USER MOD reduce.3.24.130724 H: found=0, std=0, add=1730, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1730 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 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 164 GLN : amide:sc= -1.44 X(o=-1.4,f=-0.99) USER MOD Set 2.1: A 124 SER OG : rot -140:sc= 0 USER MOD Set 2.2: A 160 MET CE :methyl -159:sc= 0 (180deg=0) USER MOD Set 3.1: A 144 CYS SG : rot 117:sc= -1.45 USER MOD Set 3.2: A 145 SER OG : rot 81:sc= 1.43 USER MOD Set 3.3: A 154 THR OG1 : rot 121:sc= 0.543 USER MOD Set 4.1: A 122 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 126 HIS : no HE2:sc= 0.0787 K(o=0.079,f=-2.8!) USER MOD Set 5.1: A 43 THR OG1 : rot 84:sc= 1.59 USER MOD Set 5.2: A 80 HIS : no HE2:sc= -5.91! C(o=-4.3!,f=-11!) USER MOD Set 6.1: A 11 MET CE :methyl -117:sc= -0.324 (180deg=-2.45) USER MOD Set 6.2: A 41 LYS NZ :NH3+ 151:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 153:sc= -0.0744 (180deg=-0.136) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot 129:sc= -0.519 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -155:sc= -0.155 (180deg=-0.74) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 CYS SG : rot 18:sc= -0.383 USER MOD Single : A 30 CYS SG : rot 150:sc= -1.39 USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.558 K(o=-0.56,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.573 X(o=-0.57,f=-0.35) USER MOD Single : A 38 THR OG1 : rot 85:sc= 0.0615 USER MOD Single : A 42 TYR OH : rot -7:sc= -3.56 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 51 GLN : amide:sc= -1.36 K(o=-1.4,f=-2.3!) USER MOD Single : A 52 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 54 MET CE :methyl 178:sc= 0 (180deg=-0.00295) USER MOD Single : A 55 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00336) USER MOD Single : A 58 GLN : amide:sc= -0.107 K(o=-0.11,f=-2!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.0672 K(o=-0.067,f=-1.5!) USER MOD Single : A 66 MET CE :methyl -149:sc= -0.0256 (180deg=-0.696) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -2.89! C(o=-2.9!,f=-3.2!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 127:sc= -0.189 USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -43:sc= 1.09 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.0888 K(o=-0.089,f=-1.9!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 150:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 127:sc= -1.81 USER MOD Single : A 116 TYR OH : rot 135:sc= -5.22! USER MOD Single : A 117 CYS SG : rot -20:sc= -0.466 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.0751 X(o=-0.075,f=-0.57) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.042) USER MOD Single : A 132 THR OG1 : rot 104:sc= 1.02 USER MOD Single : A 138 GLN : amide:sc= -1.21 K(o=-1.2,f=-1.7!) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -111:sc= 0.104 (180deg=-0.726) USER MOD Single : A 146 GLN : amide:sc= -0.544 K(o=-0.54,f=-1.4) USER MOD Single : A 149 ASN : amide:sc= -1.33 K(o=-1.3,f=-3.6!) USER MOD Single : A 150 ASN : amide:sc= -1.82 K(o=-1.8,f=-5.6!) USER MOD Single : A 168 LYS NZ :NH3+ -151:sc= 0.084 (180deg=0) USER MOD Single : A 169 TYR OH : rot -3:sc= -0.0493! USER MOD Single : A 170 HIS : no HE2:sc= -12.9! C(o=-13!,f=-9.7!) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 89:sc= 1.3 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.019) USER MOD Single : A 196 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.326 K(o=-0.33,f=-2.9!) