4.086 1.00 0.12 N ATOM 917 CA ILE A 55 -0.976 6.829 -4.248 1.00 0.13 C ATOM 918 C ILE A 55 -1.506 8.246 -4.393 1.00 0.14 C ATOM 919 O ILE A 55 -2.580 8.470 -4.960 1.00 0.15 O ATOM 920 CB ILE A 55 -0.113 6.484 -5.470 1.00 0.16 C ATOM 921 CG1 ILE A 55 -1.002 6.158 -6.674 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.809 5.324 -5.142 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.227 5.806 -7.923 1.00 0.46 C ATOM 0 H ILE A 55 -2.526 5.607 -4.957 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.360 6.766 -3.351 1.00 0.13 H new ATOM 0 HB ILE A 55 0.500 7.347 -5.729 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.657 5.325 -6.416 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.643 7.014 -6.884 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.418 5.085 -6.014 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.458 5.599 -4.311 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.214 4.453 -4.866 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -0.923 5.587 -8.733 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.408 6.646 -8.206 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.394 4.931 -7.732 1.00 0.46 H new ATOM 935 N VAL A 56 -0.741 9.201 -3.886 1.00 0.14 N ATOM 936 CA VAL A 56 -1.122 10.592 -3.917 1.00 0.15 C ATOM 937 C VAL A 56 0.011 11.432 -4.496 1.00 0.16 C ATOM 938 O VAL A 56 1.167 11.259 -4.124 1.00 0.18 O ATOM 939 CB VAL A 56 -1.463 11.085 -2.495 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.202 12.405 -2.554 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.284 10.047 -1.730 1.00 0.15 C ATOM 0 H VAL A 56 0.161 9.026 -3.443 1.00 0.14 H new ATOM 0 HA VAL A 56 -2.004 10.697 -4.549 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.526 11.233 -1.959 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.434 12.737 -1.542 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.577 13.150 -3.046 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.127 12.279 -3.116 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.508 10.424 -0.732 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.215 9.855 -2.263 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.715 9.121 -1.649 1.00 0.15 H new ATOM 951 N PRO A 57 -0.298 12.349 -5.425 1.00 0.17 N ATOM 952 CA PRO A 57 0.712 13.202 -6.065 1.00 0.19 C ATOM 953 C PRO A 57 1.188 14.370 -5.196 1.00 0.19 C ATOM 954 O PRO A 57 1.971 15.205 -5.651 1.00 0.21 O ATOM 955 CB PRO A 57 -0.016 13.726 -7.302 1.00 0.23 C ATOM 956 CG PRO A 57 -1.457 13.742 -6.919 1.00 0.23 C ATOM 957 CD PRO A 57 -1.655 12.610 -5.946 1.00 0.19 C ATOM 0 HA PRO A 57 1.624 12.641 -6.272 1.00 0.19 H new ATOM 0 HB2 PRO A 57 0.332 14.723 -7.573 1.00 0.23 H new ATOM 0 HB3 PRO A 57 0.157 13.082 -8.165 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -1.727 14.695 -6.465 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.093 13.615 -7.795 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.344 12.885 -5.147 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.071 11.730 -6.436 1.00 0.19 H new ATOM 965 N GLU A 58 0.736 14.425 -3.950 1.00 0.19 N ATOM 966 CA GLU A 58 1.118 15.497 -3.052 1.00 0.22 C ATOM 967 C GLU A 58 0.945 15.052 -1.607 1.00 0.21 C ATOM 968 O GLU A 58 -0.064 14.447 -1.256 1.00 0.19 O ATOM 969 CB GLU A 58 0.267 16.735 -3.332 1.00 0.26 C ATOM 970 CG GLU A 58 0.678 17.965 -2.541 1.00 0.62 C ATOM 971 CD GLU A 58 -0.231 19.144 -2.803 1.00 1.03 C ATOM 972 OE1 GLU A 58 -1.463 18.954 -2.805 1.00 1.85 O ATOM 973 OE2 GLU A 58 0.280 20.256 -3.015 1.00 1.62 O ATOM 0 H GLU A 58 0.104 13.737 -3.542 1.00 0.19 H new ATOM 0 HA GLU A 58 2.166 15.746 -3.217 1.00 0.22 H new ATOM 0 HB2 GLU A 58 0.321 16.966 -4.396 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.775 16.504 -3.108 1.00 0.26 H new ATOM 0 HG2 GLU A 58 0.668 17.730 -1.477 1.00 0.62 H new ATOM 0 HG3 GLU A 58 1.702 18.234 -2.798 1.00 0.62 H new ATOM 980 N LYS A 59 1.938 15.345 -0.781 1.00 0.24 N ATOM 981 CA LYS A 59 1.901 14.974 0.632 1.00 0.25 C ATOM 982 C LYS A 59 0.747 15.671 1.351 1.00 0.25 C ATOM 983 O LYS A 59 0.179 15.140 2.313 1.00 0.25 O ATOM 984 CB LYS A 59 3.236 15.308 1.311 1.00 0.31 C ATOM 985 CG LYS A 59 3.527 16.799 1.406 1.00 0.47 C ATOM 986 CD LYS A 59 5.011 17.091 1.262 1.00 1.09 C ATOM 987 CE LYS A 59 5.821 16.490 2.401 1.00 1.71 C ATOM 988 NZ LYS A 59 7.284 16.605 2.165 1.00 2.18 N ATOM 0 H LYS A 59 2.784 15.840 -1.063 1.00 0.24 H new ATOM 0 HA LYS A 59 1.739 13.898 0.694 1.00 0.25 H new ATOM 0 HB2 LYS A 59 3.237 14.883 2.315 1.00 0.31 H new ATOM 0 HB3 LYS A 59 4.043 14.825 0.760 1.00 0.31 H new ATOM 0 HG2 LYS A 59 2.975 17.328 0.629 1.00 0.47 H new ATOM 0 HG3 LYS A 59 3.172 17.179 2.364 1.00 0.47 H new ATOM 0 HD2 LYS A 59 5.369 16.693 0.313 1.00 1.09 H new ATOM 0 HD3 LYS A 59 5.168 18.169 1.235 1.00 1.09 H new ATOM 0 HE2 LYS A 59 5.564 16.992 3.333 1.00 1.71 H new ATOM 0 HE3 LYS A 59 5.555 15.440 2.521 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 7.789 15.937 2.782 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 7.494 16.384 1.171 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 7.595 17.575 2.377 1.00 2.18 H new ATOM 1002 N LYS A 60 0.383 16.847 0.858 1.00 0.27 N ATOM 1003 CA LYS A 60 -0.708 17.609 1.437 1.00 0.28 C ATOM 1004 C LYS A 60 -2.011 16.897 1.120 1.00 0.25 C ATOM 1005 O LYS A 60 -2.848 16.656 1.999 1.00 0.26 O ATOM 1006 CB LYS A 60 -0.730 19.031 0.872 1.00 0.34 C ATOM 1007 CG LYS A 60 0.531 19.830 1.162 1.00 0.92 C ATOM 1008 CD LYS A 60 0.571 20.320 2.602 1.00 1.61 C ATOM 1009 CE LYS A 60 -0.489 21.381 2.873 1.00 2.20 C ATOM 1010 NZ LYS A 60 -0.328 22.571 1.995 1.00 2.58 N ATOM 0 H LYS A 60 0.830 17.292 0.057 1.00 0.27 H new ATOM 0 HA LYS A 60 -0.575 17.681 2.516 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -0.876 18.980 -0.207 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -1.588 19.562 1.285 1.00 0.34 H new ATOM 0 HG2 LYS A 60 1.407 19.212 0.964 1.00 0.92 H new ATOM 0 HG3 LYS A 60 0.584 20.683 0.486 1.00 0.92 H new ATOM 0 HD2 LYS A 60 0.421 19.477 3.276 1.00 1.61 H new ATOM 0 HD3 LYS A 60 1.558 20.730 2.818 1.00 1.61 H new ATOM 0 HE2 LYS A 60 -1.479 20.951 2.721 1.00 2.20 H new ATOM 0 HE3 LYS A 60 -0.433 21.691 3.917 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 -0.864 23.369 2.391 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 0.679 22.825 1.936 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 -0.686 22.351 1.043 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.154 16.527 -0.149 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.328 15.817 -0.605 1.00 0.22 C ATOM 1026 C LEU A 61 -3.414 14.480 0.112 1.00 0.20 C ATOM 1027 O LEU A 61 -4.490 13.984 0.364 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.263 15.607 -2.121 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.611 15.399 -2.814 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -5.526 16.594 -2.582 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.409 15.160 -4.304 1.00 0.28 C ATOM 0 H LEU A 61 -1.464 16.712 -0.877 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.218 16.404 -0.379 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -2.773 16.471 -2.570 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.632 14.742 -2.324 1.00 0.23 H new ATOM 0 HG LEU A 61 -5.087 14.518 -2.383 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.479 16.425 -3.083 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -5.696 16.720 -1.513 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.059 17.493 -2.984 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.377 15.014 -4.784 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -3.911 16.023 -4.747 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.794 14.272 -4.450 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.254 13.901 0.409 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.176 12.636 1.122 1.00 0.18 C ATOM 1045 C LEU A 62 -2.800 12.758 2.502 1.00 0.20 C ATOM 1046 O LEU A 62 -3.653 11.961 2.887 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.711 12.222 1.259 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.466 10.763 1.649 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.901 10.316 1.173 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.576 10.569 3.156 1.00 0.25 C ATOM 0 H LEU A 62 -1.347 14.296 0.162 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.725 11.882 0.558 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.208 12.415 0.311 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.240 12.862 2.005 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.233 10.155 1.168 1.00 0.20 H new ATOM 0 HD11 LEU A 62 1.063 9.276 1.457 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.957 10.409 0.088 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.668 10.941 1.631 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.397 9.522 3.402 1.00 0.25 H new ATOM 0 HD22 LEU A 62 0.165 11.192 3.658 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.574 10.854 3.488 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.377 13.775 3.234 1.00 0.22 N ATOM 1063 CA LYS A 63 -2.879 13.999 4.583 1.00 0.26 C ATOM 1064 C LYS A 63 -4.345 14.419 4.573 1.00 0.24 C ATOM 1065 O LYS A 63 -5.054 14.268 5.566 1.00 0.27 O ATOM 1066 CB LYS A 63 -2.027 15.048 5.289 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.662 14.521 5.685 1.00 0.40 C ATOM 1068 CD LYS A 63 0.063 15.466 6.626 1.00 0.56 C ATOM 1069 CE LYS A 63 1.194 14.752 7.345 1.00 1.38 C ATOM 1070 NZ LYS A 63 0.679 13.724 8.289 1.00 2.15 N ATOM 0 H LYS A 63 -1.688 14.459 2.919 1.00 0.22 H new ATOM 0 HA LYS A 63 -2.812 13.058 5.129 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -1.903 15.911 4.634 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.550 15.396 6.180 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.774 13.548 6.164 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.059 14.368 4.790 1.00 0.40 H new ATOM 0 HD2 LYS A 63 0.460 16.311 6.064 1.00 0.56 H new ATOM 0 HD3 LYS A 63 -0.640 15.870 7.355 1.00 0.56 H new ATOM 0 HE2 LYS A 63 1.850 14.280 6.614 1.00 1.38 H new ATOM 0 HE3 LYS A 63 1.796 15.479 7.890 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 1.477 13.199 8.699 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 0.143 14.189 9.049 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 0.056 13.065 7.779 1.00 2.15 H new ATOM 1084 N HIS A 64 -4.788 14.941 3.447 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.165 15.396 3.290 1.00 0.23 C ATOM 1086 C HIS A 64 -6.919 14.547 2.270 1.00 0.19 C ATOM 1087 O HIS A 64 -7.896 14.997 1.676 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.200 16.873 2.904 1.00 0.29 C ATOM 1089 CG HIS A 64 -6.152 17.797 4.086 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -7.184 18.662 4.364 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -5.183 17.952 5.022 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -6.824 19.321 5.451 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -5.619 18.926 5.886 1.00 1.11 N ATOM 0 H HIS A 64 -4.211 15.064 2.615 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.669 15.279 4.250 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.357 17.090 2.248 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.107 17.071 2.334 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -4.249 17.413 5.077 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -7.424 20.081 5.929 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -5.121 19.281 6.703 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.427 13.337 2.035 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.018 12.434 1.054 1.00 0.18 C ATOM 1103 C VAL A 65 -8.162 11.607 1.635 1.00 0.19 C ATOM 1104 O VAL A 65 -8.968 11.048 0.893 1.00 0.22 O ATOM 1105 CB VAL A 65 -5.948 11.499 0.438 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -5.771 10.227 1.254 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.284 11.179 -1.009 1.00 0.21 C ATOM 0 H VAL A 65 -5.612 12.955 2.515 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.434 13.065 0.268 1.00 0.18 H new ATOM 0 HB VAL A 65 -4.996 12.029 0.460 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -5.012 9.599 0.788 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.458 10.484 2.266 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.716 9.685 1.293 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.520 10.521 -1.423 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.254 10.684 -1.056 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.320 12.102 -1.587 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.246 11.531 2.957 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.321 10.772 3.586 1.00 0.25 C ATOM 1119 C LEU A 66 -10.255 11.652 4.439 1.00 0.24 C ATOM 1120 O LEU A 66 -10.685 11.220 5.510 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.736 9.645 4.444 1.00 0.33 C ATOM 1122 CG LEU A 66 -7.898 10.098 5.642 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -8.307 9.330 6.889 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -6.415 9.909 5.360 1.00 2.15 C ATOM 0 H LEU A 66 -7.596 11.976 3.605 1.00 0.21 H new ATOM 0 HA LEU A 66 -9.925 10.352 2.782 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -9.556 9.027 4.809 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -8.117 9.011 3.808 1.00 0.33 H new ATOM 0 HG LEU A 66 -8.080 11.159 5.812 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -7.704 9.661 7.734 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -9.360 9.514 7.101 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -8.150 8.264 6.727 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -5.836 10.237 6.223 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -6.213 8.856 5.166 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -6.132 10.499 4.488 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.609 12.888 3.998 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.509 13.743 4.772 1.00 0.21 C ATOM 1138 C PRO A 67 -12.919 13.153 4.848 1.00 0.21 C ATOM 1139 O PRO A 67 -13.381 12.792 5.926 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.506 15.078 4.023 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.048 14.757 2.646 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.169 13.549 2.757 1.00 0.18 C ATOM 0 HA PRO A 67 -11.184 13.848 5.807 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.500 15.525 4.012 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -10.839 15.795 4.502 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -11.897 14.559 1.992 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.501 15.595 2.214 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.285 12.893 1.895 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.116 13.827 2.807 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.599 13.034 3.709 1.00 0.20 N ATOM 1151 CA ASN A 68 -14.942 12.464 3.707 1.00 0.21 C ATOM 1152 C ASN A 68 -15.007 11.298 2.741 1.00 0.19 C ATOM 1153 O ASN A 68 -15.631 11.384 1.688 1.00 0.18 O ATOM 1154 CB ASN A 68 -15.990 13.512 3.334 1.00 0.23 C ATOM 1155 CG ASN A 68 -15.978 14.720 4.252 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -16.590 14.712 5.320 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.287 15.775 3.841 1.00 0.27 N ATOM 0 H ASN A 68 -13.250 13.319 2.794 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.162 12.112 4.715 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.818 13.841 2.309 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -16.979 13.054 3.360 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.250 16.616 4.416 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -14.792 15.745 2.950 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.339 10.216 3.096 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.310 9.031 2.258 1.00 0.17 C ATOM 1166 C ILE A 69 -15.609 8.232 2.375 1.00 0.18 C ATOM 1167 O ILE A 69 -16.100 7.964 3.473 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.092 8.146 2.621 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -12.929 7.012 1.614 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.197 7.603 4.040 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.444 7.496 0.271 1.00 0.28 C ATOM 0 H ILE A 69 -13.807 10.133 3.962 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.213 9.355 1.222 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.202 8.774 2.577 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.225 6.279 2.008 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.884 6.502 1.489 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.325 6.987 4.259 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.241 8.433 4.745 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.100 7.000 4.133 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -12.345 6.648 -0.407 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -13.160 8.208 -0.139 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.475 7.982 0.388 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.182 7.892 1.222 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.430 7.141 1.163 1.00 0.20 C ATOM 1185 C ARG A 70 -17.399 6.124 0.019 1.00 0.17 C ATOM 1186 O ARG A 70 -16.690 6.305 -0.975 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.616 8.092 0.958 1.00 0.25 C ATOM 1188 CG ARG A 70 -18.586 9.318 1.859 1.00 1.04 C ATOM 1189 CD ARG A 70 -19.644 10.334 1.466 1.00 1.23 C ATOM 1190 NE ARG A 70 -20.938 10.058 2.090 1.00 1.76 N ATOM 1191 CZ ARG A 70 -21.726 10.995 2.616 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -21.363 12.271 2.594 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -22.884 10.651 3.166 1.00 3.18 N ATOM 0 H ARG A 70 -15.795 8.129 0.308 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.546 6.611 2.108 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.632 8.418 -0.082 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -19.542 7.545 1.135 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -18.742 9.012 2.894 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -17.601 9.782 1.809 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -19.311 11.332 1.752 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -19.759 10.335 0.382 1.00 1.23 H new ATOM 0 HE ARG A 70 -21.256 9.090 2.125 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -20.475 12.541 2.172 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -21.972 12.982 2.999 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -23.169 9.672 3.185 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -23.489 11.366 3.569 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.165 5.054 0.173 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.254 4.018 -0.850 1.00 0.17 C ATOM 1209 C ILE A 71 -19.623 4.069 -1.508 1.00 0.18 C ATOM 1210 O ILE A 71 -20.595 4.531 -0.905 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.996 2.612 -0.255 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.582 2.542 0.313 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -18.193 1.521 -1.303 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.263 1.229 0.987 1.00 0.19 C ATOM 0 H ILE A 71 -18.737 4.879 0.999 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.483 4.206 -1.597 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.718 2.444 0.544 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.868 2.710 -0.493 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.448 3.351 1.031 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -18.004 0.546 -0.853 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -19.216 1.556 -1.677 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.499 1.680 -2.129 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.241 1.253 1.366 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.953 1.068 1.815 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.364 0.417 0.267 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.704 3.590 -2.737 1.00 0.18 N ATOM 1227 CA LYS A 72 -20.943 3.607 -3.463 1.00 0.21 C ATOM 1228 C LYS A 72 -21.568 2.226 -3.472 1.00 0.20 C ATOM 1229 O LYS A 72 -21.250 1.365 -4.291 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.738 4.089 -4.893 1.00 0.30 C ATOM 1231 CG LYS A 72 -19.612 5.108 -5.066 1.00 0.41 C ATOM 1232 CD LYS A 72 -19.893 6.412 -4.323 1.00 0.78 C ATOM 1233 CE LYS A 72 -20.761 7.363 -5.137 1.00 1.53 C ATOM 1234 NZ LYS A 72 -22.154 7.443 -4.619 1.00 2.05 N ATOM 0 H LYS A 72 -18.919 3.185 -3.247 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.614 4.303 -2.959 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.530 3.227 -5.527 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.668 4.531 -5.250 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -18.678 4.679 -4.703 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -19.475 5.319 -6.127 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -20.388 6.190 -3.378 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -18.949 6.901 -4.081 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -20.315 8.357 -5.126 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -20.781 7.034 -6.176 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -22.705 8.102 -5.205 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -22.592 6.500 -4.653 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -22.140 7.783 -3.636 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.420 2.043 -2.510 1.00 0.20 N ATOM 1249 CA GLY A 73 -23.185 0.810 -2.367 1.00 0.25 C ATOM 1250 C GLY A 73 -22.665 -0.146 -1.306 1.00 0.22 C ATOM 1251 O GLY A 73 -23.070 -1.310 -1.272 1.00 0.25 O ATOM 0 H GLY A 73 -22.616 2.739 -1.791 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -24.218 1.066 -2.130 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -23.197 0.293 -3.327 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.778 0.320 -0.445 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.227 -0.520 0.608 1.00 0.15 C ATOM 1257 C LEU A 74 -20.844 0.324 1.822 1.00 0.15 C ATOM 1258 O LEU A 74 -20.578 1.519 1.692 1.00 0.15 O ATOM 1259 CB LEU A 74 -20.028 -1.275 0.045 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.942 -1.670 1.034 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.375 -2.878 1.837 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.649 -1.971 0.305 1.00 0.18 C ATOM 0 H LEU A 74 -21.422 1.276 -0.453 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.973 -1.239 0.946 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.393 -2.181 -0.439 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.573 -0.660 -0.732 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.776 -0.835 1.715 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.587 -3.149 2.540 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.287 -2.642 2.386 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.563 -3.714 1.164 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.882 -2.252 1.026 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.808 -2.792 -0.394 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.325 -1.086 -0.243 1.00 0.18 H new ATOM 1274 N SER A 75 -20.821 -0.297 2.998 1.00 0.15 N ATOM 1275 CA SER A 75 -20.487 0.396 4.222 1.00 0.15 C ATOM 1276 C SER A 75 -19.050 0.106 4.629 1.00 0.14 C ATOM 1277 O SER A 75 -18.474 -0.884 4.194 1.00 0.14 O ATOM 1278 CB SER A 75 -21.441 -0.055 5.313 1.00 0.17 C ATOM 1279 OG SER A 75 -22.622 0.733 5.324 1.00 0.29 O ATOM 0 H SER A 75 -21.033 -1.287 3.121 1.00 0.15 H new ATOM 0 HA SER A 75 -20.581 1.471 4.067 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.702 -1.102 5.161 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.947 0.013 6.282 1.00 0.17 H new ATOM 0 HG SER A 75 -23.218 0.419 6.035 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.457 0.982 5.433 1.00 0.15 N ATOM 1286 CA PHE A 76 -17.089 0.785 5.888 1.00 0.16 C ATOM 1287 C PHE A 76 -16.724 1.764 6.998 1.00 0.18 C ATOM 1288 O PHE A 76 -17.426 2.745 7.234 1.00 0.23 O ATOM 1289 CB PHE A 76 -16.104 0.932 4.724 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.952 2.341 4.231 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -17.057 3.071 3.827 1.00 1.21 C ATOM 1292 CD2 PHE A 76 -14.703 2.932 4.169 1.00 1.19 C ATOM 1293 CE1 PHE A 76 -16.922 4.361 3.370 1.00 1.23 C ATOM 1294 CE2 PHE A 76 -14.559 4.224 3.712 1.00 1.20 C ATOM 1295 CZ PHE A 76 -15.671 4.940 3.312 1.00 0.22 C ATOM 0 H PHE A 76 -18.902 1.832 5.781 1.00 0.15 H new ATOM 0 HA PHE A 76 -17.022 -0.227 6.287 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -15.129 0.560 5.037 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.436 0.302 3.898 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -18.038 2.621 3.871 1.00 1.21 H new ATOM 0 HD2 PHE A 76 -13.832 2.375 4.482 1.00 1.19 H new ATOM 0 HE1 PHE A 76 -17.792 4.919 3.058 1.00 1.23 H new ATOM 0 HE2 PHE A 76 -13.579 4.676 3.667 1.00 1.20 H new ATOM 0 HZ PHE A 76 -15.561 5.953 2.954 1.00 0.22 H new ATOM 1305 N SER A 77 -15.625 1.478 7.667 1.00 0.19 N ATOM 1306 CA SER A 77 -15.107 2.322 8.735 1.00 0.21 C ATOM 1307 C SER A 77 -13.597 2.459 8.556 1.00 0.20 C ATOM 1308 O SER A 77 -12.906 1.452 8.453 1.00 0.21 O ATOM 1309 CB SER A 77 -15.434 1.700 10.094 1.00 0.25 C ATOM 1310 OG SER A 77 -15.534 0.288 9.990 1.00 0.34 O ATOM 0 H SER A 77 -15.059 0.649 7.487 1.00 0.19 H new ATOM 0 HA SER A 77 -15.569 3.308 8.693 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.660 1.962 10.815 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.372 2.109 10.470 1.00 0.25 H new ATOM 0 HG SER A 77 -15.742 -0.091 10.870 1.00 0.34 H new ATOM 1316 N VAL A 78 -13.085 3.686 8.504 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.655 3.891 8.285 1.00 0.25 C ATOM 1318 C VAL A 78 -10.951 4.535 9.485 1.00 0.22 C ATOM 1319 O VAL A 78 -11.494 5.420 10.149 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.412 4.746 7.016 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -11.883 6.180 7.217 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -9.946 4.712 6.607 1.00 0.43 C ATOM 0 H VAL A 78 -13.629 4.542 8.609 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.223 2.900 8.150 1.00 0.25 H new ATOM 0 HB VAL A 78 -12.000 4.311 6.208 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.699 6.754 6.309 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -12.950 6.185 7.439 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.338 6.629 8.047 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -9.803 5.320 5.714 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.333 5.107 7.417 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.651 3.684 6.397 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.743 4.053 9.761 1.00 0.20 N ATOM 1333 CA LYS A 79 -8.917 4.567 10.841 1.00 0.21 C ATOM 1334 C LYS A 79 -7.559 4.990 10.280 1.00 0.21 C ATOM 1335 O LYS A 79 -6.824 4.163 9.736 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.732 3.498 11.924 1.00 0.27 C ATOM 1337 CG LYS A 79 -7.883 3.951 13.101 1.00 1.04 C ATOM 1338 CD LYS A 79 -8.695 4.758 14.103 1.00 1.33 C ATOM 1339 CE LYS A 79 -7.855 5.171 15.303 1.00 2.05 C ATOM 1340 NZ LYS A 79 -6.994 6.349 15.008 1.00 2.54 N ATOM 0 H LYS A 79 -9.310 3.292 9.238 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.408 5.430 11.291 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -9.712 3.194 12.292 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -8.273 2.617 11.476 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -7.454 3.080 13.597 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -7.050 4.553 12.738 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -9.096 5.647 13.616 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -9.547 4.168 14.441 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -8.512 5.404 16.141 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -7.229 4.334 15.612 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -6.440 6.595 15.853 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -6.348 6.120 14.226 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -7.591 7.157 14.739 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.234 6.271 10.400 1.00 0.25 N ATOM 1355 CA VAL A 80 -5.967 6.790 9.879 1.00 0.26 C ATOM 1356 C VAL A 80 -4.829 6.617 10.889 1.00 0.29 C ATOM 1357 O VAL A 80 -5.034 6.731 12.101 1.00 0.40 O ATOM 1358 CB VAL A 80 -6.091 8.283 9.479 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.402 9.152 10.688 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -4.831 8.771 8.777 1.00 0.38 C ATOM 0 H VAL A 80 -7.824 6.970 10.851 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.730 6.207 8.989 1.00 0.26 H new ATOM 0 HB VAL A 80 -6.922 8.367 8.779 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.483 10.193 10.376 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.344 8.832 11.133 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -5.602 9.054 11.422 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -4.948 9.821 8.509 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -3.976 8.660 9.444 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.666 8.182 7.875 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.642 6.304 10.377 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.454 6.118 11.198 1.00 0.33 C ATOM 1372 C CYS A 81 -1.196 6.546 10.433 1.00 0.29 C ATOM 1373 O CYS A 81 -1.029 6.229 9.238 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.324 4.653 11.633 1.00 0.41 C ATOM 1375 SG CYS A 81 -3.742 4.029 12.566 1.00 1.05 S ATOM 0 H CYS A 81 -3.479 6.172 9.379 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.556 6.743 12.086 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -2.185 4.033 10.747 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -1.426 4.545 12.242 1.00 0.41 H new ATOM 0 HG CYS A 81 -4.637 4.966 12.673 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.320 7.270 11.129 1.00 0.34 N ATOM 1382 CA GLY A 82 0.916 7.736 10.532 1.00 0.35 C ATOM 1383 C GLY A 82 0.683 8.490 9.246 1.00 0.34 C ATOM 1384 O GLY A 82 -0.191 9.355 9.168 1.00 0.37 O ATOM 0 H GLY A 82 -0.449 7.542 12.103 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.438 8.381 11.239 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.567 6.884 10.338 1.00 0.35 H new ATOM 1388 N GLU A 83 1.470 8.168 8.241 1.00 0.33 N ATOM 1389 CA GLU A 83 1.339 8.804 6.946 1.00 0.33 C ATOM 1390 C GLU A 83 0.597 7.886 5.982 1.00 0.27 C ATOM 1391 O GLU A 83 -0.524 8.178 5.569 1.00 0.27 O ATOM 1392 CB GLU A 83 2.720 9.157 6.381 1.00 0.39 C ATOM 1393 CG GLU A 83 3.186 10.570 6.716 1.00 0.88 C ATOM 1394 CD GLU A 83 3.180 10.863 8.205 1.00 1.67 C ATOM 1395 OE1 GLU A 83 3.881 10.158 8.955 1.00 2.27 O ATOM 1396 OE2 GLU A 83 2.481 11.809 8.630 1.00 2.45 O ATOM 0 H GLU A 83 2.209 7.468 8.296 1.00 0.33 H new ATOM 0 HA GLU A 83 0.767 9.724 7.067 1.00 0.33 H new ATOM 0 HB2 GLU A 83 3.451 8.444 6.764 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.698 9.040 5.297 1.00 0.39 H new ATOM 0 HG2 GLU A 83 4.194 10.715 6.328 1.00 0.88 H new ATOM 0 HG3 GLU A 83 2.542 11.288 6.208 1.00 0.88 H new ATOM 1403 N ARG A 84 1.224 6.762 5.649 1.00 0.24 N ATOM 1404 CA ARG A 84 0.648 5.804 4.728 1.00 0.21 C ATOM 1405 C ARG A 84 -0.121 4.664 5.395 1.00 0.21 C ATOM 1406 O ARG A 84 -0.166 3.575 4.841 1.00 0.26 O ATOM 1407 CB ARG A 84 1.762 5.220 3.836 1.00 0.25 C ATOM 1408 CG ARG A 84 2.836 4.439 4.579 1.00 0.88 C ATOM 1409 CD ARG A 84 4.000 4.094 3.659 1.00 1.10 C ATOM 1410 NE ARG A 84 4.817 2.992 4.179 1.00 1.55 N ATOM 1411 CZ ARG A 84 6.074 2.752 3.795 1.00 2.14 C ATOM 1412 NH1 ARG A 84 6.672 3.566 2.943 1.00 2.53 N ATOM 1413 NH2 ARG A 84 6.734 1.703 4.275 1.00 2.95 N ATOM 0 H ARG A 84 2.140 6.496 6.011 1.00 0.24 H new ATOM 0 HA ARG A 84 -0.086 6.355 4.140 1.00 0.21 H new ATOM 0 HB2 ARG A 84 1.306 4.566 3.093 1.00 0.25 H new ATOM 0 HB3 ARG A 84 2.238 6.037 3.293 1.00 0.25 H new ATOM 0 HG2 ARG A 84 3.198 5.026 5.423 1.00 0.88 H new ATOM 0 HG3 ARG A 84 2.407 3.524 4.987 1.00 0.88 H new ATOM 0 HD2 ARG A 84 3.615 