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.634 -1.785 -10.432 1.00 0.00 N ATOM 2 CA MET A 1 7.561 -1.043 -11.718 1.00 0.00 C ATOM 3 C MET A 1 6.160 -0.494 -11.961 1.00 0.00 C ATOM 4 O MET A 1 5.960 0.719 -12.033 1.00 0.00 O ATOM 5 CB MET A 1 7.960 -1.992 -12.851 1.00 0.00 C ATOM 6 CG MET A 1 8.051 -1.314 -14.209 1.00 0.00 C ATOM 7 SD MET A 1 6.555 -1.521 -15.192 1.00 0.00 S ATOM 8 CE MET A 1 6.347 0.132 -15.846 1.00 0.00 C ATOM 0 H1 MET A 1 8.385 -2.502 -10.487 1.00 0.00 H new ATOM 0 H2 MET A 1 7.845 -1.121 -9.660 1.00 0.00 H new ATOM 0 H3 MET A 1 6.723 -2.251 -10.248 1.00 0.00 H new ATOM 0 HA MET A 1 8.243 -0.194 -11.679 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.924 -2.443 -12.614 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.234 -2.803 -12.907 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.243 -0.250 -14.067 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.900 -1.721 -14.758 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.459 0.164 -16.477 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.233 0.837 -15.023 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.222 0.402 -16.437 1.00 0.00 H new ATOM 20 N LYS A 2 5.190 -1.394 -12.085 1.00 0.00 N ATOM 21 CA LYS A 2 3.807 -0.999 -12.319 1.00 0.00 C ATOM 22 C LYS A 2 3.021 -0.964 -11.013 1.00 0.00 C ATOM 23 O LYS A 2 2.072 -0.195 -10.870 1.00 0.00 O ATOM 24 CB LYS A 2 3.138 -1.960 -13.304 1.00 0.00 C ATOM 25 CG LYS A 2 1.845 -1.423 -13.896 1.00 0.00 C ATOM 26 CD LYS A 2 1.664 -1.871 -15.338 1.00 0.00 C ATOM 27 CE LYS A 2 1.093 -0.757 -16.201 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.061 -1.223 -17.020 1.00 0.00 N ATOM 0 H LYS A 2 5.337 -2.402 -12.027 1.00 0.00 H new ATOM 0 HA LYS A 2 3.811 0.004 -12.746 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.834 -2.180 -14.113 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.931 -2.902 -12.796 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.000 -1.766 -13.299 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.847 -0.334 -13.850 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.624 -2.191 -15.744 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.000 -2.735 -15.371 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.776 0.069 -15.564 1.00 0.00 H new ATOM 0 HE3 LYS A 2 1.872 -0.372 -16.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.421 -0.434 -17.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 0.247 -1.994 -17.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -0.816 -1.567 -16.392 1.00 0.00 H new ATOM 42 N GLY A 3 3.426 -1.802 -10.063 1.00 0.00 N ATOM 43 CA GLY A 3 2.750 -1.851 -8.780 1.00 0.00 C ATOM 44 C GLY A 3 1.585 -2.821 -8.774 1.00 0.00 C ATOM 45 O GLY A 3 1.444 -3.627 -7.854 1.00 0.00 O ATOM 0 H GLY A 3 4.210 -2.447 -10.159 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.463 -2.140 -8.008 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.390 -0.854 -8.524 1.00 0.00 H new ATOM 49 N ASP A 4 0.749 -2.746 -9.804 1.00 0.00 N ATOM 50 CA ASP A 4 -0.409 -3.624 -9.915 1.00 0.00 C ATOM 51 C ASP A 4 0.007 -5.088 -9.834 1.00 0.00 C ATOM 52 O ASP A 4 -0.512 -5.847 -9.015 1.00 0.00 O ATOM 53 CB ASP A 4 -1.146 -3.363 -11.228 1.00 0.00 C ATOM 54 CG ASP A 4 -2.415 -2.558 -11.029 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.226 -2.933 -10.157 1.00 0.00 O ATOM 56 OD2 ASP A 4 -2.597 -1.549 -11.744 1.00 0.00 O ATOM 0 H ASP A 4 0.852 -2.085 -10.574 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.078 -3.410 -9.081 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -0.485 -2.831 -11.913 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.393 -4.315 -11.698 1.00 0.00 H new ATOM 61 N GLU A 5 0.944 -5.481 -10.691 1.00 0.00 N ATOM 62 CA GLU A 5 1.427 -6.856 -10.719 1.00 0.00 C ATOM 63 C GLU A 5 2.031 -7.252 -9.376 