3.824 2.676 1.00 1.10 H new ATOM 0 HD3 ARG A 84 4.627 4.975 3.525 1.00 1.10 H new ATOM 0 HE ARG A 84 4.401 2.373 4.875 1.00 1.55 H new ATOM 0 HH11 ARG A 84 6.174 4.378 2.578 1.00 2.53 H new ATOM 0 HH12 ARG A 84 7.632 3.382 2.650 1.00 2.53 H new ATOM 0 HH21 ARG A 84 6.281 1.076 4.940 1.00 2.95 H new ATOM 0 HH22 ARG A 84 7.693 1.525 3.978 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.740 4.862 6.556 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.480 3.759 7.153 1.00 0.22 C ATOM 1429 C LYS A 85 -2.949 4.098 7.388 1.00 0.21 C ATOM 1430 O LYS A 85 -3.277 4.997 8.151 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.832 3.310 8.462 1.00 0.26 C ATOM 1432 CG LYS A 85 0.270 2.281 8.265 1.00 0.46 C ATOM 1433 CD LYS A 85 -0.139 0.909 8.785 1.00 1.10 C ATOM 1434 CE LYS A 85 -1.428 0.414 8.144 1.00 1.79 C ATOM 1435 NZ LYS A 85 -1.606 -1.053 8.304 1.00 2.46 N ATOM 0 H LYS A 85 -0.746 5.736 7.082 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.444 2.940 6.435 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.420 4.180 8.973 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.599 2.891 9.114 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.516 2.210 7.205 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.172 2.611 8.780 1.00 0.46 H new ATOM 0 HD2 LYS A 85 0.660 0.194 8.589 1.00 1.10 H new ATOM 0 HD3 LYS A 85 -0.267 0.955 9.866 1.00 1.10 H new ATOM 0 HE2 LYS A 85 -2.276 0.932 8.591 1.00 1.79 H new ATOM 0 HE3 LYS A 85 -1.424 0.664 7.083 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 -2.534 -1.333 7.928 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 -0.857 -1.552 7.784 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 -1.552 -1.301 9.312 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.828 3.390 6.699 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.260 3.569 6.870 1.00 0.19 C ATOM 1451 C CYS A 86 -5.925 2.202 6.974 1.00 0.18 C ATOM 1452 O CYS A 86 -5.920 1.421 6.030 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.852 4.358 5.700 1.00 0.21 C ATOM 1454 SG CYS A 86 -5.241 6.057 5.563 1.00 0.58 S ATOM 0 H CYS A 86 -3.573 2.681 6.011 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.442 4.135 7.783 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.633 3.829 4.772 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -6.937 4.382 5.805 1.00 0.21 H new ATOM 0 HG CYS A 86 -4.319 6.260 6.456 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.513 1.924 8.117 1.00 0.18 N ATOM 1461 CA VAL A 87 -7.164 0.644 8.337 1.00 0.19 C ATOM 1462 C VAL A 87 -8.670 0.797 8.233 1.00 0.17 C ATOM 1463 O VAL A 87 -9.271 1.572 8.971 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.807 0.059 9.719 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.209 -1.405 9.806 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -5.319 0.229 10.006 1.00 0.94 C ATOM 0 H VAL A 87 -6.556 2.564 8.910 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.808 -0.042 7.568 1.00 0.19 H new ATOM 0 HB VAL A 87 -7.366 0.609 10.476 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -6.948 -1.796 10.789 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -8.284 -1.497 9.653 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -6.684 -1.973 9.038 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -5.087 -0.190 10.985 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.740 -0.290 9.243 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -5.065 1.289 9.995 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.282 0.068 7.316 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.718 0.158 7.144 1.00 0.17 C ATOM 1478 C LEU A 88 -11.375 -1.216 7.138 1.00 0.16 C ATOM 1479 O LEU A 88 -10.760 -2.226 6.793 1.00 0.16 O ATOM 1480 CB LEU A 88 -11.081 0.934 5.871 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.783 0.227 4.549 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -12.051 0.092 3.724 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.722 0.986 3.771 1.00 0.58 C ATOM 0 H LEU A 88 -8.813 -0.584 6.687 1.00 0.16 H new ATOM 0 HA LEU A 88 -11.106 0.708 8.002 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.145 1.169 5.903 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.545 1.883 5.882 1.00 0.21 H new ATOM 0 HG LEU A 88 -10.404 -0.772 4.767 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.822 -0.413 2.786 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.786 -0.490 4.280 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.455 1.082 3.514 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -9.521 0.470 2.832 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -10.077 1.995 3.562 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.806 1.038 4.360 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.629 -1.234 7.544 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.415 -2.452 7.592 1.00 0.17 C ATOM 1497 C PHE A 89 -14.693 -2.221 6.807 1.00 0.17 C ATOM 1498 O PHE A 89 -15.456 -1.309 7.124 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.740 -2.831 9.043 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.523 -3.007 9.909 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.970 -1.927 10.581 1.00 1.33 C ATOM 1502 CD2 PHE A 89 -11.930 -4.251 10.048 1.00 1.20 C ATOM 1503 CE1 PHE A 89 -10.849 -2.084 11.372 1.00 1.48 C ATOM 1504 CE2 PHE A 89 -10.808 -4.413 10.841 1.00 1.29 C ATOM 1505 CZ PHE A 89 -10.268 -3.328 11.503 1.00 0.89 C ATOM 0 H PHE A 89 -13.133 -0.402 7.851 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.849 -3.275 7.155 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.375 -2.059 9.477 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.315 -3.757 9.047 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -12.422 -0.951 10.484 1.00 1.33 H new ATOM 0 HD2 PHE A 89 -12.348 -5.103 9.532 1.00 1.20 H new ATOM 0 HE1 PHE A 89 -10.428 -1.234 11.887 1.00 1.48 H new ATOM 0 HE2 PHE A 89 -10.354 -5.388 10.942 1.00 1.29 H new ATOM 0 HZ PHE A 89 -9.392 -3.453 12.122 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.922 -3.027 5.784 1.00 0.15 N ATOM 1516 CA ILE A 90 -16.109 -2.861 4.946 1.00 0.16 C ATOM 1517 C ILE A 90 -17.250 -3.730 5.447 1.00 0.16 C ATOM 1518 O ILE A 90 -17.033 -4.854 5.899 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.812 -3.167 3.468 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.229 -4.577 3.328 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.875 -2.112 2.893 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -14.133 -4.713 2.287 1.00 0.64 C ATOM 0 H ILE A 90 -14.311 -3.797 5.511 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.409 -1.815 5.015 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.741 -3.134 2.898 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -14.833 -4.889 4.295 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -16.036 -5.265 3.077 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.671 -2.338 1.846 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -15.343 -1.130 2.968 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.940 -2.112 3.453 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -13.783 -5.745 2.260 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -14.525 -4.437 1.308 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.303 -4.055 2.544 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.458 -3.196 5.368 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.637 -3.885 5.839 1.00 0.16 C ATOM 1536 C GLU A 91 -20.686 -4.058 4.744 1.00 0.16 C ATOM 1537 O GLU A 91 -21.191 -3.075 4.183 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.238 -3.116 7.008 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.554 -3.394 8.336 1.00 0.31 C ATOM 1540 CD GLU A 91 -20.263 -2.748 9.505 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -20.216 -1.504 9.622 1.00 1.47 O ATOM 1542 OE2 GLU A 91 -20.865 -3.476 10.319 1.00 1.57 O ATOM 0 H GLU A 91 -18.643 -2.273 4.975 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.332 -4.882 6.156 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -20.182 -2.048 6.797 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.295 -3.369 7.093 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -19.505 -4.471 8.496 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -18.527 -3.031 8.294 1.00 0.31 H new ATOM 1549 N TRP A 92 -21.001 -5.316 4.451 1.00 0.17 N ATOM 1550 CA TRP A 92 -22.002 -5.658 3.450 1.00 0.19 C ATOM 1551 C TRP A 92 -23.101 -6.463 4.117 1.00 0.21 C ATOM 1552 O TRP A 92 -22.947 -7.668 4.312 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.444 -6.514 2.295 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.968 -6.414 2.036 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.949 -6.690 2.902 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -19.352 -6.055 0.796 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.741 -6.499 2.283 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.961 -6.111 0.988 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.845 -5.688 -0.459 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -17.058 -5.813 -0.027 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.949 -5.387 -1.465 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.569 -5.453 -1.245 1.00 0.25 C ATOM 0 H TRP A 92 -20.570 -6.124 4.900 1.00 0.17 H new ATOM 0 HA TRP A 92 -22.361 -4.717 3.032 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.684 -7.558 2.498 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.970 -6.237 1.381 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -19.076 -7.012 3.925 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.826 -6.625 2.717 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.909 -5.641 -0.639 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.992 -5.864 0.140 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -19.319 -5.096 -2.437 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.893 -5.215 -2.053 1.00 0.25 H new ATOM 1573 N GLU A 93 -24.190 -5.801 4.476 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.319 -6.458 5.116 1.00 0.35 C ATOM 1575 C GLU A 93 -24.872 -7.283 6.323 1.00 0.32 C ATOM 1576 O GLU A 93 -24.928 -8.514 6.306 1.00 0.37 O ATOM 1577 CB GLU A 93 -26.050 -7.342 4.114 1.00 0.46 C ATOM 1578 CG GLU A 93 -27.415 -6.812 3.716 1.00 0.97 C ATOM 1579 CD GLU A 93 -28.262 -7.867 3.046 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -28.626 -8.856 3.721 1.00 1.85 O ATOM 1581 OE2 GLU A 93 -28.553 -7.725 1.841 1.00 1.71 O ATOM 0 H GLU A 93 -24.316 -4.799 4.333 1.00 0.26 H new ATOM 0 HA GLU A 93 -26.000 -5.685 5.473 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.436 -7.447 3.220 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -26.167 -8.339 4.539 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -27.932 -6.442 4.601 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -27.292 -5.965 3.041 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.399 -6.581 7.348 1.00 0.30 N ATOM 1589 CA LYS A 94 -23.935 -7.188 8.596 1.00 0.32 C ATOM 1590 C LYS A 94 -22.603 -7.933 8.454 1.00 0.28 C ATOM 1591 O LYS A 94 -22.101 -8.495 9.430 1.00 0.38 O ATOM 1592 CB LYS A 94 -25.000 -8.115 9.173 1.00 0.39 C ATOM 1593 CG LYS A 94 -25.626 -7.585 10.444 1.00 0.54 C ATOM 1594 CD LYS A 94 -24.739 -7.856 11.648 1.00 0.84 C ATOM 1595 CE LYS A 94 -25.524 -7.805 12.945 1.00 1.48 C ATOM 1596 NZ LYS A 94 -24.650 -8.021 14.128 1.00 2.01 N ATOM 0 H LYS A 94 -24.325 -5.564 7.338 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.757 -6.363 9.285 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.781 -8.269 8.428 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.554 -9.089 9.374 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -25.797 -6.513 10.349 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -26.600 -8.051 10.594 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -24.272 -8.835 11.543 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -23.934 -7.121 11.680 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -26.021 -6.839 13.032 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -26.306 -8.565 12.927 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -25.223 -7.979 14.995 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -24.195 -8.954 14.058 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -23.919 -7.281 14.160 1.00 2.01 H new ATOM 1610 N LYS A 95 -22.029 -7.948 7.262 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.747 -8.610 7.063 1.00 0.21 C ATOM 1612 C LYS A 95 -19.634 -7.598 7.240 1.00 0.20 C ATOM 1613 O LYS A 95 -19.851 -6.409 7.072 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.651 -9.245 5.678 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.546 -10.760 5.711 1.00 0.37 C ATOM 1616 CD LYS A 95 -20.476 -11.343 4.310 1.00 0.65 C ATOM 1617 CE LYS A 95 -20.254 -12.847 4.343 1.00 1.18 C ATOM 1618 NZ LYS A 95 -21.410 -13.570 4.938 1.00 1.70 N ATOM 0 H LYS A 95 -22.423 -7.516 6.426 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.654 -9.407 7.800 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.528 -8.962 5.096 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.781 -8.840 5.161 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -19.659 -11.052 6.273 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.407 -11.174 6.236 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -21.400 -11.122 3.776 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -19.667 -10.867 3.757 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -20.082 -13.210 3.330 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -19.354 -13.068 4.917 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -21.261 -14.595 4.849 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -21.496 -13.319 5.944 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -22.282 -13.302 4.438 1.00 1.70 H new ATOM 1632 N THR A 96 -18.456 -8.067 7.588 1.00 0.18 N ATOM 1633 CA THR A 96 -17.315 -7.187 7.784 1.00 0.19 C ATOM 1634 C THR A 96 -16.048 -7.827 7.242 1.00 0.17 C ATOM 1635 O THR A 96 -15.785 -9.001 7.492 1.00 0.24 O ATOM 1636 CB THR A 96 -17.102 -6.855 9.271 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.349 -6.929 9.974 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.502 -5.467 9.441 1.00 0.34 C ATOM 0 H THR A 96 -18.258 -9.056 7.743 1.00 0.18 H new ATOM 0 HA THR A 96 -17.529 -6.265 7.244 1.00 0.19 H new ATOM 0 HB THR A 96 -16.406 -7.585 9.684 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.204 -6.718 10.920 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.362 -5.258 10.502 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.539 -5.422 8.932 1.00 0.34 H new ATOM 0 HG23 THR A 96 -17.174 -4.725 9.011 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.275 -7.062 6.491 1.00 0.16 N ATOM 1647 CA TYR A 97 -14.042 -7.550 5.924 1.00 0.16 C ATOM 1648 C TYR A 97 -12.911 -6.575 6.219 1.00 0.15 C ATOM 1649 O TYR A 97 -13.113 -5.357 6.203 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.208 -7.770 4.431 1.00 0.17 C ATOM 1651 CG TYR A 97 -14.963 -9.038 4.082 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -14.748 -10.218 4.787 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -15.900 -9.053 3.056 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -15.442 -11.372 4.478 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -16.598 -10.204 2.744 1.00 2.45 C ATOM 1656 CZ TYR A 97 -16.365 -11.360 3.458 1.00 2.65 C ATOM 1657 OH TYR A 97 -17.055 -12.510 3.146 1.00 3.49 O ATOM 0 H TYR A 97 -15.488 -6.091 6.261 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.788 -8.507 6.379 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -14.733 -6.916 4.003 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -13.223 -7.805 3.966 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -14.026 -10.232 5.590 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -16.086 -8.150 2.493 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -15.261 -12.279 5.035 