1.00 0.00 C ATOM 64 O GLU A 5 1.994 -8.420 -8.988 1.00 0.00 O ATOM 65 CB GLU A 5 2.466 -7.031 -11.827 1.00 0.00 C ATOM 66 CG GLU A 5 2.011 -6.504 -13.178 1.00 0.00 C ATOM 67 CD GLU A 5 2.059 -7.561 -14.263 1.00 0.00 C ATOM 68 OE1 GLU A 5 1.963 -8.760 -13.928 1.00 0.00 O ATOM 69 OE2 GLU A 5 2.195 -7.191 -15.448 1.00 0.00 O ATOM 0 H GLU A 5 1.384 -4.866 -11.375 1.00 0.00 H new ATOM 0 HA GLU A 5 0.576 -7.507 -10.919 1.00 0.00 H new ATOM 0 HB2 GLU A 5 3.383 -6.519 -11.537 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.708 -8.089 -11.922 1.00 0.00 H new ATOM 0 HG2 GLU A 5 0.993 -6.124 -13.091 1.00 0.00 H new ATOM 0 HG3 GLU A 5 2.642 -5.663 -13.467 1.00 0.00 H new ATOM 76 N ILE A 6 2.593 -6.274 -8.672 1.00 0.00 N ATOM 77 CA ILE A 6 3.212 -6.525 -7.377 1.00 0.00 C ATOM 78 C ILE A 6 2.197 -7.073 -6.377 1.00 0.00 C ATOM 79 O ILE A 6 2.392 -8.149 -5.811 1.00 0.00 O ATOM 80 CB ILE A 6 3.856 -5.247 -6.805 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.903 -4.704 -7.783 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.485 -5.529 -5.447 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.738 -3.573 -7.220 1.00 0.00 C ATOM 0 H ILE A 6 2.632 -5.301 -8.977 1.00 0.00 H new ATOM 0 HA ILE A 6 3.991 -7.270 -7.536 1.00 0.00 H new ATOM 0 HB ILE A 6 3.081 -4.493 -6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.564 -5.518 -8.081 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.399 -4.357 -8.685 1.00 0.00 H new ATOM 0 HG21 ILE A 6 4.935 -4.616 -5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.718 -5.878 -4.756 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.253 -6.295 -5.554 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.456 -3.242 -7.971 1.00 0.00 H new ATOM 0 HD12 ILE A 6 5.088 -2.741 -6.948 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.272 -3.920 -6.335 1.00 0.00 H new ATOM 95 N TYR A 7 1.111 -6.334 -6.168 1.00 0.00 N ATOM 96 CA TYR A 7 0.068 -6.757 -5.238 1.00 0.00 C ATOM 97 C TYR A 7 -0.354 -8.198 -5.516 1.00 0.00 C ATOM 98 O TYR A 7 -0.323 -9.048 -4.627 1.00 0.00 O ATOM 99 CB TYR A 7 -1.151 -5.837 -5.342 1.00 0.00 C ATOM 100 CG TYR A 7 -0.898 -4.419 -4.882 1.00 0.00 C ATOM 101 CD1 TYR A 7 -0.536 -4.140 -3.568 1.00 0.00 C ATOM 102 CD2 TYR A 7 -1.044 -3.352 -5.761 1.00 0.00 C ATOM 103 CE1 TYR A 7 -0.319 -2.842 -3.149 1.00 0.00 C ATOM 104 CE2 TYR A 7 -0.824 -2.051 -5.348 1.00 0.00 C ATOM 105 CZ TYR A 7 -0.461 -1.802 -4.043 1.00 0.00 C ATOM 106 OH TYR A 7 -0.242 -0.508 -3.629 1.00 0.00 O ATOM 0 H TYR A 7 0.930 -5.442 -6.628 1.00 0.00 H new ATOM 0 HA TYR A 7 0.476 -6.697 -4.229 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.489 -5.816 -6.378 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.963 -6.260 -4.750 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -0.423 -4.951 -2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.334 -3.543 -6.784 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -0.039 -2.642 -2.125 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -0.936 -1.234 -6.045 1.00 0.00 H new ATOM 0 HH TYR A 7 0.386 -0.070 -4.241 1.00 0.00 H new ATOM 116 N GLU A 8 -0.749 -8.464 -6.759 1.00 0.00 N ATOM 117 CA GLU A 8 -1.181 -9.799 -7.156 1.00 0.00 C ATOM 118 C GLU A 8 -0.149 -10.849 -6.761 1.00 0.00 C ATOM 119 O GLU A 8 -0.392 -11.668 -5.874 1.00 0.00 O ATOM 120 CB GLU A 8 -1.426 -9.850 -8.665 1.00 0.00 C ATOM 121 CG GLU A 8 -2.571 -10.767 -9.064 1.00 0.00 C ATOM 122 CD GLU A 8 -3.850 -10.009 -9.359 1.00 0.00 C ATOM 123 OE1 GLU A 8 -3.760 -8.851 -9.822 1.00 0.00 O ATOM 124 OE2 GLU A 8 -4.941 -10.571 -9.130 1.00 0.00 O ATOM 0 H GLU A 8 -0.778 -7.772 -7.508 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.112 -10.020 -6.635 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.636 -8.843 -9.025 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.515 -10.183 -9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.282 -11.341 -9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.754 -11.483 -8.263 1.00 0.00 H new ATOM 131 N ASP A 9 1.001 -10.825 -7.428 1.00 0.00 N ATOM 132 CA ASP A 9 2.066 -11.778 -7.141 1.00 0.00 C ATOM 133 C ASP A 9 2.414 -11.769 -5.657 1.00 0.00 C ATOM 134 O ASP A 9 2.615 -12.819 -5.048 1.00 0.00 O ATOM 135 CB ASP A 9 3.310 -11.454 -7.971 1.00 0.00 C ATOM 136 CG ASP A 9 3.538 -12.455 -9.086 1.00 0.00 C ATOM 137 OD1 ASP A 9 2.668 -12.563 -9.975 1.00 0.00 O ATOM 138 OD2 ASP A 9 4.586 -13.135 -9.068 1.00 0.00 O ATOM 0 H ASP A 9 1.218 -10.158 -8.169 1.00 0.00 H new ATOM 0 HA ASP A 9 1.711 -12.773 -7.409 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.209 -10.456 -8.398 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.183 -11.435 -7.319 1.00 0.00 H new ATOM 143 N LEU A 10 2.474 -10.574 -5.080 1.00 0.00 N ATOM 144 CA LEU A 10 2.786 -10.421 -3.665 1.00 0.00 C ATOM 145 C LEU A 10 1.865 -11.286 -2.811 1.00 0.00 C ATOM 146 O LEU A 10 2.224 -11.686 -1.703 1.00 0.00 O ATOM 147 CB LEU A 10 2.653 -8.952 -3.256 1.00 0.00 C ATOM 148 CG LEU A 10 2.762 -8.682 -1.756 1.00 0.00 C ATOM 149 CD1 LEU A 10 4.164 -8.993 -1.256 1.00 0.00 C ATOM 150 CD2 LEU A 10 2.394 -7.237 -1.451 1.00 0.00 C ATOM 0 H LEU A 10 2.310 -9.696 -5.572 1.00 0.00 H new ATOM 0 HA LEU A 10 3.813 -10.747 -3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.424 -8.377 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.691 -8.579 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 10 2.062 -9.335 -1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.221 -8.794 -0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.393 -10.042 -1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.885 -8.366 -1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.476 -7.059 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.072 -6.569 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.370 -7.047 -1.773 1.00 0.00 H new ATOM 162 N MET A 11 0.680 -11.576 -3.337 1.00 0.00 N ATOM 163 CA MET A 11 -0.291 -12.401 -2.628 1.00 0.00 C ATOM 164 C MET A 11 -0.594 -13.673 -3.414 1.00 0.00 C ATOM 165 O MET A 11 -0.072 -13.875 -4.510 1.00 0.00 O ATOM 166 CB MET A 11 -1.582 -11.615 -2.390 1.00 0.00 C ATOM 167 CG MET A 11 -2.020 -11.592 -0.935 1.00 0.00 C ATOM 168 SD MET A 11 -3.718 -11.022 -0.729 1.00 0.00 S ATOM 169 CE MET A 11 -4.551 -12.564 -0.358 1.00 0.00 C ATOM 0 H MET A 11 0.369 -11.252 -4.253 1.00 0.00 H new ATOM 0 HA MET A 11 0.137 -12.681 -1.665 1.00 0.00 H new ATOM 0 HB2 MET A 11 -1.443 -10.591 -2.735 1.00 0.00 H new ATOM 0 HB3 MET A 11 -2.379 -12.049 -2.994 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.924 -12.593 -0.515 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.352 -10.943 -0.369 1.00 0.00 H new ATOM 0 HE1 MET A 11 -5.278 -12.782 -1.140 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.819 -13.370 -0.308 1.00 0.00 H new ATOM 0 HE3 MET A 11 -5.063 -12.479 0.601 1.00 0.00 H new ATOM 179 N ARG A 12 -1.440 -14.528 -2.848 1.00 0.00 N ATOM 180 CA ARG A 12 -1.806 -15.779 -3.501 1.00 0.00 C ATOM 181 C ARG A 12 -2.797 -15.534 -4.632 1.00 0.00 C ATOM 182 O ARG A 12 -3.923 -16.030 -4.605 1.00 0.00 O ATOM 183 CB ARG A 12 -2.403 -16.756 -2.487 1.00 0.00 C ATOM 184 CG ARG A 12 -1.936 -18.189 -2.678 1.00 0.00 C ATOM 185 CD ARG A 12 -1.212 -18.709 -1.447 1.00 0.00 C ATOM 186 NE ARG A 12 -2.069 -19.554 -0.622 1.00 0.00 N ATOM 187 CZ ARG A 12 -1.715 -20.018 0.571 1.00 