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -17.323 -10.198 1.944 1.00 2.45 H new ATOM 0 HH TYR A 97 -17.669 -12.332 2.403 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.729 -7.121 6.488 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.564 -6.316 6.833 1.00 0.16 C ATOM 1669 C GLN A 98 -9.794 -5.875 5.595 1.00 0.15 C ATOM 1670 O GLN A 98 -9.215 -6.700 4.873 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.635 -7.092 7.773 1.00 0.20 C ATOM 1672 CG GLN A 98 -10.309 -7.575 9.050 1.00 1.13 C ATOM 1673 CD GLN A 98 -11.058 -8.884 8.865 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -12.156 -9.062 9.394 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -10.462 -9.816 8.139 1.00 2.49 N ATOM 0 H GLN A 98 -11.553 -8.126 6.473 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.927 -5.422 7.340 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -9.231 -7.953 7.239 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -8.790 -6.457 8.038 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -9.555 -7.700 9.827 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -11.004 -6.811 9.399 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -9.552 -9.630 7.717 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -10.912 -10.721 8.001 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.805 -4.572 5.355 1.00 0.15 N ATOM 1685 CA LEU A 99 -9.109 -3.990 4.223 1.00 0.16 C ATOM 1686 C LEU A 99 -8.084 -2.962 4.702 1.00 0.15 C ATOM 1687 O LEU A 99 -8.439 -1.912 5.247 1.00 0.16 O ATOM 1688 CB LEU A 99 -10.122 -3.349 3.266 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.530 -2.585 2.078 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -8.568 -3.463 1.299 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -10.643 -2.088 1.170 1.00 1.09 C ATOM 0 H LEU A 99 -10.295 -3.893 5.938 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.574 -4.775 3.688 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -10.774 -4.133 2.880 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.749 -2.664 3.837 1.00 0.18 H new ATOM 0 HG LEU A 99 -8.976 -1.728 2.461 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -8.160 -2.900 0.460 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -7.756 -3.781 1.952 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -9.097 -4.339 0.925 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -10.211 -1.546 0.328 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -11.216 -2.937 0.799 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -11.300 -1.424 1.731 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.816 -3.284 4.520 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.737 -2.396 4.929 1.00 0.17 C ATOM 1705 C ASP A 100 -5.331 -1.509 3.760 1.00 0.17 C ATOM 1706 O ASP A 100 -4.877 -1.998 2.736 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.542 -3.217 5.416 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.754 -2.528 6.514 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -3.538 -1.302 6.434 1.00 1.21 O ATOM 1710 OD2 ASP A 100 -3.331 -3.216 7.467 1.00 1.20 O ATOM 0 H ASP A 100 -6.505 -4.156 4.091 1.00 0.16 H new ATOM 0 HA ASP A 100 -6.081 -1.764 5.748 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.896 -4.181 5.781 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.880 -3.419 4.574 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.511 -0.211 3.909 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.188 0.735 2.864 1.00 0.21 C ATOM 1717 C LEU A 101 -3.947 1.545 3.223 1.00 0.21 C ATOM 1718 O LEU A 101 -3.791 2.004 4.353 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.379 1.675 2.655 1.00 0.27 C ATOM 1720 CG LEU A 101 -6.222 2.701 1.538 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -6.024 1.995 0.213 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.436 3.618 1.487 1.00 1.14 C ATOM 0 H LEU A 101 -5.885 0.215 4.757 1.00 0.18 H new ATOM 0 HA LEU A 101 -4.979 0.186 1.946 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -7.263 1.072 2.448 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.567 2.206 3.588 1.00 0.27 H new ATOM 0 HG LEU A 101 -5.343 3.314 1.739 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -5.913 2.734 -0.580 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -5.128 1.376 0.261 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -6.889 1.366 0.003 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -7.309 4.345 0.685 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -8.332 3.026 1.302 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.537 4.141 2.438 1.00 1.14 H new ATOM 1734 N PHE A 102 -3.058 1.704 2.266 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.857 2.481 2.469 1.00 0.17 C ATOM 1736 C PHE A 102 -1.973 3.754 1.658 1.00 0.15 C ATOM 1737 O PHE A 102 -2.334 3.696 0.485 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.619 1.712 1.995 1.00 0.20 C ATOM 1739 CG PHE A 102 0.229 1.111 3.089 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.343 0.624 4.252 1.00 1.25 C ATOM 1741 CD2 PHE A 102 1.605 1.028 2.939 1.00 1.22 C ATOM 1742 CE1 PHE A 102 0.442 0.066 5.243 1.00 1.29 C ATOM 1743 CE2 PHE A 102 2.393 0.470 3.927 1.00 1.27 C ATOM 1744 CZ PHE A 102 1.811 -0.010 5.081 1.00 0.53 C ATOM 0 H PHE A 102 -3.147 1.301 1.333 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.749 2.695 3.532 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.942 0.912 1.329 1.00 0.20 H new ATOM 0 HB3 PHE A 102 0.003 2.386 1.406 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.413 0.681 4.386 1.00 1.25 H new ATOM 0 HD2 PHE A 102 2.067 1.404 2.038 1.00 1.22 H new ATOM 0 HE1 PHE A 102 -0.016 -0.311 6.145 1.00 1.29 H new ATOM 0 HE2 PHE A 102 3.463 0.410 3.796 1.00 1.27 H new ATOM 0 HZ PHE A 102 2.425 -0.444 5.856 1.00 0.53 H new ATOM 1754 N THR A 103 -1.701 4.895 2.257 1.00 0.15 N ATOM 1755 CA THR A 103 -1.748 6.125 1.499 1.00 0.15 C ATOM 1756 C THR A 103 -0.328 6.588 1.311 1.00 0.16 C ATOM 1757 O THR A 103 0.336 6.987 2.251 1.00 0.18 O ATOM 1758 CB THR A 103 -2.546 7.207 2.252 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.334 7.061 3.667 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.031 7.101 1.958 1.00 0.21 C ATOM 0 H THR A 103 -1.451 4.996 3.241 1.00 0.15 H new ATOM 0 HA THR A 103 -2.241 5.954 0.542 1.00 0.15 H new ATOM 0 HB THR A 103 -2.196 8.183 1.915 1.00 0.17 H new ATOM 0 HG1 THR A 103 -1.704 7.745 3.976 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.566 7.878 2.504 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.200 7.227 0.889 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.395 6.122 2.270 1.00 0.21 H new ATOM 1768 N ALA A 104 0.096 6.650 0.085 1.00 0.15 N ATOM 1769 CA ALA A 104 1.463 7.020 -0.182 1.00 0.16 C ATOM 1770 C ALA A 104 1.553 8.063 -1.267 1.00 0.16 C ATOM 1771 O ALA A 104 0.564 8.423 -1.874 1.00 0.19 O ATOM 1772 CB ALA A 104 2.258 5.789 -0.579 1.00 0.17 C ATOM 0 H ALA A 104 -0.471 6.453 -0.740 1.00 0.15 H new ATOM 0 HA ALA A 104 1.881 7.450 0.728 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.291 6.072 -0.780 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.233 5.062 0.233 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.822 5.348 -1.475 1.00 0.17 H new ATOM 1778 N LEU A 105 2.752 8.543 -1.488 1.00 0.16 N ATOM 1779 CA LEU A 105 3.001 9.525 -2.507 1.00 0.17 C ATOM 1780 C LEU A 105 3.215 8.790 -3.802 1.00 0.17 C ATOM 1781 O LEU A 105 3.425 7.579 -3.795 1.00 0.16 O ATOM 1782 CB LEU A 105 4.249 10.352 -2.159 1.00 0.20 C ATOM 1783 CG LEU A 105 4.037 11.859 -1.987 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.887 12.541 -3.336 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.827 12.129 -1.115 1.00 0.85 C ATOM 0 H LEU A 105 3.581 8.262 -0.965 1.00 0.16 H new ATOM 0 HA LEU A 105 2.157 10.210 -2.588 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.674 9.958 -1.236 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.991 10.198 -2.942 1.00 0.20 H new ATOM 0 HG LEU A 105 4.917 12.273 -1.494 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.737 13.611 -3.188 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.788 12.379 -3.928 1.00 0.66 H new ATOM 0 HD13 LEU A 105 3.028 12.124 -3.861 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.692 13.205 -1.004 1.00 0.85 H new ATOM 0 HD22 LEU A 105 1.940 11.698 -1.580 1.00 0.85 H new ATOM 0 HD23 LEU A 105 2.978 11.679 -0.134 1.00 0.85 H new ATOM 1797 N ALA A 106 3.152 9.500 -4.905 1.00 0.19 N ATOM 1798 CA ALA A 106 3.379 8.873 -6.193 1.00 0.22 C ATOM 1799 C ALA A 106 4.774 8.255 -6.229 1.00 0.24 C ATOM 1800 O ALA A 106 5.040 7.326 -6.988 1.00 0.27 O ATOM 1801 CB ALA A 106 3.201 9.879 -7.320 1.00 0.26 C ATOM 0 H ALA A 106 2.949 10.499 -4.941 1.00 0.19 H new ATOM 0 HA ALA A 106 2.643 8.082 -6.335 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.376 9.388 -8.277 1.00 0.26 H new ATOM 0 HB2 ALA A 106 2.186 10.276 -7.296 1.00 0.26 H new ATOM 0 HB3 ALA A 106 3.913 10.695 -7.195 1.00 0.26 H new ATOM 1807 N GLU A 107 5.666 8.794 -5.399 1.00 0.25 N ATOM 1808 CA GLU A 107 7.033 8.302 -5.315 1.00 0.30 C ATOM 1809 C GLU A 107 7.135 7.119 -4.353 1.00 0.26 C ATOM 1810 O GLU A 107 7.994 6.254 -4.510 1.00 0.28 O ATOM 1811 CB GLU A 107 7.985 9.420 -4.879 1.00 0.38 C ATOM 1812 CG GLU A 107 7.818 10.710 -5.668 1.00 1.06 C ATOM 1813 CD GLU A 107 9.029 11.041 -6.518 1.00 1.19 C ATOM 1814 OE1 GLU A 107 9.241 10.373 -7.548 1.00 1.81 O ATOM 1815 OE2 GLU A 107 9.771 11.981 -6.162 1.00 1.85 O ATOM 0 H GLU A 107 5.462 9.574 -4.775 1.00 0.25 H new ATOM 0 HA GLU A 107 7.324 7.961 -6.309 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.825 9.629 -3.821 1.00 0.38 H new ATOM 0 HB3 GLU A 107 9.012 9.071 -4.984 1.00 0.38 H new ATOM 0 HG2 GLU A 107 6.941 10.627 -6.310 1.00 1.06 H new ATOM 0 HG3 GLU A 107 7.630 11.531 -4.977 1.00 1.06 H new ATOM 1822 N GLU A 108 6.243 7.083 -3.364 1.00 0.23 N ATOM 1823 CA GLU A 108 6.250 6.030 -2.352 1.00 0.23 C ATOM 1824 C GLU A 108 5.392 4.843 -2.769 1.00 0.19 C ATOM 1825 O GLU A 108 5.063 3.984 -1.956 1.00 0.21 O ATOM 1826 CB GLU A 108 5.742 6.587 -1.025 1.00 0.27 C ATOM 1827 CG GLU A 108 6.840 6.952 -0.041 1.00 0.50 C ATOM 1828 CD GLU A 108 6.925 5.964 1.102 1.00 1.51 C ATOM 1829 OE1 GLU A 108 5.976 5.904 1.919 1.00 2.25 O ATOM 1830 OE2 GLU A 108 7.927 5.226 1.181 1.00 2.23 O ATOM 0 H GLU A 108 5.503 7.775 -3.243 1.00 0.23 H new ATOM 0 HA GLU A 108 7.277 5.681 -2.241 1.00 0.23 H new ATOM 0 HB2 GLU A 108 5.138 7.473 -1.223 1.00 0.27 H new ATOM 0 HB3 GLU A 108 5.085 5.850 -0.562 1.00 0.27 H new ATOM 0 HG2 GLU A 108 7.797 6.988 -0.562 1.00 0.50 H new ATOM 0 HG3 GLU A 108 6.655 7.950 0.355 1.00 0.50 H new ATOM 1837 N LYS A 109 5.059 4.790 -4.045 1.00 0.18 N ATOM 1838 CA LYS A 109 4.230 3.717 -4.584 1.00 0.18 C ATOM 1839 C LYS A 109 4.868 2.326 -4.411 1.00 0.18 C ATOM 1840 O LYS A 109 4.204 1.403 -3.939 1.00 0.20 O ATOM 1841 CB LYS A 109 3.906 3.992 -6.053 1.00 0.22 C ATOM 1842 CG LYS A 109 2.914 3.013 -6.666 1.00 0.42 C ATOM 1843 CD LYS A 109 3.601 1.805 -7.279 1.00 0.85 C ATOM 1844 CE LYS A 109 2.598 0.716 -7.615 1.00 1.21 C ATOM 1845 NZ LYS A 109 1.755 1.083 -8.784 1.00 1.51 N ATOM 0 H LYS A 109 5.350 5.481 -4.736 1.00 0.18 H new ATOM 0 HA LYS A 109 3.304 3.703 -4.009 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.506 5.002 -6.142 1.00 0.22 H new ATOM 0 HB3 LYS A 109 4.831 3.964 -6.629 1.00 0.22 H new ATOM 0 HG2 LYS A 109 2.214 2.680 -5.899 1.00 0.42 H new ATOM 0 HG3 LYS A 109 2.329 3.523 -7.431 1.00 0.42 H new ATOM 0 HD2 LYS A 109 4.133 2.105 -8.182 1.00 0.85 H new ATOM 0 HD3 LYS A 109 4.346 1.416 -6.585 1.00 0.85 H new ATOM 0 HE2 LYS A 109 3.127 -0.213 -7.826 1.00 1.21 H new ATOM 0 HE3 LYS A 109 1.960 0.530 -6.751 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 1.083 0.314 -8.982 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 1.230 1.956 -8.573 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 2.361 1.236 -9.615 1.00 1.51 H new ATOM 1859 N PRO A 110 6.156 2.142 -4.784 1.00 0.16 N ATOM 1860 CA PRO A 110 6.814 0.843 -4.654 1.00 0.17 C ATOM 1861 C PRO A 110 7.005 0.459 -3.192 1.00 0.15 C ATOM 1862 O PRO A 110 6.587 -0.615 -2.767 1.00 0.17 O ATOM 1863 CB PRO A 110 8.155 1.043 -5.363 1.00 0.19 C ATOM 1864 CG PRO A 110 8.412 2.509 -5.303 1.00 0.18 C ATOM 1865 CD PRO A 110 7.064 3.171 -5.323 1.00 0.17 C ATOM 0 HA PRO A 110 6.230 0.030 -5.085 1.00 0.17 H new ATOM 0 HB2 PRO A 110 8.949 0.483 -4.869 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.112 0.692 -6.394 1.00 0.19 H new ATOM 0 HG2 PRO A 110 8.961 2.771 -4.399 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.018 2.833 -6.149 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.053 4.073 -4.712 1.00 0.17 H new ATOM 0 HD3 PRO A 110 6.779 3.466 -6.333 1.00 0.17 H new ATOM 1873 N TYR A 111 7.661 1.340 -2.440 1.00 0.14 N ATOM 1874 CA TYR A 111 7.889 1.151 -1.011 1.00 0.14 C ATOM 1875 C TYR A 111 6.622 0.737 -0.281 1.00 0.15 C ATOM 1876 O TYR A 111 6.662 -0.064 0.651 1.00 0.17 O ATOM 1877 CB TYR A 111 8.389 2.454 -0.397 1.00 0.17 C ATOM 1878 CG TYR A 111 9.824 2.423 0.054 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.732 1.553 -0.518 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.269 3.278 1.048 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.045 1.531 -0.115 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.583 3.266 1.453 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.467 2.391 0.869 1.00 0.39 C ATOM 1884 OH TYR A 111 13.778 2.383 1.261 1.00 0.49 O ATOM 0 H TYR A 111 8.051 2.208 -2.807 1.00 0.14 H new ATOM 0 HA TYR A 111 8.628 0.357 -0.904 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.268 3.254 -1.127 1.00 0.17 H new ATOM 0 HB3 TYR A 111 7.759 2.704 0.457 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.404 0.879 -1.295 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.575 3.963 1.511 1.00 0.49 H new ATOM 0 HE1 TYR A 111 12.741 0.842 -0.569 1.00 0.44 H new ATOM 0 HE2 TYR A 111 11.919 3.941 2.226 1.00 0.56 H new ATOM 0 HH TYR A 111 13.954 3.160 1.832 1.00 0.49 H new ATOM 1894 N ALA A 112 5.505 1.291 -0.718 1.00 0.15 N ATOM 1895 CA ALA A 112 4.216 1.006 -0.105 1.00 0.18 C ATOM 1896 C ALA A 112 3.877 -0.476 -0.184 1.00 0.19 C ATOM 1897 O ALA A 112 3.506 -1.099 0.813 1.00 0.22 O ATOM 1898 CB ALA A 112 3.135 1.827 -0.777 1.00 0.19 C ATOM 0 H ALA A 112 5.463 1.945 -1.500 1.00 0.15 H new ATOM 0 HA ALA A 112 4.274 1.277 0.949 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.172 1.610 -0.314 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.361 2.887 -0.664 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.093 1.576 -1.837 1.00 0.19 H new ATOM 1904 N ILE A 113 4.042 -1.042 -1.365 1.00 0.19 N ATOM 1905 CA ILE A 113 3.742 -2.445 -1.582 1.00 0.23 C ATOM 1906 C ILE A 113 4.863 -3.315 -1.020 1.00 0.22 C ATOM 1907 O ILE A 113 4.618 -4.423 -0.542 1.00 0.24 O ATOM 1908 CB ILE A 113 3.495 -2.733 -3.082 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.143 -2.141 -3.492 1.00 0.28 C ATOM 1910 CG2 ILE A 113 3.523 -4.226 -3.375 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.012 -1.852 -4.969 1.00 0.28 C ATOM 0 H ILE A 113 4.383 -0.550 -2.191 1.00 0.19 H new ATOM 0 HA ILE A 113 2.823 -2.693 -1.051 1.00 0.23 H new ATOM 0 HB ILE A 113 4.295 -2.269 -3.660 1.00 0.26 H new ATOM 0 HG12 ILE A 113 1.353 -2.832 -3.198 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.981 -1.217 -2.937 1.00 0.28 H new ATOM 0 HG21 ILE A 113 3.346 -4.392 -4.438 1.00 0.38 H new ATOM 0 HG22 ILE A 113 4.497 -4.632 -3.102 1.00 0.38 H new ATOM 0 HG23 ILE A 113 2.746 -4.725 -2.796 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.025 -1.436 -5.172 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.777 -1.136 -5.269 1.00 0.28 H new ATOM 0 HD13 ILE A 113 2.139 -2.776 -5.533 1.00 0.28 H new ATOM 1923 N PHE A 114 6.081 -2.781 -1.023 1.00 0.19 N ATOM 1924 CA PHE A 114 7.234 -3.501 -0.498 1.00 0.19 C ATOM 1925 C PHE A 114 7.042 -3.764 0.994 1.00 0.20 C ATOM 1926 O PHE A 114 7.383 -4.828 1.507 1.00 0.23 O ATOM 1927 CB PHE A 114 8.505 -2.681 -0.736 1.00 0.17 C ATOM 1928 CG PHE A 114 9.785 -3.473 -0.673 1.00 0.16 C ATOM 1929 CD1 PHE A 114 9.828 -4.798 -1.083 1.00 0.22 C ATOM 1930 CD2 PHE A 114 10.949 -2.884 -0.206 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.007 -5.517 -1.026 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.130 -3.599 -0.148 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.158 -4.916 -0.557 1.00 0.18 C ATOM 0 H PHE A 114 6.294 -1.851 -1.384 1.00 0.19 H new ATOM 0 HA PHE A 114 7.331 -4.457 -1.012 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.436 -2.205 -1.714 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.550 -1.883 0.005 1.00 0.17 H new ATOM 0 HD1 PHE A 114 8.930 -5.273 -1.451 1.00 0.22 H new ATOM 0 HD2 PHE A 114 10.933 -1.853 0.117 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.028 -6.548 -1.348 1.00 0.24 H new ATOM 0 HE2 PHE A 114 13.030 -3.127 0.217 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.080 -5.477 -0.510 1.00 0.18 H new ATOM 1943 N HIS A 115 6.479 -2.776 1.675 1.00 0.20 N ATOM 1944 CA HIS A 115 6.212 -2.869 3.104 1.00 0.22 C ATOM 1945 C HIS A 115 4.926 -3.654 3.357 1.00 0.25 C ATOM 1946 O HIS A 115 4.804 -4.360 4.351 1.00 0.29 O ATOM 1947 CB HIS A 115 6.098 -1.466 3.712 1.00 0.24 C ATOM 1948 CG HIS A 115 6.281 -1.424 5.202 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.438 -0.941 5.768 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.433 -1.802 6.190 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.269 -1.038 7.074 1.00 1.37 C ATOM 1952 NE2 HIS A 115 6.071 -1.554 7.379 1.00 0.94 N ATOM 0 H HIS A 115 6.195 -1.891 1.255 1.00 0.20 H new ATOM 0 HA HIS A 115 7.041 -3.395 3.578 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.842 -0.819 3.247 1.00 0.24 H new ATOM 0 HB3 HIS A 115 5.119 -1.054 3.466 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.444 -2.219 6.065 1.00 0.74 H new ATOM 0 HE1 HIS A 115 8.005 -0.739 7.805 1.00 1.37 H new ATOM 0 HE2 HIS A 115 5.704 -1.729 8.315 1.00 0.94 H new ATOM 1960 N PHE A 116 3.947 -3.485 2.477 1.00 0.25 N ATOM 1961 CA PHE A 116 2.673 -4.180 2.628 1.00 0.30 C ATOM 1962 C PHE A 116 2.820 -5.695 2.522 1.00 0.34 C ATOM 1963 O PHE A 116 2.374 -6.432 3.405 1.00 0.40 O ATOM 1964 CB PHE A 116 1.667 -3.696 1.592 1.00 0.29 C ATOM 1965 CG PHE A 116 0.409 -3.149 2.198 1.00 0.29 C ATOM 1966 CD1 PHE A 116 -0.007 -3.547 3.463 1.00 1.12 C ATOM 1967 CD2 PHE A 116 -0.356 -2.231 1.508 1.00 1.06 C ATOM 1968 CE1 PHE A 116 -1.159 -3.036 4.019 1.00 1.15 C ATOM 1969 CE2 PHE A 116 -1.511 -1.722 2.062 1.00 1.07 C ATOM 1970 CZ PHE A 116 -1.911 -2.123 3.317 1.00 0.41 C ATOM 0 H PHE A 116 4.008 -2.879 1.659 1.00 0.25 H new ATOM 0 HA PHE A 116 2.310 -3.947 3.629 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.131 -2.925 0.977 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.413 -4.523 0.928 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.580 -4.265 4.016 1.00 1.12 H new ATOM 0 HD2 PHE A 116 -0.047 -1.908 0.525 1.00 1.06 H new ATOM 0 HE1 PHE A 116 -1.471 -3.351 5.004 1.00 1.15 H new ATOM 0 HE2 PHE A 116 -2.104 -1.007 1.510 1.00 1.07 H new ATOM 0 HZ PHE A 116 -2.815 -1.721 3.750 1.00 0.41 H new ATOM 1980 N THR A 117 3.422 -6.167 1.440 1.00 0.33 N ATOM 1981 CA THR A 117 3.596 -7.598 1.252 1.00 0.39 C ATOM 1982 C THR A 117 4.733 -8.134 2.118 1.00 0.31 C ATOM 1983 O THR A 117 4.730 -9.297 2.511 1.00 0.27 O ATOM 1984 CB THR A 117 3.869 -7.957 -0.208 1.00 0.50 C ATOM 1985 OG1 THR A 117 3.583 -6.835 -1.055 1.00 0.89 O ATOM 1986 CG2 THR A 117 3.000 -9.132 -0.622 1.00 0.84 C ATOM 0 H THR A 117 3.794 -5.587 0.688 1.00 0.33 H new ATOM 0 HA THR A 117 2.658 -8.063 1.554 1.00 0.39 H new ATOM 0 HB THR A 117 4.920 -8.226 -0.310 1.00 0.50 H new ATOM 0 HG1 THR A 117 4.282 -6.156 -0.946 1.00 0.89 H new ATOM 0 HG21 THR A 117 3.199 -9.383 -1.664 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.227 -9.992 0.008 1.00 0.84 H new ATOM 0 HG23 THR A 117 1.949 -8.865 -0.508 1.00 0.84 H new ATOM 1994 N GLY A 118 5.699 -7.274 2.402 1.00 0.34 N ATOM 1995 CA GLY A 118 6.831 -7.640 3.231 1.00 0.29 C ATOM 1996 C GLY A 118 6.550 -7.262 4.645 1.00 0.29 C ATOM 1997 O GLY A 118 6.687 -6.097 5.000 1.00 0.35 O ATOM 0 H GLY A 118 5.719 -6.311 2.066 1.00 0.34 H new ATOM 0 HA2 GLY A 118 7.017 -8.712 3.159 1.00 0.29 H new ATOM 0 HA3 GLY A 118 7.731 -7.136 2.880 1.00 0.29 H new ATOM 2001 N PRO A 119 6.176 -8.232 5.486 1.00 0.29 N ATOM 2002 CA PRO A 119 5.809 -7.958 6.858 1.00 0.34 C ATOM 2003 C PRO A 119 6.778 -7.059 7.559 1.00 0.34 C ATOM 2004 O PRO A 119 6.382 -6.105 8.234 1.00 0.43 O ATOM 2005 CB PRO A 119 5.731 -9.336 7.511 1.00 0.37 C ATOM 2006 CG PRO A 119 5.449 -10.269 6.385 1.00 0.44 C ATOM 2007 CD PRO A 119 6.105 -9.671 5.172 1.00 0.32 C ATOM 0 HA PRO A 119 4.866 -7.414 6.916 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.665 -9.591 8.013 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.944 -9.374 8.264 1.00 0.37 H new ATOM 0 HG2 PRO A 119 5.847 -11.262 6.593 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.376 -10.381 6.232 1.00 0.44 H new ATOM 0 HD2 PRO A 119 7.096 -10.093 5.003 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.522 -9.856 4.270 1.00 0.32 H new ATOM 2015 N VAL A 120 8.027 -7.369 7.369 1.00 0.27 N ATOM 2016 CA VAL A 120 9.109 -6.589 7.927 1.00 0.27 C ATOM 2017 C VAL A 120 10.422 -7.353 7.887 1.00 0.25 C ATOM 2018 O VAL A 120 11.473 -6.756 7.717 1.00 0.24 O ATOM 2019 CB VAL A 120 8.839 -6.115 9.384 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.909 -7.269 10.379 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.802 -5.003 9.776 1.00 0.35 C ATOM 0 H VAL A 120 8.332 -8.173 6.821 1.00 0.27 H new ATOM 0 HA VAL A 120 9.179 -5.702 7.297 1.00 0.27 H new ATOM 0 HB VAL A 120 7.823 -5.721 9.416 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.715 -6.895 11.384 1.00 0.39 H new ATOM 0 HG12 VAL A 120 8.161 -8.019 10.120 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.901 -7.719 10.345 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.596 -4.687 10.798 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.827 -5.369 9.709 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.674 -4.156 9.101 1.00 0.35 H new ATOM 2031 N SER A 121 10.351 -8.673 8.005 1.00 0.28 N ATOM 2032 CA SER A 121 11.540 -9.521 8.032 1.00 0.31 C ATOM 2033 C SER A 121 12.477 -9.250 6.853 1.00 0.27 C ATOM 2034 O SER A 121 13.685 -9.070 7.043 1.00 0.28 O ATOM 2035 CB SER A 121 11.113 -10.987 8.057 1.00 0.36 C ATOM 2036 OG SER A 121 9.890 -11.134 8.764 1.00 0.49 O ATOM 0 H SER A 121 9.473 -9.186 8.084 1.00 0.28 H new ATOM 0 HA SER A 121 12.103 -9.285 8.935 1.00 0.31 H new ATOM 0 HB2 SER A 121 10.998 -11.356 7.038 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.888 -11.590 8.529 1.00 0.36 H new ATOM 0 HG SER A 121 9.627 -12.078 8.771 1.00 0.49 H new ATOM 2042 N TYR A 122 11.926 -9.208 5.646 1.00 0.25 N ATOM 2043 CA TYR A 122 12.720 -8.942 4.458 1.00 0.26 C ATOM 2044 C TYR A 122 13.310 -7.540 4.533 1.00 0.22 C ATOM 2045 O TYR A 122 14.432 -7.295 4.088 1.00 0.23 O ATOM 2046 CB TYR A 122 11.864 -9.087 3.196 1.00 0.28 C ATOM 2047 CG TYR A 122 12.663 -9.394 1.948 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.462 -10.527 1.877 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.620 -8.552 0.844 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.195 -10.813 0.744 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.352 -8.830 -0.294 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.138 -9.962 -0.339 1.00 0.35 C ATOM 2053 OH TYR A 122 14.881 -10.243 -1.464 1.00 0.41 O ATOM 0 H TYR A 122 10.933 -9.355 5.466 1.00 0.25 H new ATOM 0 HA TYR A 122 13.531 -9.669 4.410 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.134 -9.881 3.353 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.304 -8.165 3.040 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.511 -11.196 2.723 1.00 0.39 H new ATOM 0 HD2 TYR A 122 12.004 -7.665 0.876 1.00 0.33 H new ATOM 0 HE1 TYR A 122 14.811 -11.699 0.706 1.00 0.43 H new ATOM 0 HE2 TYR A 122 13.309 -8.165 -1.144 1.00 0.34 H new ATOM 0 HH TYR A 122 15.016 -9.421 -1.980 1.00 0.41 H new ATOM 2063 N LEU A 123 12.566 -6.642 5.160 1.00 0.19 N ATOM 2064 CA LEU A 123 12.987 -5.260 5.311 1.00 0.19 C ATOM 2065 C LEU A 123 14.075 -5.159 6.377 1.00 0.19 C ATOM 2066 O LEU A 123 14.966 -4.319 6.287 1.00 0.19 O ATOM 2067 CB LEU A 123 11.775 -4.386 5.667 1.00 0.21 C ATOM 2068 CG LEU A 123 11.018 -3.771 4.479 1.00 0.24 C ATOM 2069 CD1 LEU A 123 11.371 -4.463 3.169 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.517 -3.844 4.717 1.00 0.29 C ATOM 0 H LEU A 123 11.658 -6.850 5.576 1.00 0.19 H new ATOM 0 HA LEU A 123 13.404 -4.900 4.370 1.00 0.19 H new ATOM 0 HB2 LEU A 123 11.075 -4.988 6.246 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.113 -3.578 6.315 1.00 0.21 H new ATOM 0 HG LEU A 123 11.321 -2.727 4.399 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.816 -4.001 2.352 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.440 -4.365 2.982 1.00 0.31 H new ATOM 0 HD13 LEU A 123 11.109 -5.519 3.233 1.00 0.31 H new ATOM 0 HD21 LEU A 123 8.992 -3.405 3.868 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.217 -4.886 4.830 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.265 -3.293 5.623 1.00 0.29 H new ATOM 2082 N ILE A 124 14.009 -6.041 7.369 1.00 0.21 N ATOM 2083 CA ILE A 124 14.996 -6.064 8.442 1.00 0.23 C ATOM 2084 C ILE A 124 16.325 -6.560 7.907 1.00 0.23 C ATOM 2085 O ILE A 124 17.376 -5.978 8.182 1.00 0.24 O ATOM 2086 CB ILE A 124 14.593 -6.987 9.620 1.00 0.28 C ATOM 2087 CG1 ILE A 124 13.142 -6.752 10.040 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.540 -6.775 10.796 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.789 -7.316 11.401 1.00 0.38 C ATOM 0 H ILE A 124 13.281 -6.750 7.452 1.00 0.21 H new ATOM 0 HA ILE A 124 15.064 -5.041 8.813 1.00 0.23 H new ATOM 0 HB ILE A 124 14.672 -8.022 9.287 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.945 -5.680 10.042 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.483 -7.196 9.294 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.249 -7.428 11.619 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.559 -7.010 10.489 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.489 -5.736 11.121 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.742 -7.106 11.622 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.951 -8.394 11.401 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.420 -6.855 12.161 1.00 0.38 H new ATOM 2101 N ARG A 125 16.268 -7.629 7.122 1.00 0.24 N ATOM 2102 CA ARG A 125 17.469 -8.220 6.564 1.00 0.26 C ATOM 2103 C ARG A 125 18.064 -7.305 5.510 1.00 0.24 C ATOM 2104 O ARG A 125 19.278 -7.214 5.383 1.00 0.26 O ATOM 2105 CB ARG A 125 17.180 -9.626 6.004 1.00 0.31 C ATOM 2106 CG ARG A 125 16.611 -9.663 4.588 1.00 1.06 C ATOM 2107 CD ARG A 125 17.705 -9.918 3.564 1.00 2.18 C ATOM 2108 NE ARG A 125 17.176 -10.388 2.283 1.00 2.73 N ATOM 2109 CZ ARG A 125 17.865 -11.162 1.438 1.00 3.68 C ATOM 2110 NH1 ARG A 125 19.091 -11.559 1.752 1.00 4.16 N ATOM 2111 NH2 ARG A 125 17.330 -11.540 0.280 1.00 4.42 N ATOM 0 H ARG A 125 15.402 -8.101 6.860 1.00 0.24 H new ATOM 0 HA ARG A 125 18.205 -8.336 7.359 1.00 0.26 H new ATOM 0 HB2 ARG A 125 18.105 -10.202 6.021 1.00 0.31 H new ATOM 0 HB3 ARG A 125 16.480 -10.128 6.672 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.854 -10.444 4.518 1.00 1.06 H new ATOM 0 HG3 ARG A 125 16.115 -8.718 4.367 1.00 1.06 H new ATOM 0 HD2 ARG A 125 18.270 -9.000 3.405 1.00 2.18 H new ATOM 0 HD3 ARG A 125 18.402 -10.657 3.959 1.00 2.18 H new ATOM 0 HE ARG A 125 16.230 -10.110 2.021 1.00 2.73 H new ATOM 0 HH11 ARG A 125 19.508 -11.274 2.638 1.00 4.16 H new ATOM 0 HH12 ARG A 125 19.617 -12.149 1.107 1.00 4.16 H new ATOM 0 HH21 ARG A 125 16.388 -11.239 0.031 1.00 4.42 H new ATOM 0 HH22 ARG A 125 17.862 -12.130 -0.359 1.00 4.42 H new ATOM 2125 N ILE A 126 17.210 -6.615 4.765 1.00 0.21 N ATOM 2126 CA ILE A 126 17.689 -5.698 3.746 1.00 0.21 C ATOM 2127 C ILE A 126 18.314 -4.473 4.406 1.00 0.20 C ATOM 2128 O ILE A 126 19.395 -4.046 4.028 1.00 0.21 O ATOM 2129 CB ILE A 126 16.564 -5.273 2.773 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.264 -6.410 1.793 1.00 0.23 C ATOM 2131 CG2 ILE A 126 16.939 -4.007 2.013 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.241 -6.050 0.739 1.00 0.25 C ATOM 0 H ILE A 126 16.195 -6.673 4.847 1.00 0.21 H new ATOM 0 HA ILE A 126 18.444 -6.218 3.157 1.00 0.21 H new ATOM 0 HB ILE A 126 15.670 -5.059 3.359 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.190 -6.708 1.301 1.00 0.23 H new ATOM 0 HG13 ILE A 126 15.908 -7.275 2.352 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.128 -3.734 1.338 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.111 -3.195 2.720 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.847 -4.184 1.437 1.00 0.22 H new ATOM 0 HD11 ILE A 126 15.080 -6.904 0.081 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.301 -5.781 1.221 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.603 -5.205 0.154 1.00 0.25 H new ATOM 2144 N ARG A 127 17.644 -3.938 5.419 1.00 0.19 N ATOM 2145 CA ARG A 127 18.143 -2.760 6.135 1.00 0.19 C ATOM 2146 C ARG A 127 19.459 -3.075 6.839 1.00 0.20 C ATOM 2147 O ARG A 127 20.357 -2.240 6.888 1.00 0.21 O ATOM 2148 CB ARG A 127 17.105 -2.268 7.149 1.00 0.21 C ATOM 2149 CG ARG A 127 17.448 -0.923 7.771 1.00 0.68 C ATOM 2150 CD ARG A 127 16.247 0.010 7.785 1.00 0.86 C ATOM 2151 NE ARG A 127 15.175 -0.477 8.653 1.00 1.25 N ATOM 2152 CZ ARG A 127 13.973 0.093 8.742 1.00 1.55 C ATOM 2153 NH1 ARG A 127 13.686 1.172 8.015 1.00 1.70 N ATOM 2154 NH2 ARG A 127 13.059 -0.410 9.564 1.00 2.38 N ATOM 0 H ARG A 127 16.755 -4.297 5.766 1.00 0.19 H new ATOM 0 HA ARG A 127 18.321 -1.969 5.406 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.136 -2.194 6.656 1.00 0.21 H new ATOM 0 HB3 ARG A 127 17.004 -3.010 7.941 1.00 0.21 H new ATOM 0 HG2 ARG A 127 17.805 -1.073 8.790 1.00 0.68 H new ATOM 0 HG3 ARG A 127 18.262 -0.461 7.213 1.00 0.68 H new ATOM 0 HD2 ARG A 127 16.562 0.998 8.120 1.00 0.86 H new ATOM 0 HD3 ARG A 127 15.866 0.124 6.770 1.00 0.86 H new ATOM 0 HE ARG A 127 15.358 -1.302 9.224 1.00 1.25 H new ATOM 0 HH11 ARG A 127 14.387 1.565 7.387 1.00 1.70 H new ATOM 0 HH12 ARG A 127 12.765 1.605 8.086 1.00 1.70 H new ATOM 0 HH21 ARG A 127 13.277 -1.232 10.127 1.00 2.38 H new ATOM 0 HH22 ARG A 127 12.139 0.026 9.632 1.00 2.38 H new ATOM 2168 N ALA A 128 19.572 -4.282 7.378 1.00 0.20 N ATOM 2169 CA ALA A 128 20.789 -4.695 8.062 1.00 0.22 C ATOM 2170 C ALA A 128 21.881 -5.039 7.065 1.00 0.22 C ATOM 2171 O ALA A 128 23.053 -4.741 7.292 1.00 0.23 O ATOM 2172 CB ALA A 128 20.519 -5.872 8.987 1.00 0.24 C ATOM 0 H ALA A 128 18.838 -4.990 7.355 1.00 0.20 H new ATOM 0 HA ALA A 128 21.133 -3.857 8.668 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.444 -6.162 9.486 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.778 -5.586 9.733 1.00 0.24 H new ATOM 0 HB3 ALA A 128 20.142 -6.713 8.405 1.00 0.24 H new ATOM 2178 N ALA A 129 21.500 -5.660 5.958 1.00 0.21 N ATOM 2179 CA ALA A 129 22.470 -6.017 4.934 1.00 0.22 C ATOM 2180 C ALA A 129 22.973 -4.764 4.243 1.00 0.21 C ATOM 2181 O ALA A 129 24.173 -4.605 4.005 1.00 0.22 O ATOM 2182 CB ALA A 129 21.873 -6.981 3.920 1.00 0.23 C ATOM 0 H ALA A 129 20.538 -5.924 5.747 1.00 0.21 H new ATOM 0 HA ALA A 129 23.308 -6.521 5.416 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.622 -7.228 3.168 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.554 -7.891 4.428 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.014 -6.515 3.437 1.00 0.23 H new ATOM 2188 N LEU A 130 22.047 -3.862 3.941 1.00 0.19 N ATOM 2189 CA LEU A 130 22.389 -2.613 3.291 1.00 0.19 C ATOM 2190 C LEU A 130 23.153 -1.703 4.241 1.00 0.19 C ATOM 2191 O LEU A 130 23.940 -0.871 3.805 1.00 0.19 O ATOM 2192 CB LEU A 130 21.135 -1.911 2.785 1.00 0.19 C ATOM 2193 CG LEU A 130 20.617 -2.392 1.425 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.508 -1.485 0.927 1.00 0.23 C ATOM 2195 CD2 LEU A 130 21.744 -2.460 0.402 1.00 0.21 C ATOM 0 H LEU A 130 21.053 -3.977 4.138 1.00 0.19 H new ATOM 0 HA LEU A 130 23.030 -2.840 2.439 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.343 -2.041 3.523 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.338 -0.842 2.720 1.00 0.19 H new ATOM 0 HG LEU A 130 20.215 -3.397 1.555 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.153 -1.842 -0.040 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.685 -1.491 1.641 1.00 0.23 H new ATOM 0 HD13 LEU A 130 19.889 -0.469 0.821 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.348 -2.804 -0.553 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.183 -1.470 0.278 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.509 -3.155 0.749 1.00 0.21 H new ATOM 2207 N LYS A 131 22.912 -1.869 5.536 1.00 0.19 N ATOM 2208 CA LYS A 131 23.597 -1.082 6.558 1.00 0.19 C ATOM 2209 C LYS A 131 25.105 -1.236 6.404 1.00 0.20 C ATOM 2210 O LYS A 131 25.860 -0.285 6.588 1.00 0.22 O ATOM 2211 CB LYS A 131 23.157 -1.537 7.947 1.00 0.22 C ATOM 2212 CG LYS A 131 23.091 -0.422 8.975 1.00 0.41 C ATOM 2213 CD LYS A 131 22.438 -0.904 10.262 1.00 0.61 C ATOM 2214 CE LYS A 131 20.934 -1.067 10.106 1.00 1.34 C ATOM 2215 NZ LYS A 131 20.339 -1.828 11.239 1.00 1.79 N ATOM 0 H LYS A 131 22.244 -2.545 5.906 1.00 0.19 H new ATOM 0 HA LYS A 131 23.336 -0.031 6.436 1.00 0.19 H new ATOM 0 HB2 LYS A 131 22.175 -2.004 7.870 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.847 -2.303 8.302 1.00 0.22 H new ATOM 0 HG2 LYS A 131 24.096 -0.058 9.187 1.00 0.41 H new ATOM 0 HG3 LYS A 131 22.527 0.418 8.570 1.00 0.41 H new ATOM 0 HD2 LYS A 131 22.878 -1.856 10.558 1.00 0.61 H new ATOM 0 HD3 LYS A 131 22.646 -0.194 11.063 1.00 0.61 H new ATOM 0 HE2 LYS A 131 20.467 -0.084 10.043 1.00 1.34 H new ATOM 0 HE3 LYS A 131 20.720 -1.582 9.170 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 19.313 -1.918 11.096 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 20.767 -2.775 11.284 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 20.521 -1.323 12.130 1.00 1.79 H new ATOM 2229 N LYS A 132 25.531 -2.447 6.058 1.00 0.22 N ATOM 2230 CA LYS A 132 26.941 -2.744 5.839 1.00 0.24 C ATOM 2231 C LYS A 132 27.455 -1.975 4.624 1.00 0.23 C ATOM 2232 O LYS A 132 28.623 -1.601 4.542 1.00 0.25 O ATOM 2233 CB LYS A 132 27.112 -4.238 5.603 1.00 0.28 C ATOM 2234 CG LYS A 132 27.313 -5.048 6.874 1.00 0.39 C ATOM 2235 CD LYS A 132 28.664 -4.773 7.516 1.00 0.57 C ATOM 2236 CE LYS A 132 28.972 -5.783 8.611 1.00 1.06 C ATOM 2237 NZ LYS A 132 29.214 -7.144 8.060 1.00 1.52 N ATOM 0 H LYS A 132 24.911 -3.246 5.922 1.00 0.22 H new ATOM 0 HA LYS A 132 27.511 -2.443 6.718 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.233 -4.615 5.080 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.967 -4.396 4.945 1.00 0.28 H new ATOM 0 HG2 LYS A 132 26.520 -4.813 7.583 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.230 -6.110 6.644 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.444 -4.809 6.756 1.00 0.57 H new ATOM 0 HD3 LYS A 132 28.672 -3.766 7.934 1.00 0.57 H new ATOM 0 HE2 LYS A 132 29.849 -5.456 9.169 1.00 1.06 H new ATOM 0 HE3 LYS A 132 28.141 -5.819 9.315 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 29.693 -7.728 8.775 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 28.306 -7.583 7.807 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 29.813 -7.074 7.212 1.00 1.52 H new ATOM 2251 N LYS A 133 26.551 -1.749 3.690 1.00 0.22 N ATOM 2252 CA LYS A 133 26.836 -1.014 2.462 1.00 0.25 C ATOM 2253 C LYS A 133 26.641 0.484 2.693 1.00 0.23 C ATOM 2254 O LYS A 133 26.778 1.291 1.769 1.00 0.25 O ATOM 2255 CB LYS A 133 25.887 -1.488 1.360 1.00 0.30 C ATOM 2256 CG LYS A 133 26.526 -1.612 -0.012 1.00 0.49 C ATOM 2257 CD LYS A 133 25.531 -2.154 -1.024 1.00 0.65 C ATOM 2258 CE LYS A 133 26.128 -2.227 -2.419 1.00 1.12 C ATOM 2259 NZ LYS A 133 25.187 -2.850 -3.390 1.00 1.56 N ATOM 0 H LYS A 133 25.586 -2.072 3.759 1.00 0.22 H new ATOM 0 HA LYS A 133 27.868 -1.196 2.164 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.476 -2.457 1.644 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.050 -0.793 1.295 1.00 0.30 H new ATOM 0 HG2 LYS A 133 26.889 -0.637 -0.338 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.391 -2.272 0.043 1.00 0.49 H new ATOM 0 HD2 LYS A 133 25.204 -3.147 -0.716 1.00 0.65 H new ATOM 0 HD3 LYS A 133 24.646 -1.518 -1.040 1.00 0.65 H new ATOM 0 HE2 LYS A 133 26.387 -1.224 -2.757 1.00 1.12 H new ATOM 0 HE3 LYS A 133 27.053 -2.802 -2.389 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 25.630 -2.882 -4.331 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 24.959 -3.817 -3.081 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 24.314 -2.287 -3.437 1.00 1.56 H new ATOM 2273 N ASN A 134 26.302 0.826 3.938 1.00 0.20 N ATOM 2274 CA ASN A 134 26.056 2.204 4.357 1.00 0.21 C ATOM 2275 C ASN A 134 24.773 2.732 3.718 1.00 0.21 C ATOM 2276 O ASN A 134 24.604 3.938 3.519 1.00 0.26 O ATOM 2277 CB ASN A 134 27.243 3.106 4.021 1.00 0.25 C ATOM 2278 CG ASN A 134 27.487 4.163 5.082 1.00 0.31 C ATOM 2279 OD1 ASN A 134 26.830 5.207 5.110 1.00 1.09 O ATOM 2280 ND2 ASN A 134 28.442 3.904 5.963 1.00 1.15 N ATOM 0 H ASN A 134 26.190 0.146 4.690 1.00 0.20 H new ATOM 0 HA ASN A 134 25.933 2.212 5.440 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.139 2.495 3.908 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.066 3.592 3.062 1.00 0.25 H new ATOM 0 HD21 ASN A 134 28.656 4.579 6.697 1.00 1.15 H new ATOM 0 HD22 ASN A 134 28.964 3.029 5.907 1.00 1.15 H new ATOM 2287 N TYR A 135 23.881 1.804 3.388 1.00 0.19 N ATOM 2288 CA TYR A 135 22.596 2.121 2.791 1.00 0.19 C ATOM 2289 C TYR A 135 21.480 1.902 3.804 1.00 0.19 C ATOM 2290 O TYR A 135 21.354 0.829 4.392 1.00 0.20 O ATOM 2291 CB TYR A 135 22.357 1.240 1.563 1.00 0.20 C ATOM 2292 CG TYR A 135 22.291 1.993 0.255 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.371 3.015 0.065 1.00 1.21 C ATOM 2294 CD2 TYR A 135 23.145 1.673 -0.793 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.308 3.702 -1.131 1.00 1.22 C ATOM 2296 CE2 TYR A 135 23.088 2.355 -1.992 1.00 1.26 C ATOM 2297 CZ TYR A 135 22.168 3.368 -2.157 1.00 0.43 C ATOM 2298 OH TYR A 135 22.115 4.056 -3.348 1.00 0.55 O ATOM 0 H TYR A 135 24.034 0.805 3.530 1.00 0.19 H new ATOM 0 HA TYR A 135 22.600 3.167 2.486 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.155 0.500 1.502 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.424 0.693 1.700 1.00 0.20 H new ATOM 0 HD1 TYR A 135 20.694 3.277 0.865 1.00 1.21 H new ATOM 0 HD2 TYR A 135 23.865 0.878 -0.668 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.589 4.497 -1.263 1.00 1.22 H new ATOM 0 HE2 TYR A 135 23.761 2.096 -2.796 1.00 1.26 H new ATOM 0 HH TYR A 135 22.788 3.697 -3.963 1.00 0.55 H new ATOM 2308 N LYS A 136 20.686 2.927 4.013 1.00 0.19 N ATOM 2309 CA LYS A 136 19.576 2.862 4.946 1.00 0.20 C ATOM 2310 C LYS A 136 18.279 3.222 4.240 1.00 0.20 C ATOM 2311 O LYS A 136 18.226 4.186 3.489 1.00 0.22 O ATOM 2312 CB LYS A 136 19.820 3.824 6.105 1.00 0.22 C ATOM 2313 CG LYS A 136 20.479 3.173 7.307 1.00 0.28 C ATOM 2314 CD LYS A 136 20.975 4.208 8.309 1.00 0.58 C ATOM 2315 CE LYS A 136 19.876 5.179 8.713 1.00 1.52 C ATOM 2316 NZ LYS A 136 20.349 6.164 9.719 1.00 1.80 N ATOM 0 H LYS A 136 20.788 3.828 3.545 1.00 0.19 H new ATOM 0 HA LYS A 136 19.497 1.846 5.333 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.447 4.646 5.758 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.868 4.257 6.413 1.00 0.22 H new ATOM 0 HG2 LYS A 136 19.768 2.506 7.795 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.316 2.559 6.975 1.00 0.28 H new ATOM 0 HD2 LYS A 136 21.356 3.701 9.196 1.00 0.58 H new ATOM 0 HD3 LYS A 136 21.808 4.762 7.876 1.00 0.58 H new ATOM 0 HE2 LYS A 136 19.515 5.707 7.830 1.00 1.52 H new ATOM 0 HE3 LYS A 136 19.031 4.623 9.119 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 19.571 6.807 9.968 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 20.670 5.662 10.572 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 21.139 6.713 9.323 1.00 1.80 H new ATOM 2330 N LEU A 137 17.237 2.448 4.490 1.00 0.19 N ATOM 2331 CA LEU A 137 15.938 2.679 3.859 1.00 0.20 C ATOM 2332 C LEU A 137 15.007 3.446 4.796 1.00 0.23 C ATOM 2333 O LEU A 137 14.965 3.162 5.998 1.00 0.25 O ATOM 2334 CB LEU A 137 15.267 1.348 3.499 1.00 0.23 C ATOM 2335 CG LEU A 137 16.110 0.325 2.713 1.00 0.23 C ATOM 2336 CD1 LEU A 137 16.916 0.999 1.611 1.00 0.22 C ATOM 2337 CD2 LEU A 137 17.018 -0.461 3.648 1.00 0.25 C ATOM 0 H LEU A 137 17.260 1.651 5.126 1.00 0.19 H new ATOM 0 HA LEU A 137 16.115 3.263 2.956 1.00 0.20 H new ATOM 0 HB2 LEU A 137 14.937 0.875 4.424 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.372 1.567 2.917 1.00 0.23 H new ATOM 0 HG LEU A 137 15.423 -0.375 2.238 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.499 0.249 1.076 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.238 1.495 0.916 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.588 1.736 2.051 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.603 -1.177 3.070 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.690 0.225 4.164 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.412 -0.995 4.380 1.00 0.25 H new ATOM 2349 N ASN A 138 14.246 4.397 4.255 1.00 0.24 N ATOM 2350 CA ASN A 138 13.323 5.173 5.060 1.00 0.30 C ATOM 2351 C ASN A 138 12.160 5.612 4.200 1.00 0.38 C ATOM 2352 O ASN A 138 12.291 5.667 2.979 1.00 0.37 O ATOM 2353 CB ASN A 138 14.038 6.387 5.675 1.00 0.34 C ATOM 2354 CG ASN A 138 13.194 7.121 6.698 1.00 0.47 C ATOM 2355 OD1 ASN A 138 12.386 7.985 6.354 1.00 1.20 O ATOM 2356 ND2 ASN A 138 13.381 6.793 7.969 1.00 0.96 N ATOM 0 H ASN A 138 14.255 4.643 3.265 1.00 0.24 H new ATOM 0 HA ASN A 138 12.948 4.558 5.878 1.00 0.30 H new ATOM 0 HB2 ASN A 138 14.963 6.055 6.147 1.00 0.34 H new ATOM 0 HB3 ASN A 138 14.316 7.078 4.879 1.00 0.34 H new ATOM 0 HD21 ASN A 138 12.846 7.261 8.701 1.00 0.96 H new ATOM 0 HD22 ASN A 138 14.059 6.072 8.215 1.00 0.96 H new ATOM 2363 N GLN A 139 11.014 5.899 4.828 1.00 0.47 N ATOM 2364 CA GLN A 139 9.841 6.358 4.092 1.00 0.58 C ATOM 2365 C GLN A 139 10.239 7.557 3.262 1.00 0.62 C ATOM 2366 O GLN A 139 9.626 7.862 2.239 1.00 0.71 O ATOM 2367 CB GLN A 139 8.658 6.690 5.023 1.00 0.69 C ATOM 2368 CG GLN A 139 9.028 7.436 6.303 1.00 0.83 C ATOM 2369 CD GLN A 139 9.539 6.531 7.411 1.00 1.61 C ATOM 2370 OE1 GLN A 139 9.106 5.278 7.420 1.00 2.30 O flip ATOM 2371 NE2 GLN A 139 10.323 6.956 8.254 1.00 2.08 N flip ATOM 0 H GLN A 139 10.879 5.821 5.836 1.00 0.47 H new ATOM 0 HA GLN A 139 9.493 5.554 3.444 1.00 0.58 H new ATOM 0 HB2 GLN A 139 7.936 7.289 4.468 1.00 0.69 H new ATOM 0 HB3 GLN A 139 8.158 5.760 5.295 1.00 0.69 H new ATOM 0 HG2 GLN A 139 9.791 8.179 6.072 1.00 0.83 H new ATOM 0 HG3 GLN A 139 8.153 7.978 6.663 1.00 0.83 H new ATOM 0 HE21 GLN A 139 10.635 7.926 8.217 1.00 2.08 H new ATOM 0 HE22 GLN A 139 10.662 6.339 8.992 1.00 2.08 H new ATOM 2380 N TYR A 140 11.294 8.239 3.702 1.00 0.58 N ATOM 2381 CA TYR A 140 11.793 9.330 2.933 1.00 0.64 C ATOM 2382 C TYR A 140 13.100 8.923 2.269 1.00 0.49 C ATOM 2383 O TYR A 140 14.140 9.545 2.469 1.00 0.55 O ATOM 2384 CB TYR A 140 12.079 10.489 3.862 1.00 0.83 C ATOM 2385 CG TYR A 140 11.044 11.587 3.874 1.00 1.13 C ATOM 2386 CD1 TYR A 140 11.017 12.548 2.871 1.00 1.83 C ATOM 2387 CD2 TYR A 140 10.124 11.690 4.910 1.00 1.76 C ATOM 2388 CE1 TYR A 140 10.103 13.580 2.901 1.00 2.16 C ATOM 2389 CE2 TYR A 140 9.202 12.717 4.941 1.00 2.14 C ATOM 2390 CZ TYR A 140 9.199 13.660 3.938 1.00 2.03 C ATOM 2391 OH TYR A 140 8.284 14.686 3.974 1.00 2.52 O ATOM 0 H TYR A 140 11.797 8.047 4.569 1.00 0.58 H new ATOM 0 HA TYR A 140 11.059 9.611 2.178 1.00 0.64 H new ATOM 0 HB2 TYR A 140 12.183 10.102 4.875 1.00 0.83 H new ATOM 0 HB3 TYR A 140 13.040 10.923 3.586 1.00 0.83 H new ATOM 0 HD1 TYR A 140 11.722 12.486 2.056 1.00 1.83 H new ATOM 0 HD2 TYR A 140 10.130 10.956 5.702 1.00 1.76 H new ATOM 0 HE1 TYR A 140 10.096 14.322 2.116 1.00 2.16 H new ATOM 0 HE2 TYR A 140 8.487 12.780 5.748 1.00 2.14 H new ATOM 0 HH TYR A 140 7.720 14.594 4.770 1.00 2.52 H new ATOM 2401 N GLY A 141 13.013 7.874 1.479 1.00 0.36 N ATOM 2402 CA GLY A 141 14.120 7.465 0.642 1.00 0.27 C ATOM 2403 C GLY A 141 15.179 6.657 1.344 1.00 0.23 C ATOM 2404 O GLY A 141 15.074 6.339 2.526 1.00 0.24 O ATOM 0 H GLY A 141 12.183 7.287 1.399 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.730 6.881 -0.191 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.584 8.355 0.218 1.00 0.27 H new ATOM 2408 N LEU A 142 16.184 6.299 0.575 1.00 0.21 N ATOM 2409 CA LEU A 142 17.315 5.553 1.080 1.00 0.19 C ATOM 2410 C LEU A 142 18.478 6.517 1.255 1.00 0.20 C ATOM 2411 O LEU A 142 18.635 7.449 0.477 1.00 0.24 O ATOM 2412 CB LEU A 142 17.716 4.407 0.127 1.00 0.20 C ATOM 2413 CG LEU A 142 16.977 4.349 -1.217 1.00 0.24 C ATOM 2414 CD1 LEU A 142 17.898 3.843 -2.314 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.759 3.449 -1.124 1.00 0.34 C ATOM 0 H LEU A 142 16.240 6.518 -0.420 1.00 0.21 H new ATOM 0 HA LEU A 142 17.044 5.097 2.032 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.784 4.487 -0.073 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.559 3.461 0.645 1.00 0.20 H new ATOM 0 HG LEU A 142 16.653 5.360 -1.462 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.355 3.809 -3.258 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.752 4.514 -2.410 1.00 0.27 H new ATOM 0 HD13 LEU A 142 18.249 2.842 -2.062 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.251 3.423 -2.088 1.00 0.34 H new ATOM 0 HD22 LEU A 142 16.071 2.441 -0.851 1.00 0.34 H new ATOM 0 HD23 LEU A 142 15.078 3.835 -0.366 1.00 0.34 H new ATOM 2427 N PHE A 143 19.258 6.339 2.294 1.00 0.20 N ATOM 2428 CA PHE A 143 20.396 7.207 2.529 1.00 0.23 C ATOM 2429 C PHE A 143 21.680 6.417 2.401 1.00 0.23 C ATOM 2430 O PHE A 143 21.900 5.448 3.129 1.00 0.24 O ATOM 2431 CB PHE A 143 20.313 7.855 3.913 1.00 0.26 C ATOM 2432 CG PHE A 143 18.915 8.223 4.329 1.00 0.28 C ATOM 2433 CD1 PHE A 143 18.125 9.033 3.526 1.00 1.22 C ATOM 2434 CD2 PHE A 143 18.387 7.751 5.519 1.00 1.23 C ATOM 2435 CE1 PHE A 143 16.837 9.362 3.905 1.00 1.23 C ATOM 2436 CE2 PHE A 143 17.098 8.074 5.900 1.00 1.25 C ATOM 2437 CZ PHE A 143 16.322 8.883 5.091 1.00 0.35 C ATOM 0 H PHE A 143 19.130 5.605 2.990 1.00 0.20 H new ATOM 0 HA PHE A 143 20.385 8.000 1.781 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.733 7.170 4.650 1.00 0.26 H new ATOM 0 HB3 PHE A 143 20.932 8.752 3.922 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.521 9.411 2.595 1.00 1.22 H new ATOM 0 HD2 PHE A 143 18.990 7.122 6.158 1.00 1.23 H new ATOM 0 HE1 PHE A 143 16.233 9.995 3.271 1.00 1.23 H new ATOM 0 HE2 PHE A 143 16.698 7.695 6.829 1.00 1.25 H new ATOM 0 HZ PHE A 143 15.315 9.139 5.387 1.00 0.35 H new ATOM 2447 N LYS A 144 22.506 6.822 1.456 1.00 0.24 N ATOM 2448 CA LYS A 144 23.781 6.161 1.229 1.00 0.27 C ATOM 2449 C LYS A 144 24.908 7.100 1.586 1.00 0.29 C ATOM 2450 O LYS A 144 25.090 8.136 0.948 1.00 0.30 O ATOM 2451 CB LYS A 144 23.904 5.703 -0.219 1.00 0.30 C ATOM 2452 CG LYS A 144 25.177 4.927 -0.520 1.00 0.40 C ATOM 2453 CD LYS A 144 26.140 5.746 -1.365 1.00 0.54 C ATOM 2454 CE LYS A 144 27.201 4.871 -2.011 1.00 1.20 C ATOM 2455 NZ LYS A 144 26.814 4.450 -3.383 1.00 1.67 N ATOM 0 H LYS A 144 22.319 7.606 0.831 1.00 0.24 H new ATOM 0 HA LYS A 144 23.838 5.277 1.864 1.00 0.27 H new ATOM 0 HB2 LYS A 144 23.045 5.080 -0.466 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.861 6.576 -0.870 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.661 4.643 0.414 1.00 0.40 H new ATOM 0 HG3 LYS A 144 24.927 4.004 -1.043 1.00 0.40 H new ATOM 0 HD2 LYS A 144 25.585 6.277 -2.139 1.00 0.54 H new ATOM 0 HD3 LYS A 144 26.620 6.501 -0.742 1.00 0.54 H new ATOM 0 HE2 LYS A 144 28.145 5.415 -2.051 1.00 1.20 H new ATOM 0 HE3 LYS A 144 27.368 3.988 -1.394 