0.00 C ATOM 188 NH1 ARG A 12 -0.525 -19.720 1.074 1.00 0.00 N ATOM 189 NH2 ARG A 12 -2.550 -20.782 1.263 1.00 0.00 N ATOM 0 H ARG A 12 -1.883 -14.378 -1.942 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.901 -16.215 -3.924 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -2.141 -16.428 -1.481 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -3.490 -16.724 -2.560 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -2.794 -18.826 -2.893 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -1.273 -18.244 -3.542 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -0.334 -19.276 -1.756 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -0.855 -17.867 -0.854 1.00 0.00 H new ATOM 0 HE ARG A 12 -2.991 -19.802 -0.981 1.00 0.00 H new ATOM 0 HH11 ARG A 12 0.120 -19.134 0.545 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -0.255 -20.077 1.990 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -3.466 -21.014 0.879 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -2.276 -21.137 2.179 1.00 0.00 H new ATOM 203 N LEU A 13 -2.368 -14.764 -5.626 1.00 0.00 N ATOM 204 CA LEU A 13 -3.213 -14.445 -6.771 1.00 0.00 C ATOM 205 C LEU A 13 -4.562 -13.913 -6.293 1.00 0.00 C ATOM 206 O LEU A 13 -5.617 -14.327 -6.773 1.00 0.00 O ATOM 207 CB LEU A 13 -3.411 -15.691 -7.644 1.00 0.00 C ATOM 208 CG LEU A 13 -3.786 -15.434 -9.113 1.00 0.00 C ATOM 209 CD1 LEU A 13 -4.699 -14.224 -9.263 1.00 0.00 C ATOM 210 CD2 LEU A 13 -2.528 -15.252 -9.949 1.00 0.00 C ATOM 0 H LEU A 13 -1.437 -14.348 -5.662 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.724 -13.675 -7.368 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.491 -16.275 -7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -4.190 -16.306 -7.193 1.00 0.00 H new ATOM 0 HG LEU A 13 -4.335 -16.305 -9.471 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -4.940 -14.078 -10.316 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.618 -14.390 -8.700 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.194 -13.337 -8.880 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -2.804 -15.071 -10.988 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.960 -14.402 -9.571 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.917 -16.153 -9.888 1.00 0.00 H new ATOM 222 N GLU A 14 -4.518 -13.022 -5.308 1.00 0.00 N ATOM 223 CA GLU A 14 -5.731 -12.434 -4.746 1.00 0.00 C ATOM 224 C GLU A 14 -6.779 -13.505 -4.451 1.00 0.00 C ATOM 225 O GLU A 14 -7.767 -13.636 -5.173 1.00 0.00 O ATOM 226 CB GLU A 14 -6.308 -11.393 -5.708 1.00 0.00 C ATOM 227 CG GLU A 14 -7.464 -10.600 -5.122 1.00 0.00 C ATOM 228 CD GLU A 14 -8.218 -9.807 -6.172 1.00 0.00 C ATOM 229 OE1 GLU A 14 -7.567 -9.058 -6.930 1.00 0.00 O ATOM 230 OE2 GLU A 14 -9.459 -9.935 -6.235 1.00 0.00 O ATOM 0 H GLU A 14 -3.653 -12.690 -4.881 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.465 -11.949 -3.807 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.517 -10.703 -6.001 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.645 -11.895 -6.615 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.152 -11.283 -4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.084 -9.919 -4.361 1.00 0.00 H new ATOM 237 N SER A 15 -6.556 -14.267 -3.385 1.00 0.00 N ATOM 238 CA SER A 15 -7.480 -15.326 -2.997 1.00 0.00 C ATOM 239 C SER A 15 -8.206 -14.968 -1.703 1.00 0.00 C ATOM 240 O SER A 15 -7.605 -14.435 -0.770 1.00 0.00 O ATOM 241 CB SER A 15 -6.728 -16.648 -2.825 1.00 0.00 C ATOM 242 OG SER A 15 -6.822 -17.444 -3.993 1.00 0.00 O ATOM 0 H SER A 15 -5.744 -14.171 -2.775 1.00 0.00 H new ATOM 0 HA SER A 15 -8.221 -15.437 -3.789 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.680 -16.447 -2.601 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.137 -17.194 -1.975 1.00 0.00 H new ATOM 0 HG SER A 15 -6.332 -18.282 -3.858 1.00 0.00 H new ATOM 248 N VAL A 16 -9.502 -15.263 -1.655 1.00 0.00 N ATOM 249 CA VAL A 16 -10.310 -14.970 -0.476 1.00 0.00 C ATOM 250 C VAL A 16 -10.521 -16.223 0.372 1.00 0.00 C ATOM 251 O VAL A 16 -11.255 -17.130 -0.023 1.00 0.00 O ATOM 252 CB VAL A 16 -11.685 -14.400 -0.864 1.00 0.00 C ATOM 253 CG1 VAL A 16 -12.358 -13.768 0.344 1.00 0.00 C ATOM 254 CG2 VAL A 16 -11.548 -13.393 -1.995 1.00 0.00 C ATOM 0 H VAL A 16 -10.015 -15.704 -2.418 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.763 -14.226 0.102 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.312 -15.220 -1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -13.330 -13.370 0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -12.493 -14.521 1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -11.735 -12.960 0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.532 -13.002 -2.255 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.904 -12.573 -1.676 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.110 -13.881 -2.866 1.00 0.00 H new ATOM 264 N PRO A 17 -9.887 -16.294 1.556 1.00 0.00 N ATOM 265 CA PRO A 17 -10.020 -17.448 2.451 1.00 0.00 C ATOM 266 C PRO A 17 -11.454 -17.647 2.925 1.00 0.00 C ATOM 267 O PRO A 17 -11.937 -16.925 3.796 1.00 0.00 O ATOM 268 CB PRO A 17 -9.109 -17.107 3.634 1.00 0.00 C ATOM 269 CG PRO A 17 -8.199 -16.039 3.130 1.00 0.00 C ATOM 270 CD PRO A 17 -8.993 -15.269 2.116 1.00 0.00 C ATOM 0 HA PRO A 17 -9.749 -18.378 1.950 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -9.688 -16.760 4.490 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -8.547 -17.981 3.963 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -7.869 -15.391 3.942 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -7.303 -16.468 2.681 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -9.551 -14.452 2.574 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -8.353 -14.828 1.351 1.00 0.00 H new ATOM 278 N THR A 18 -12.128 -18.630 2.343 1.00 0.00 N ATOM 279 CA THR A 18 -13.509 -18.926 2.700 1.00 0.00 C ATOM 280 C THR A 18 -13.736 -20.433 2.803 1.00 0.00 C ATOM 281 O THR A 18 -12.951 -21.224 2.282 1.00 0.00 O ATOM 282 CB THR A 18 -14.461 -18.326 1.665 1.00 0.00 C ATOM 283 OG1 THR A 18 -13.819 -18.203 0.407 1.00 0.00 O ATOM 284 CG2 THR A 18 -14.982 -16.959 2.051 1.00 0.00 C ATOM 0 H THR A 18 -11.740 -19.237 1.621 1.00 0.00 H new ATOM 0 HA THR A 18 -13.710 -18.480 3.674 1.00 0.00 H new ATOM 0 HB THR A 18 -15.304 -19.015 1.613 1.00 0.00 H new ATOM 0 HG1 THR A 18 -14.444 -17.819 -0.243 1.00 0.00 H new ATOM 0 HG21 THR A 18 -15.651 -16.592 1.273 1.00 0.00 H new ATOM 0 HG22 THR A 18 -15.525 -17.029 2.993 1.00 0.00 H new ATOM 0 HG23 THR A 18 -14.145 -16.270 2.165 1.00 0.00 H new ATOM 292 N PRO A 19 -14.821 -20.850 3.478 1.00 0.00 N ATOM 293 CA PRO A 19 -15.149 -22.270 3.646 1.00 0.00 C ATOM 294 C PRO A 19 -15.128 -23.029 2.323 1.00 0.00 C ATOM 295 O PRO A 19 -14.943 -22.436 1.260 1.00 0.00 O ATOM 296 CB PRO A 19 -16.565 -22.241 4.225 1.00 0.00 C ATOM 297 CG PRO A 19 -16.660 -20.930 4.923 1.00 0.00 C ATOM 298 CD PRO A 19 -15.812 -19.973 4.131 1.00 0.00 C ATOM 0 HA PRO A 19 -14.426 -22.784 4.280 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -17.316 -22.327 3.440 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -16.728 -23.070 4.914 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -17.694 -20.588 4.970 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -16.303 -21.009 5.950 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -16.404 -19.423 3.400 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -15.333 -19.235 4.774 1.00 0.00 H new ATOM 306 N PRO A 20 -15.341 -24.356 2.368 1.00 0.00 N ATOM 307 CA PRO A 20 -15.341 -25.198 1.172 1.00 0.00 C ATOM 308 C PRO A 20 -16.685 -25.196 0.442 1.00 0.00 C ATOM 309 O PRO A 20 -16.917 -26.020 -0.444 1.00 0.00 O ATOM 310 CB PRO A 20 -15.045 -26.583 1.737 1.00 0.00 C ATOM 311 CG PRO A 20 -15.657 -26.568 3.097 1.00 0.00 C ATOM 312 CD PRO A 20 -15.565 -25.146 3.595 1.00 0.00 C ATOM 0 HA PRO A 20 -14.624 -24.851 0.428 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -15.478 -27.367 1.115 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.972 -26.771 1.786 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -16.695 -26.899 3.059 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.130 -27.248 3.767 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -16.479 -24.841 4.106 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -14.747 -25.023 4.305 1.00 0.00 H new ATOM 320 N LYS A 21 -17.565 -24.271 0.814 1.00 0.00 N ATOM 321 CA LYS A 21 -18.877 -24.169 0.189 1.00 0.00 C ATOM 322 C LYS A 21 -18.987 -22.893 -0.641 1.00 0.00 C ATOM 323 O LYS A 21 -19.696 -22.854 -1.647 1.00 0.00 O ATOM 324 CB LYS A 21 -19.976 -24.196 1.254 1.00 0.00 C ATOM 325 CG LYS A 21 -19.883 -25.387 2.193 1.00 0.00 C ATOM 326 CD LYS A 21 -20.595 -25.118 3.508 1.00 0.00 C ATOM 327 CE LYS A 21 -20.861 -26.407 4.270 1.00 0.00 C ATOM 328 NZ LYS A 21 -21.720 -27.344 3.495 1.00 0.00 N ATOM 0 H LYS A 21 -17.392 -23.582 1.546 1.00 0.00 H new ATOM 0 HA LYS A 21 -19.003 -25.024 -0.475 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -19.926 -23.278 1.839 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.948 -24.207 0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -20.320 -26.264 1.715 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -18.835 -25.618 2.386 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -19.990 -24.450 4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -21.538 -24.607 3.315 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -19.913 -26.892 4.504 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -21.343 -26.174 5.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -22.219 -27.979 4.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -22.414 -26.802 2.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -21.128 -27.906 2.851 1.00 0.00 H new ATOM 342 N MET A 22 -18.279 -21.854 -0.213 1.00 0.00 N ATOM 343 CA MET A 22 -18.296 -20.576 -0.915 1.00 0.00 C ATOM 344 C MET A 22 -17.855 -20.744 -2.365 1.00 0.00 C ATOM 345 O MET A 22 -17.467 -21.835 -2.784 1.00 0.00 O ATOM 346 CB MET A 22 -17.384 -19.570 -0.208 1.00 0.00 C ATOM 347 CG MET A 22 -18.075 -18.260 0.135 1.00 0.00 C ATOM 348 SD MET A 22 -18.498 -18.137 1.883 1.00 0.00 S ATOM 349 CE MET A 22 -19.966 -17.115 1.803 1.00 0.00 C ATOM 0 H MET A 22 -17.686 -21.872 0.617 1.00 0.00 H new ATOM 0 HA MET A 22 -19.319 -20.200 -0.906 1.00 0.00 H new ATOM 0 HB2 MET A 22 -17.001 -20.020 0.708 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.524 -19.362 -0.844 1.00 0.00 H new ATOM 0 HG2 MET A 22 -17.425 -17.428 -0.137 1.00 0.00 H new ATOM 0 HG3 MET A 22 -18.982 -18.164 -0.462 1.00 0.00 H new ATOM 0 HE1 MET A 22 -20.349 -16.948 2.810 1.00 0.00 H new ATOM 0 HE2 MET A 22 -19.718 -16.157 1.346 1.00 0.00 H new ATOM 0 HE3 MET A 22 -20.726 -17.617 1.205 1.00 0.00 H new ATOM 359 N THR A 23 -17.914 -19.656 -3.125 1.00 0.00 N ATOM 360 CA THR A 23 -17.516 -19.682 -4.527 1.00 0.00 C ATOM 361 C THR A 23 -16.815 -18.384 -4.914 1.00 0.00 C ATOM 362 O THR A 23 -17.132 -17.317 -4.389 1.00 0.00 O ATOM 363 CB