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 27.565 3.855 -3.788 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 25.927 3.909 -3.343 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 26.680 5.291 -3.979 1.00 1.67 H new ATOM 2469 N ASN A 145 25.657 6.724 2.608 1.00 0.33 N ATOM 2470 CA ASN A 145 26.765 7.539 3.107 1.00 0.37 C ATOM 2471 C ASN A 145 26.257 8.930 3.466 1.00 0.38 C ATOM 2472 O ASN A 145 26.937 9.934 3.255 1.00 0.41 O ATOM 2473 CB ASN A 145 27.889 7.627 2.073 1.00 0.41 C ATOM 2474 CG ASN A 145 29.116 6.845 2.492 1.00 0.73 C ATOM 2475 OD1 ASN A 145 30.041 7.389 3.098 1.00 1.40 O ATOM 2476 ND2 ASN A 145 29.129 5.562 2.174 1.00 1.35 N ATOM 0 H ASN A 145 25.520 5.851 3.117 1.00 0.33 H new ATOM 0 HA ASN A 145 27.172 7.066 4.001 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.530 7.250 1.116 1.00 0.41 H new ATOM 0 HB3 ASN A 145 28.160 8.672 1.922 1.00 0.41 H new ATOM 0 HD21 ASN A 145 29.927 4.981 2.431 1.00 1.35 H new ATOM 0 HD22 ASN A 145 28.341 5.153 1.672 1.00 1.35 H new ATOM 2483 N GLN A 146 25.027 8.954 3.985 1.00 0.36 N ATOM 2484 CA GLN A 146 24.333 10.178 4.398 1.00 0.40 C ATOM 2485 C GLN A 146 23.819 10.978 3.205 1.00 0.38 C ATOM 2486 O GLN A 146 23.366 12.111 3.352 1.00 0.46 O ATOM 2487 CB GLN A 146 25.205 11.051 5.303 1.00 0.48 C ATOM 2488 CG GLN A 146 25.255 10.560 6.738 1.00 0.93 C ATOM 2489 CD GLN A 146 25.454 11.689 7.728 1.00 1.34 C ATOM 2490 OE1 GLN A 146 26.572 11.964 8.161 1.00 2.04 O ATOM 2491 NE2 GLN A 146 24.371 12.356 8.084 1.00 1.78 N ATOM 0 H GLN A 146 24.475 8.109 4.133 1.00 0.36 H new ATOM 0 HA GLN A 146 23.467 9.859 4.977 1.00 0.40 H new ATOM 0 HB2 GLN A 146 26.218 11.082 4.901 1.00 0.48 H new ATOM 0 HB3 GLN A 146 24.824 12.072 5.288 1.00 0.48 H new ATOM 0 HG2 GLN A 146 24.329 10.034 6.972 1.00 0.93 H new ATOM 0 HG3 GLN A 146 26.066 9.840 6.845 1.00 0.93 H new ATOM 0 HE21 GLN A 146 23.462 12.095 7.701 1.00 1.78 H new ATOM 0 HE22 GLN A 146 24.443 13.132 8.742 1.00 1.78 H new ATOM 2500 N THR A 147 23.877 10.378 2.032 1.00 0.32 N ATOM 2501 CA THR A 147 23.387 11.019 0.827 1.00 0.33 C ATOM 2502 C THR A 147 21.986 10.515 0.546 1.00 0.30 C ATOM 2503 O THR A 147 21.789 9.342 0.224 1.00 0.28 O ATOM 2504 CB THR A 147 24.291 10.750 -0.387 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.661 10.674 0.034 1.00 0.41 O ATOM 2506 CG2 THR A 147 24.133 11.849 -1.430 1.00 0.45 C ATOM 0 H THR A 147 24.260 9.444 1.887 1.00 0.32 H new ATOM 0 HA THR A 147 23.386 12.097 0.991 1.00 0.33 H new ATOM 0 HB THR A 147 23.995 9.801 -0.835 1.00 0.36 H new ATOM 0 HG1 THR A 147 25.827 9.803 0.452 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.781 11.639 -2.281 1.00 0.45 H new ATOM 0 HG22 THR A 147 23.096 11.887 -1.765 1.00 0.45 H new ATOM 0 HG23 THR A 147 24.408 12.809 -0.992 1.00 0.45 H new ATOM 2514 N LEU A 148 21.023 11.399 0.718 1.00 0.31 N ATOM 2515 CA LEU A 148 19.624 11.067 0.522 1.00 0.29 C ATOM 2516 C LEU A 148 19.317 10.753 -0.935 1.00 0.29 C ATOM 2517 O LEU A 148 19.423 11.616 -1.810 1.00 0.35 O ATOM 2518 CB LEU A 148 18.745 12.225 1.010 1.00 0.32 C ATOM 2519 CG LEU A 148 17.314 11.849 1.414 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.777 12.837 2.438 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.396 11.803 0.200 1.00 0.54 C ATOM 0 H LEU A 148 21.187 12.366 0.997 1.00 0.31 H new ATOM 0 HA LEU A 148 19.406 10.171 1.103 1.00 0.29 H new ATOM 0 HB2 LEU A 148 19.233 12.692 1.865 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.695 12.976 0.222 1.00 0.32 H new ATOM 0 HG LEU A 148 17.340 10.855 1.860 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.761 12.557 2.715 1.00 0.40 H new ATOM 0 HD12 LEU A 148 17.412 12.824 3.324 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.773 13.839 2.010 1.00 0.40 H new ATOM 0 HD21 LEU A 148 15.388 11.534 0.516 1.00 0.54 H new ATOM 0 HD22 LEU A 148 16.377 12.782 -0.279 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.765 11.060 -0.507 1.00 0.54 H new ATOM 2533 N VAL A 149 18.962 9.506 -1.185 1.00 0.25 N ATOM 2534 CA VAL A 149 18.589 9.067 -2.519 1.00 0.27 C ATOM 2535 C VAL A 149 17.188 8.457 -2.467 1.00 0.24 C ATOM 2536 O VAL A 149 16.980 7.374 -1.919 1.00 0.23 O ATOM 2537 CB VAL A 149 19.614 8.073 -3.134 1.00 0.29 C ATOM 2538 CG1 VAL A 149 20.078 7.046 -2.113 1.00 0.88 C ATOM 2539 CG2 VAL A 149 19.032 7.381 -4.361 1.00 1.04 C ATOM 0 H VAL A 149 18.924 8.774 -0.476 1.00 0.25 H new ATOM 0 HA VAL A 149 18.589 9.937 -3.176 1.00 0.27 H new ATOM 0 HB VAL A 149 20.484 8.652 -3.444 1.00 0.29 H new ATOM 0 HG11 VAL A 149 20.794 6.368 -2.578 1.00 0.88 H new ATOM 0 HG12 VAL A 149 20.553 7.555 -1.275 1.00 0.88 H new ATOM 0 HG13 VAL A 149 19.220 6.477 -1.753 1.00 0.88 H new ATOM 0 HG21 VAL A 149 19.768 6.691 -4.773 1.00 1.04 H new ATOM 0 HG22 VAL A 149 18.136 6.829 -4.077 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.775 8.128 -5.112 1.00 1.04 H new ATOM 2549 N PRO A 150 16.193 9.175 -3.002 1.00 0.26 N ATOM 2550 CA PRO A 150 14.807 8.717 -2.995 1.00 0.25 C ATOM 2551 C PRO A 150 14.558 7.568 -3.963 1.00 0.25 C ATOM 2552 O PRO A 150 15.379 7.285 -4.837 1.00 0.28 O ATOM 2553 CB PRO A 150 14.024 9.959 -3.426 1.00 0.31 C ATOM 2554 CG PRO A 150 14.983 10.740 -4.253 1.00 0.37 C ATOM 2555 CD PRO A 150 16.344 10.480 -3.671 1.00 0.31 C ATOM 0 HA PRO A 150 14.517 8.325 -2.020 1.00 0.25 H new ATOM 0 HB2 PRO A 150 13.136 9.689 -3.998 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.685 10.533 -2.564 1.00 0.31 H new ATOM 0 HG2 PRO A 150 14.940 10.430 -5.297 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.744 11.803 -4.226 1.00 0.37 H new ATOM 0 HD2 PRO A 150 17.111 10.447 -4.445 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.634 11.260 -2.967 1.00 0.31 H new ATOM 2563 N LEU A 151 13.422 6.904 -3.772 1.00 0.25 N ATOM 2564 CA LEU A 151 13.000 5.788 -4.607 1.00 0.28 C ATOM 2565 C LEU A 151 13.125 6.155 -6.096 1.00 0.48 C ATOM 2566 O LEU A 151 14.051 5.712 -6.775 1.00 1.50 O ATOM 2567 CB LEU A 151 11.546 5.404 -4.263 1.00 0.51 C ATOM 2568 CG LEU A 151 11.235 5.073 -2.787 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.457 4.539 -2.058 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.674 6.294 -2.068 1.00 0.48 C ATOM 0 H LEU A 151 12.764 7.129 -3.026 1.00 0.25 H new ATOM 0 HA LEU A 151 13.647 4.932 -4.413 1.00 0.28 H new ATOM 0 HB2 LEU A 151 10.898 6.225 -4.569 1.00 0.51 H new ATOM 0 HB3 LEU A 151 11.272 4.540 -4.868 1.00 0.51 H new ATOM 0 HG LEU A 151 10.480 4.287 -2.782 1.00 0.27 H new ATOM 0 HD11 LEU A 151 12.196 4.319 -1.023 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.803 3.628 -2.547 1.00 0.47 H new ATOM 0 HD13 LEU A 151 13.250 5.287 -2.081 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.462 6.039 -1.030 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.404 7.103 -2.101 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.755 6.614 -2.558 1.00 0.48 H new ATOM 2582 N LYS A 152 12.177 6.951 -6.586 1.00 0.64 N ATOM 2583 CA LYS A 152 12.176 7.440 -7.968 1.00 0.53 C ATOM 2584 C LYS A 152 12.187 6.302 -8.998 1.00 0.49 C ATOM 2585 O LYS A 152 12.933 6.340 -9.980 1.00 0.63 O ATOM 2586 CB LYS A 152 13.377 8.374 -8.190 1.00 0.55 C ATOM 2587 CG LYS A 152 13.241 9.289 -9.403 1.00 1.12 C ATOM 2588 CD LYS A 152 12.177 10.358 -9.194 1.00 1.33 C ATOM 2589 CE LYS A 152 12.690 11.501 -8.333 1.00 1.84 C ATOM 2590 NZ LYS A 152 11.638 12.522 -8.081 1.00 2.27 N ATOM 0 H LYS A 152 11.383 7.278 -6.035 1.00 0.64 H new ATOM 0 HA LYS A 152 11.247 7.990 -8.118 1.00 0.53 H new ATOM 0 HB2 LYS A 152 13.515 8.987 -7.300 1.00 0.55 H new ATOM 0 HB3 LYS A 152 14.277 7.770 -8.304 1.00 0.55 H new ATOM 0 HG2 LYS A 152 14.200 9.766 -9.606 1.00 1.12 H new ATOM 0 HG3 LYS A 152 12.989 8.693 -10.280 1.00 1.12 H new ATOM 0 HD2 LYS A 152 11.856 10.746 -10.161 1.00 1.33 H new ATOM 0 HD3 LYS A 152 11.301 9.912 -8.723 1.00 1.33 H new ATOM 0 HE2 LYS A 152 13.048 11.107 -7.382 1.00 1.84 H new ATOM 0 HE3 LYS A 152 13.542 11.971 -8.824 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 12.085 13.443 -7.898 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 11.020 12.596 -8.914 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 11.073 12.241 -7.254 1.00 2.27 H new ATOM 2604 N ILE A 153 11.356 5.292 -8.782 1.00 0.42 N ATOM 2605 CA ILE A 153 11.267 4.174 -9.701 1.00 0.41 C ATOM 2606 C ILE A 153 9.814 3.944 -10.086 1.00 0.46 C ATOM 2607 O ILE A 153 8.932 4.686 -9.655 1.00 0.53 O ATOM 2608 CB ILE A 153 11.878 2.888 -9.115 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.127 2.461 -7.852 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.355 3.111 -8.817 1.00 0.52 C ATOM 2611 CD1 ILE A 153 11.743 2.981 -6.574 1.00 0.45 C ATOM 0 H ILE A 153 10.734 5.227 -7.976 1.00 0.42 H new ATOM 0 HA ILE A 153 11.847 4.425 -10.589 1.00 0.41 H new ATOM 0 HB ILE A 153 11.784 2.085 -9.847 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.097 2.811 -7.917 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.092 1.372 -7.811 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.784 2.199 -8.402 1.00 0.52 H new ATOM 0 HG22 ILE A 153 13.877 3.372 -9.738 1.00 0.52 H new ATOM 0 HG23 ILE A 153 13.462 3.922 -8.097 1.00 0.52 H new ATOM 0 HD11 ILE A 153 11.157 2.638 -5.722 1.00 0.45 H new ATOM 0 HD12 ILE A 153 12.764 2.610 -6.485 1.00 0.45 H new ATOM 0 HD13 ILE A 153 11.753 4.071 -6.592 1.00 0.45 H new ATOM 2623 N THR A 154 9.556 2.918 -10.875 1.00 0.51 N ATOM 2624 CA THR A 154 8.200 2.654 -11.336 1.00 0.62 C ATOM 2625 C THR A 154 7.520 1.484 -10.627 1.00 0.50 C ATOM 2626 O THR A 154 6.311 1.515 -10.405 1.00 0.54 O ATOM 2627 CB THR A 154 8.185 2.392 -12.846 1.00 0.81 C ATOM 2628 OG1 THR A 154 9.077 1.315 -13.164 1.00 1.76 O ATOM 2629 CG2 THR A 154 8.594 3.640 -13.614 1.00 1.20 C ATOM 0 H THR A 154 10.258 2.258 -11.209 1.00 0.51 H new ATOM 0 HA THR A 154 7.633 3.553 -11.093 1.00 0.62 H new ATOM 0 HB THR A 154 7.170 2.121 -13.137 1.00 0.81 H new ATOM 0 HG1 THR A 154 8.711 0.474 -12.819 1.00 1.76 H new ATOM 0 HG21 THR A 154 8.576 3.431 -14.684 1.00 1.20 H new ATOM 0 HG22 THR A 154 7.898 4.449 -13.391 1.00 1.20 H new ATOM 0 HG23 THR A 154 9.601 3.935 -13.319 1.00 1.20 H new ATOM 2637 N THR A 155 8.269 0.450 -10.270 1.00 0.41 N ATOM 2638 CA THR A 155 7.654 -0.705 -9.633 1.00 0.40 C ATOM 2639 C THR A 155 8.490 -1.271 -8.494 1.00 0.38 C ATOM 2640 O THR A 155 9.614 -0.833 -8.252 1.00 0.35 O ATOM 2641 CB THR A 155 7.408 -1.818 -10.659 1.00 0.45 C ATOM 2642 OG1 THR A 155 7.836 -1.396 -11.962 1.00 1.11 O ATOM 2643 CG2 THR A 155 5.938 -2.206 -10.694 1.00 1.00 C ATOM 0 H THR A 155 9.278 0.386 -10.406 1.00 0.41 H new ATOM 0 HA THR A 155 6.711 -0.352 -9.216 1.00 0.40 H new ATOM 0 HB THR A 155 7.988 -2.691 -10.360 1.00 0.45 H new ATOM 0 HG1 THR A 155 7.675 -2.115 -12.608 1.00 1.11 H new ATOM 0 HG21 THR A 155 5.788 -2.997 -11.429 1.00 1.00 H new ATOM 0 HG22 THR A 155 5.632 -2.562 -9.710 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.339 -1.338 -10.968 1.00 1.00 H new ATOM 2651 N GLU A 156 7.903 -2.250 -7.804 1.00 0.42 N ATOM 2652 CA GLU A 156 8.541 -2.943 -6.686 1.00 0.44 C ATOM 2653 C GLU A 156 9.894 -3.493 -7.114 1.00 0.39 C ATOM 2654 O GLU A 156 10.902 -3.291 -6.439 1.00 0.35 O ATOM 2655 CB GLU A 156 7.633 -4.086 -6.233 1.00 0.59 C ATOM 2656 CG GLU A 156 7.635 -4.343 -4.737 1.00 0.63 C ATOM 2657 CD GLU A 156 6.593 -5.373 -4.337 1.00 1.32 C ATOM 2658 OE1 GLU A 156 5.786 -5.775 -5.212 1.00 1.90 O ATOM 2659 OE2 GLU A 156 6.567 -5.771 -3.156 1.00 2.02 O ATOM 0 H GLU A 156 6.962 -2.587 -8.008 1.00 0.42 H new ATOM 0 HA GLU A 156 8.696 -2.246 -5.863 1.00 0.44 H new ATOM 0 HB2 GLU A 156 6.613 -3.869 -6.549 1.00 0.59 H new ATOM 0 HB3 GLU A 156 7.938 -4.999 -6.745 1.00 0.59 H new ATOM 0 HG2 GLU A 156 8.622 -4.687 -4.429 1.00 0.63 H new ATOM 0 HG3 GLU A 156 7.444 -3.409 -4.208 1.00 0.63 H new ATOM 2666 N LYS A 157 9.898 -4.171 -8.257 1.00 0.41 N ATOM 2667 CA LYS A 157 11.113 -4.752 -8.813 1.00 0.41 C ATOM 2668 C LYS A 157 12.188 -3.683 -8.970 1.00 0.36 C ATOM 2669 O LYS A 157 13.304 -3.836 -8.473 1.00 0.35 O ATOM 2670 CB LYS A 157 10.801 -5.396 -10.168 1.00 0.47 C ATOM 2671 CG LYS A 157 11.979 -6.114 -10.805 1.00 1.15 C ATOM 2672 CD LYS A 157 11.602 -6.688 -12.160 1.00 1.40 C ATOM 2673 CE LYS A 157 12.746 -7.480 -12.773 1.00 2.34 C ATOM 2674 NZ LYS A 157 12.453 -7.870 -14.176 1.00 2.88 N ATOM 0 H LYS A 157 9.063 -4.332 -8.821 1.00 0.41 H new ATOM 0 HA LYS A 157 11.487 -5.517 -8.132 1.00 0.41 H new ATOM 0 HB2 LYS A 157 9.984 -6.106 -10.040 1.00 0.47 H new ATOM 0 HB3 LYS A 157 10.448 -4.624 -10.852 1.00 0.47 H new ATOM 0 HG2 LYS A 157 12.813 -5.421 -10.919 1.00 1.15 H new ATOM 0 HG3 LYS A 157 12.318 -6.915 -10.149 1.00 1.15 H new ATOM 0 HD2 LYS A 157 10.730 -7.333 -12.052 1.00 1.40 H new ATOM 0 HD3 LYS A 157 11.319 -5.878 -12.832 1.00 1.40 H new ATOM 0 HE2 LYS A 157 13.658 -6.884 -12.744 1.00 2.34 H new ATOM 0 HE3 LYS A 157 12.930 -8.374 -12.177 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 13.255 -8.408 -14.561 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 11.596 -8.459 -14.201 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 12.302 -7.016 -14.750 1.00 2.88 H new ATOM 2688 N GLU A 158 11.833 -2.592 -9.649 1.00 0.35 N ATOM 2689 CA GLU A 158 12.757 -1.483 -9.868 1.00 0.34 C ATOM 2690 C GLU A 158 13.225 -0.888 -8.546 1.00 0.29 C ATOM 2691 O GLU A 158 14.367 -0.453 -8.423 1.00 0.30 O ATOM 2692 CB GLU A 158 12.106 -0.393 -10.724 1.00 0.39 C ATOM 2693 CG GLU A 158 11.738 -0.849 -12.127 1.00 0.61 C ATOM 2694 CD GLU A 158 12.790 -1.750 -12.745 1.00 1.09 C ATOM 2695 OE1 GLU A 158 13.915 -1.276 -13.002 1.00 1.85 O ATOM 2696 OE2 GLU A 158 12.496 -2.940 -12.973 1.00 1.83 O ATOM 0 H GLU A 158 10.909 -2.454 -10.057 1.00 0.35 H new ATOM 0 HA GLU A 158 13.624 -1.879 -10.398 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.207 -0.038 -10.220 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.787 0.455 -10.795 1.00 0.39 H new ATOM 0 HG2 GLU A 158 10.786 -1.379 -12.094 1.00 0.61 H new ATOM 0 HG3 GLU A 158 11.595 0.025 -12.763 1.00 0.61 H new ATOM 2703 N LEU A 159 12.337 -0.882 -7.561 1.00 0.25 N ATOM 2704 CA LEU A 159 12.655 -0.345 -6.250 1.00 0.23 C ATOM 2705 C LEU A 159 13.768 -1.150 -5.592 1.00 0.22 C ATOM 2706 O LEU A 159 14.792 -0.596 -5.199 1.00 0.22 O ATOM 2707 CB LEU A 159 11.406 -0.335 -5.358 1.00 0.21 C ATOM 2708 CG LEU A 159 11.686 -0.269 -3.863 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.114 1.136 -3.478 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.462 -0.708 -3.075 1.00 0.66 C ATOM 0 H LEU A 159 11.388 -1.245 -7.648 1.00 0.25 H new ATOM 0 HA LEU A 159 13.002 0.680 -6.377 1.00 0.23 H new ATOM 0 HB2 LEU A 159 10.787 0.518 -5.635 1.00 0.21 H new ATOM 0 HB3 LEU A 159 10.823 -1.233 -5.564 1.00 0.21 H new ATOM 0 HG LEU A 159 12.500 -0.952 -3.621 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.313 1.175 -2.407 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.018 1.404 -4.025 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.319 1.839 -3.726 1.00 0.86 H new ATOM 0 HD21 LEU A 159 10.678 -0.655 -2.008 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.624 -0.051 -3.308 1.00 0.66 H new ATOM 0 HD23 LEU A 159 10.205 -1.733 -3.343 1.00 0.66 H new ATOM 2722 N ILE A 160 13.569 -2.458 -5.495 1.00 0.24 N ATOM 2723 CA ILE A 160 14.554 -3.341 -4.884 1.00 0.26 C ATOM 2724 C ILE A 160 15.867 -3.312 -5.667 1.00 0.27 C ATOM 2725 O ILE A 160 16.953 -3.419 -5.093 1.00 0.28 O ATOM 2726 CB ILE A 160 14.021 -4.784 -4.780 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.598 -4.775 -4.207 1.00 0.28 C ATOM 2728 CG2 ILE A 160 14.936 -5.624 -3.903 1.00 0.40 C ATOM 2729 CD1 ILE A 160 11.740 -5.931 -4.672 1.00 0.37 C ATOM 0 H ILE A 160 12.732 -2.932 -5.833 1.00 0.24 H new ATOM 0 HA ILE A 160 14.744 -2.978 -3.874 1.00 0.26 H new ATOM 0 HB ILE A 160 13.999 -5.224 -5.777 1.00 0.30 H new ATOM 0 HG12 ILE A 160 12.655 -4.793 -3.119 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.111 -3.840 -4.485 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.547 -6.640 -3.839 1.00 0.40 H new ATOM 0 HG22 ILE A 160 15.936 -5.645 -4.336 1.00 0.40 H new ATOM 0 HG23 ILE A 160 14.982 -5.190 -2.904 1.00 0.40 H new ATOM 0 HD11 ILE A 160 10.750 -5.853 -4.223 1.00 0.37 H new ATOM 0 HD12 ILE A 160 11.649 -5.903 -5.758 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.202 -6.871 -4.371 1.00 0.37 H new ATOM 2741 N LYS A 161 15.760 -3.160 -6.982 1.00 0.29 N ATOM 2742 CA LYS A 161 16.939 -3.090 -7.843 1.00 0.32 C ATOM 2743 C LYS A 161 17.722 -1.806 -7.571 1.00 0.29 C ATOM 2744 O LYS A 161 18.953 -1.799 -7.577 1.00 0.32 O ATOM 2745 CB LYS A 161 16.534 -3.125 -9.320 1.00 0.36 C ATOM 2746 CG LYS A 161 16.068 -4.487 -9.812 1.00 0.96 C ATOM 2747 CD LYS A 161 15.362 -4.383 -11.157 1.00 1.15 C ATOM 2748 CE LYS A 161 16.252 -3.742 -12.211 1.00 1.50 C ATOM 2749 NZ LYS A 161 15.504 -3.416 -13.453 1.00 2.13 N ATOM 0 H LYS A 161 14.871 -3.083 -7.476 1.00 0.29 H new ATOM 0 HA LYS A 161 17.566 -3.954 -7.622 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.736 -2.401 -9.482 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.383 -2.805 -9.925 1.00 0.36 H new ATOM 0 HG2 LYS A 161 16.924 -5.156 -9.900 1.00 0.96 H new ATOM 0 HG3 LYS A 161 15.393 -4.928 -9.079 1.00 0.96 H new ATOM 0 HD2 LYS A 161 15.063 -5.377 -11.489 1.00 1.15 H new ATOM 0 HD3 LYS A 161 14.450 -3.797 -11.045 1.00 1.15 H new ATOM 0 HE2 LYS A 161 16.695 -2.832 -11.806 1.00 1.50 H new ATOM 0 HE3 LYS A 161 17.074 -4.417 -12.450 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 16.132 -3.522 -14.275 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 14.695 -4.062 -13.550 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 15.161 -2.436 -13.404 1.00 2.13 H new ATOM 2763 N GLU A 162 16.985 -0.728 -7.317 1.00 0.27 N ATOM 2764 CA GLU A 162 17.570 0.586 -7.064 1.00 0.27 C ATOM 2765 C GLU A 162 18.474 0.598 -5.832 1.00 0.27 C ATOM 2766 O GLU A 162 19.549 1.197 -5.856 1.00 0.30 O ATOM 2767 CB GLU A 162 16.466 1.628 -6.900 1.00 0.29 C ATOM 2768 CG GLU A 162 16.942 3.056 -7.112 1.00 0.41 C ATOM 2769 CD GLU A 162 17.609 3.252 -8.457 1.00 0.56 C ATOM 2770 OE1 GLU A 162 16.893 3.408 -9.466 1.00 1.17 O ATOM 2771 OE2 GLU A 162 18.858 3.261 -8.512 1.00 1.34 O ATOM 0 H GLU A 162 15.966 -0.741 -7.281 1.00 0.27 H new ATOM 0 HA GLU A 162 18.190 0.830 -7.927 1.00 0.27 H new ATOM 0 HB2 GLU A 162 15.666 1.412 -7.607 1.00 0.29 H new ATOM 0 HB3 GLU A 162 16.040 1.540 -5.900 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.093 3.735 -7.029 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.642 3.323 -6.321 1.00 0.41 H new ATOM 2778 N LEU A 163 18.051 -0.062 -4.761 1.00 0.28 N ATOM 2779 CA LEU A 163 18.845 -0.083 -3.533 1.00 0.33 C ATOM 2780 C LEU A 163 20.007 -1.076 -3.601 1.00 0.27 C ATOM 2781 O LEU A 163 20.662 -1.336 -2.592 1.00 0.27 O ATOM 2782 CB LEU A 163 17.975 -0.346 -2.295 1.00 0.48 C ATOM 2783 CG LEU A 163 16.759 -1.250 -2.494 1.00 0.38 C ATOM 2784 CD1 LEU A 163 16.855 -2.472 -1.599 1.00 0.80 C ATOM 2785 CD2 LEU A 163 15.481 -0.481 -2.198 1.00 0.58 C ATOM 0 H LEU A 163 17.176 -0.584 -4.714 1.00 0.28 H new ATOM 0 HA LEU A 163 19.277 0.913 -3.437 1.00 0.33 H new ATOM 0 HB2 LEU A 163 18.605 -0.787 -1.523 1.00 0.48 H new ATOM 0 HB3 LEU A 163 17.627 0.614 -1.913 1.00 0.48 H new ATOM 0 HG LEU A 163 16.738 -1.582 -3.532 1.00 0.38 H new ATOM 0 HD11 LEU A 163 15.981 -3.105 -1.753 1.00 0.80 H new ATOM 0 HD12 LEU A 163 17.757 -3.032 -1.844 1.00 0.80 H new ATOM 0 HD13 LEU A 163 16.896 -2.157 -0.556 1.00 0.80 H new ATOM 0 HD21 LEU A 163 14.621 -1.135 -2.343 1.00 0.58 H new ATOM 0 HD22 LEU A 163 15.499 -0.129 -1.167 1.00 0.58 H new ATOM 0 HD23 LEU A 163 15.406 0.372 -2.872 1.00 0.58 H new ATOM 2797 N GLY A 164 20.271 -1.622 -4.786 1.00 0.26 N ATOM 2798 CA GLY A 164 21.376 -2.538 -4.948 1.00 0.26 C ATOM 2799 C GLY A 164 21.133 -3.878 -4.309 1.00 0.25 C ATOM 2800 O GLY A 164 22.053 -4.478 -3.753 1.00 0.32 O ATOM 0 H GLY A 164 19.735 -1.443 -5.635 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.569 -2.679 -6.011 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.274 -2.094 -4.517 1.00 0.26 H new ATOM 2804 N PHE A 165 19.906 -4.356 -4.386 1.00 0.23 N ATOM 2805 CA PHE A 165 19.581 -5.634 -3.800 1.00 0.24 C ATOM 2806 C PHE A 165 18.940 -6.557 -4.825 1.00 0.25 C ATOM 2807 O PHE A 165 18.798 -6.201 -5.997 1.00 0.27 O ATOM 2808 CB PHE A 165 18.656 -5.454 -2.600 1.00 0.24 C ATOM 2809 CG PHE A 165 19.055 -6.266 -1.403 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.025 -5.802 -0.528 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.463 -7.491 -1.153 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.397 -6.547 0.575 1.00 0.41 C ATOM 2813 CE2 PHE A 165 18.830 -8.240 -0.054 1.00 0.37 C ATOM 2814 CZ PHE A 165 19.798 -7.770 0.811 1.00 0.41 C ATOM 0 H PHE A 165 19.128 -3.882 -4.844 1.00 0.23 H new ATOM 0 HA PHE A 165 20.509 -6.093 -3.460 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.636 -4.400 -2.323 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.641 -5.726 -2.891 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.495 -4.847 -0.710 1.00 0.34 H new ATOM 0 HD2 PHE A 165 17.705 -7.865 -1.825 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.153 -6.175 1.250 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.360 -9.195 0.130 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.087 -8.357 1.670 1.00 0.41 H new ATOM 2824 N THR A 166 18.568 -7.745 -4.381 1.00 0.28 N ATOM 2825 CA THR A 166 17.936 -8.720 -5.248 1.00 0.32 C ATOM 2826 C THR A 166 16.425 -8.698 -5.021 1.00 0.28 C ATOM 2827 O THR A 166 15.956 -8.639 -3.878 1.00 0.29 O ATOM 2828 CB THR A 166 18.515 -10.142 -5.026 1.00 0.42 C ATOM 2829 OG1 THR A 166 18.108 -11.017 -6.089 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.085 -10.729 -3.686 1.00 1.15 C ATOM 0 H THR A 166 18.695 -8.058 -3.418 1.00 0.28 H new ATOM 0 HA THR A 166 18.145 -8.453 -6.284 1.00 0.32 H new ATOM 0 HB THR A 166 19.601 -10.052 -5.021 1.00 0.42 H new ATOM 0 HG1 THR A 166 18.711 -11.789 -6.126 1.00 1.37 H new ATOM 0 HG21 THR A 166 18.512 -11.725 -3.571 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.437 -10.088 -2.878 1.00 1.15 H new ATOM 0 HG23 THR A 166 16.998 -10.794 -3.650 1.00 1.15 H new ATOM 2838 N TYR A 167 15.667 -8.714 -6.107 1.00 0.35 N ATOM 2839 CA TYR A 167 14.217 -8.659 -6.014 1.00 0.41 C ATOM 2840 C TYR A 167 13.605 -10.052 -5.897 1.00 0.42 C ATOM 2841 O TYR A 167 14.213 -11.053 -6.286 1.00 0.44 O ATOM 2842 CB TYR A 167 13.637 -7.905 -7.223 1.00 0.51 C ATOM 2843 CG TYR A 167 13.219 -8.790 -8.378 1.00 0.55 C ATOM 2844 CD1 TYR A 167 14.162 -9.365 -9.221 1.00 1.22 C ATOM 2845 CD2 TYR A 167 11.875 -9.046 -8.625 1.00 1.46 C ATOM 2846 CE1 TYR A 167 13.776 -10.171 -10.275 1.00 1.28 C ATOM 2847 CE2 TYR A 167 11.482 -9.850 -9.675 1.00 1.60 C ATOM 2848 CZ TYR A 167 12.435 -10.410 -10.498 1.00 0.94 C ATOM 2849 OH TYR A 167 12.046 -11.213 -11.546 1.00 1.18 O ATOM 0 H TYR A 167 16.030 -8.764 -7.059 1.00 0.35 H new ATOM 0 HA TYR A 167 13.959 -8.117 -5.104 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.773 -7.328 -6.894 1.00 0.51 H new ATOM 0 HB3 TYR A 167 14.380 -7.192 -7.580 1.00 0.51 H new ATOM 0 HD1 TYR A 167 15.212 -9.179 -9.050 1.00 1.22 H new ATOM 0 HD2 TYR A 167 11.125 -8.608 -7.983 1.00 1.46 H new ATOM 0 HE1 TYR A 167 14.520 -10.612 -10.921 1.00 1.28 H new ATOM 0 HE2 TYR A 167 10.433 -10.039 -9.851 1.00 1.60 H new ATOM 0 HH TYR A 167 11.068 -11.279 -11.562 1.00 1.18 H new ATOM 2859 N ARG A 168 12.401 -10.098 -5.344 1.00 0.48 N ATOM 2860 CA ARG A 168 11.662 -11.338 -5.169 1.00 0.54 C ATOM 2861 C ARG A 168 10.184 -11.072 -5.416 1.00 0.57 C ATOM 2862 O ARG A 168 9.788 -9.925 -5.620 1.00 0.81 O ATOM 2863 CB ARG A 168 11.856 -11.909 -3.758 1.00 0.61 C ATOM 2864 CG ARG A 168 13.223 -12.533 -3.519 1.00 0.89 C ATOM 2865 CD ARG A 168 13.500 -13.670 -4.490 1.00 1.36 C ATOM 2866 NE ARG A 168 14.732 -14.385 -4.158 1.00 1.90 N ATOM 2867 CZ ARG A 168 15.933 -14.068 -4.640 1.00 2.59 C ATOM 2868 NH1 ARG A 168 16.077 -13.029 -5.460 1.00 3.05 N ATOM 2869 NH2 ARG A 168 16.992 -14.791 -4.299 1.00 3.19 N ATOM 0 H ARG A 168 11.908 -9.272 -5.003 1.00 0.48 H new ATOM 0 HA ARG A 168 12.039 -12.072 -5.882 1.00 0.54 H new ATOM 0 HB2 ARG A 168 11.701 -11.111 -3.031 1.00 0.61 H new ATOM 0 HB3 ARG A 168 11.089 -12.661 -3.574 1.00 0.61 H new ATOM 0 HG2 ARG A 168 13.994 -11.770 -3.623 1.00 0.89 H new ATOM 0 HG3 ARG A 168 13.279 -12.906 -2.496 1.00 0.89 H new ATOM 0 HD2 ARG A 168 12.662 -14.367 -4.481 1.00 1.36 H new ATOM 0 HD3 ARG A 168 13.573 -13.273 -5.502 1.00 1.36 H new ATOM 0 HE ARG A 168 14.668 -15.176 -3.517 1.00 1.90 H new ATOM 0 HH11 ARG A 168 15.265 -12.470 -5.723 1.00 3.05 H new ATOM 0 HH12 ARG A 168 16.999 -12.792 -5.825 1.00 3.05 H new ATOM 0 HH21 ARG A 168 16.885 -15.587 -3.670 1.00 3.19 H new ATOM 0 HH22 ARG A 168 17.913 -14.551 -4.666 1.00 3.19 H new ATOM 2883 N ILE A 169 9.379 -12.122 -5.400 1.00 0.50 N ATOM 2884 CA ILE A 169 7.945 -11.982 -5.612 1.00 0.54 C ATOM 2885 C ILE A 169 7.228 -11.745 -4.285 1.00 0.47 C ATOM 2886 O ILE A 169 7.628 -12.290 -3.253 1.00 0.50 O ATOM 2887 CB ILE A 169 7.343 -13.227 -6.300 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.856 -14.509 -5.636 1.00 0.73 C ATOM 2889 CG2 ILE A 169 7.667 -13.221 -7.789 1.00 0.96 C ATOM 2890 CD1 ILE A 169 7.153 -15.759 -6.111 1.00 0.98 C ATOM 0 H ILE A 169 9.692 -13.080 -5.243 1.00 0.50 H new ATOM 0 HA ILE A 169 7.801 -11.123 -6.267 1.00 0.54 H new ATOM 0 HB ILE A 169 6.259 -13.196 -6.186 1.00 0.65 H new ATOM 0 HG12 ILE A 169 8.924 -14.607 -5.831 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.735 -14.422 -4.556 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.236 -14.105 -8.259 1.00 0.96 H new ATOM 0 HG22 ILE A 169 7.249 -12.325 -8.249 1.00 0.96 H new ATOM 0 HG23 ILE A 169 8.748 -13.228 -7.926 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.568 -16.627 -5.598 1.00 0.98 H new ATOM 0 HD12 ILE A 169 6.088 -15.683 -5.892 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.295 -15.870 -7.186 1.00 0.98 H new ATOM 2902 N PRO A 170 6.157 -10.933 -4.296 1.00 0.46 N ATOM 2903 CA PRO A 170 5.379 -10.619 -3.090 1.00 0.44 C ATOM 2904 C PRO A 170 4.717 -11.857 -2.483 1.00 0.39 C ATOM 2905 O PRO A 170 4.292 -11.844 -1.329 1.00 0.43 O ATOM 2906 CB PRO A 170 4.325 -9.622 -3.581 1.00 0.51 C ATOM 2907 CG PRO A 170 4.248 -9.828 -5.052 1.00 0.56 C ATOM 2908 CD PRO A 170 5.629 -10.234 -5.482 1.00 0.54 C ATOM 0 HA PRO A 170 6.010 -10.222 -2.295 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.360 -9.804 -3.107 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.610 -8.598 -3.341 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.519 -10.599 -5.301 1.00 0.56 H new ATOM 0 HG3 PRO A 170 3.933 -8.916 -5.559 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.604 -10.885 -6.356 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.239 -9.370 -5.746 1.00 0.54 H new ATOM 2916 N LYS A 171 4.649 -12.927 -3.268 1.00 0.38 N ATOM 2917 CA LYS A 171 4.063 -14.188 -2.822 1.00 0.43 C ATOM 2918 C LYS A 171 4.824 -14.730 -1.609 1.00 0.50 C ATOM 2919 O LYS A 171 4.253 -15.407 -0.755 1.00 0.57 O ATOM 2920 CB LYS A 171 4.112 -15.210 -3.962 1.00 0.50 C ATOM 2921 CG LYS A 171 2.903 -16.128 -4.026 1.00 1.43 C ATOM 2922 CD LYS A 171 2.931 -17.174 -2.927 1.00 1.73 C ATOM 2923 CE LYS A 171 1.799 -18.170 -3.084 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.475 -17.574 -2.750 1.00 2.51 N ATOM 0 H LYS A 171 4.996 -12.946 -4.227 1.00 0.38 H new ATOM 0 HA LYS A 171 3.026 -14.012 -2.535 1.00 0.43 H new ATOM 0 HB2 LYS A 171 4.201 -14.678 -4.909 1.00 0.50 H new ATOM 0 HB3 LYS A 171 5.010 -15.817 -3.852 1.00 0.50 H new ATOM 0 HG2 LYS A 171 1.992 -15.536 -3.941 1.00 1.43 H new ATOM 0 HG3 LYS A 171 2.873 -16.622 -4.997 1.00 1.43 H new ATOM 0 HD2 LYS A 171 3.886 -17.700 -2.947 1.00 1.73 H new ATOM 0 HD3 LYS A 171 2.856 -16.686 -1.955 1.00 1.73 H new ATOM 0 HE2 LYS A 171 1.781 -18.539 -4.110 1.00 2.23 H new ATOM 0 HE3 LYS A 171 1.982 -19.030 -2.439 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 -0.269 -18.050 -3.299 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 0.286 -17.695 -1.734 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 0.482 -16.560 -2.983 1.00 2.51 H new ATOM 2938 N LYS A 172 6.114 -14.415 -1.550 1.00 0.62 N ATOM 2939 CA LYS A 172 6.976 -14.862 -0.459 1.00 0.74 C ATOM 2940 C LYS A 172 6.560 -14.240 0.872 1.00 0.58 C ATOM 2941 O LYS A 172 6.592 -14.914 1.901 1.00 0.64 O ATOM 2942 CB LYS A 172 8.436 -14.520 -0.762 1.00 1.09 C ATOM 2943 CG LYS A 172 9.067 -15.419 -1.816 1.00 1.53 C ATOM 2944 CD LYS A 172 10.224 -16.230 -1.244 1.00 1.82 C ATOM 2945 CE LYS A 172 9.745 -17.249 -0.218 1.00 2.39 C ATOM 2946 NZ LYS A 172 10.874 -17.832 0.554 1.00 2.96 N ATOM 0 H LYS A 172 6.590 -13.847 -2.251 1.00 0.62 H new ATOM 0 HA LYS A 172 6.870 -15.944 -0.374 1.00 0.74 H new ATOM 0 HB2 LYS A 172 8.496 -13.484 -1.097 1.00 1.09 H new ATOM 0 HB3 LYS A 172 9.016 -14.591 0.158 1.00 1.09 H new ATOM 0 HG2 LYS A 172 8.312 -16.095 -2.217 1.00 1.53 H new ATOM 0 HG3 LYS A 172 9.424 -14.811 -2.647 1.00 1.53 H new ATOM 0 HD2 LYS A 172 10.743 -16.744 -2.053 1.00 1.82 H new ATOM 0 HD3 LYS A 172 10.945 -15.557 -0.780 1.00 1.82 H new ATOM 0 HE2 LYS A 172 9.045 -16.772 0.468 1.00 2.39 H new ATOM 0 HE3 LYS A 172 9.202 -18.047 -0.725 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 10.506 -18.520 1.241 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 11.530 -18.309 -0.097 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 11.377 -17.075 1.059 1.00 2.96 H new ATOM 2960 N ARG A 173 6.146 -12.964 0.823 1.00 0.56 N ATOM 2961 CA ARG A 173 5.702 -12.191 1.998 1.00 0.65 C ATOM 2962 C ARG A 173 6.441 -12.544 3.299 1.00 0.87 C ATOM 2963 O ARG A 173 5.892 -13.228 4.168 1.00 1.49 O ATOM 2964 CB ARG A 173 4.183 -12.339 2.203 1.00 0.64 C ATOM 2965 CG ARG A 173 3.653 -13.754 2.022 1.00 1.35 C ATOM 2966 CD ARG A 173 2.758 -14.171 3.175 1.00 1.61 C ATOM 2967 NE ARG A 173 3.522 -14.538 4.365 1.00 2.41 N ATOM 2968 CZ ARG A 173 3.178 -15.517 5.200 1.00 3.10 C ATOM 2969 NH1 ARG A 173 2.149 -16.303 4.920 1.00 3.34 N ATOM 2970 NH2 ARG A 173 3.886 -15.732 6.298 1.00 4.00 N ATOM 0 H ARG A 173 6.109 -12.431 -0.046 1.00 0.56 H new ATOM 0 HA ARG A 173 5.952 -11.154 1.775 1.00 0.65 H new ATOM 0 HB2 ARG A 173 3.930 -11.996 3.206 1.00 0.64 H new ATOM 0 HB3 ARG A 173 3.669 -11.681 1.502 1.00 0.64 H new ATOM 0 HG2 ARG A 173 3.095 -13.817 1.088 1.00 1.35 H new ATOM 0 HG3 ARG A 173 4.489 -14.448 1.941 1.00 1.35 H new ATOM 0 HD2 ARG A 173 2.079 -13.354 3.419 1.00 1.61 H new ATOM 0 HD3 ARG A 173 2.142 -15.016 2.867 1.00 1.61 H new ATOM 0 HE ARG A 173 4.372 -14.012 4.569 1.00 2.41 H new ATOM 0 HH11 ARG A 173 1.616 -16.160 4.062 1.00 3.34 H new ATOM 0 HH12 ARG A 173 1.889 -17.051 5.562 1.00 3.34 H new ATOM 0 HH21 ARG A 173 4.696 -15.148 6.505 1.00 4.00 H new ATOM 0 HH22 ARG A 173 3.622 -16.482 6.937 1.00 4.00 H new ATOM 2984 N LEU A 174 7.671 -12.059 3.451 1.00 0.50 N ATOM 2985 CA LEU A 174 8.448 -12.327 4.660 1.00 0.68 C ATOM 2986 C LEU A 174 9.531 -11.269 4.874 1.00 1.39 C ATOM 2987 O LEU A 174 10.726 -11.626 4.856 1.00 2.08 O ATOM 2988 CB LEU A 174 9.082 -13.726 4.616 1.00 1.19 C ATOM 2989 CG LEU A 174 9.351 -14.308 3.220 1.00 1.76 C ATOM 2990 CD1 LEU A 174 10.528 -13.621 2.549 1.00 2.44 C ATOM 2991 CD2 LEU A 174 9.599 -15.805 3.316 1.00 2.36 C ATOM 2992 OXT LEU A 174 9.182 -10.083 5.065 1.00 2.14 O ATOM 0 H LEU A 174 8.149 -11.483 2.758 1.00 0.50 H new ATOM 0 HA LEU A 174 7.756 -12.286 5.501 1.00 0.68 H new ATOM 0 HB2 LEU A 174 10.026 -13.691 5.160 1.00 1.19 H new ATOM 0 HB3 LEU A 174 8.430 -14.414 5.154 1.00 1.19 H new ATOM 0 HG LEU A 174 8.468 -14.130 2.606 1.00 1.76 H new ATOM 0 HD11 LEU A 174 10.690 -14.057 1.563 1.00 2.44 H new ATOM 0 HD12 LEU A 174 10.317 -12.557 2.444 1.00 2.44 H new ATOM 0 HD13 LEU A 174 11.423 -13.755 3.157 1.00 2.44 H new ATOM 0 HD21 LEU A 174 9.789 -16.207 2.321 1.00 2.36 H new ATOM 0 HD22 LEU A 174 10.464 -15.990 3.953 1.00 2.36 H new ATOM 0 HD23 LEU A 174 8.723 -16.292 3.743 1.00 2.36 H new TER 3004 LEU A 174