THR A 23 -18.737 -19.901 -5.421 1.00 0.00 C ATOM 364 OG1 THR A 23 -19.307 -21.178 -5.186 1.00 0.00 O ATOM 365 CG2 THR A 23 -18.427 -19.802 -6.899 1.00 0.00 C ATOM 0 H THR A 23 -18.233 -18.746 -2.794 1.00 0.00 H new ATOM 0 HA THR A 23 -16.819 -20.508 -4.668 1.00 0.00 H new ATOM 0 HB THR A 23 -19.431 -19.102 -5.160 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.088 -21.299 -5.766 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.338 -19.968 -7.474 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.032 -18.811 -7.122 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.687 -20.556 -7.167 1.00 0.00 H new ATOM 373 N GLU A 24 -15.862 -18.481 -5.837 1.00 0.00 N ATOM 374 CA GLU A 24 -15.117 -17.312 -6.293 1.00 0.00 C ATOM 375 C GLU A 24 -16.061 -16.165 -6.643 1.00 0.00 C ATOM 376 O GLU A 24 -15.684 -14.994 -6.573 1.00 0.00 O ATOM 377 CB GLU A 24 -14.262 -17.672 -7.510 1.00 0.00 C ATOM 378 CG GLU A 24 -12.942 -18.334 -7.152 1.00 0.00 C ATOM 379 CD GLU A 24 -11.808 -17.903 -8.061 1.00 0.00 C ATOM 380 OE1 GLU A 24 -12.075 -17.609 -9.244 1.00 0.00 O ATOM 381 OE2 GLU A 24 -10.653 -17.860 -7.589 1.00 0.00 O ATOM 0 H GLU A 24 -15.588 -19.356 -6.283 1.00 0.00 H new ATOM 0 HA GLU A 24 -14.467 -16.987 -5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.830 -18.340 -8.158 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.061 -16.767 -8.083 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -12.687 -18.093 -6.120 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.056 -19.417 -7.208 1.00 0.00 H new ATOM 388 N TYR A 25 -17.289 -16.509 -7.015 1.00 0.00 N ATOM 389 CA TYR A 25 -18.288 -15.510 -7.374 1.00 0.00 C ATOM 390 C TYR A 25 -18.478 -14.500 -6.248 1.00 0.00 C ATOM 391 O TYR A 25 -18.868 -13.357 -6.485 1.00 0.00 O ATOM 392 CB TYR A 25 -19.623 -16.186 -7.694 1.00 0.00 C ATOM 393 CG TYR A 25 -19.828 -16.458 -9.167 1.00 0.00 C ATOM 394 CD1 TYR A 25 -18.875 -17.149 -9.905 1.00 0.00 C ATOM 395 CD2 TYR A 25 -20.975 -16.022 -9.820 1.00 0.00 C ATOM 396 CE1 TYR A 25 -19.061 -17.400 -11.252 1.00 0.00 C ATOM 397 CE2 TYR A 25 -21.167 -16.269 -11.166 1.00 0.00 C ATOM 398 CZ TYR A 25 -20.208 -16.958 -11.877 1.00 0.00 C ATOM 399 OH TYR A 25 -20.394 -17.205 -13.218 1.00 0.00 O ATOM 0 H TYR A 25 -17.616 -17.473 -7.076 1.00 0.00 H new ATOM 0 HA TYR A 25 -17.933 -14.981 -8.258 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -19.684 -17.127 -7.148 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -20.435 -15.555 -7.333 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -17.975 -17.495 -9.419 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -21.728 -15.481 -9.266 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -18.312 -17.940 -11.812 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -22.064 -15.924 -11.658 1.00 0.00 H new ATOM 0 HH TYR A 25 -21.253 -16.829 -13.504 1.00 0.00 H new ATOM 409 N ASP A 26 -18.203 -14.932 -5.021 1.00 0.00 N ATOM 410 CA ASP A 26 -18.343 -14.065 -3.856 1.00 0.00 C ATOM 411 C ASP A 26 -17.389 -12.874 -3.928 1.00 0.00 C ATOM 412 O ASP A 26 -17.560 -11.891 -3.207 1.00 0.00 O ATOM 413 CB ASP A 26 -18.087 -14.859 -2.574 1.00 0.00 C ATOM 414 CG ASP A 26 -19.180 -15.873 -2.294 1.00 0.00 C ATOM 415 OD1 ASP A 26 -19.386 -16.770 -3.138 1.00 0.00 O ATOM 416 OD2 ASP A 26 -19.830 -15.768 -1.233 1.00 0.00 O ATOM 0 H ASP A 26 -17.882 -15.876 -4.808 1.00 0.00 H new ATOM 0 HA ASP A 26 -19.363 -13.681 -3.847 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.129 -15.374 -2.654 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -18.010 -14.170 -1.733 1.00 0.00 H new ATOM 421 N LYS A 27 -16.390 -12.958 -4.807 1.00 0.00 N ATOM 422 CA LYS A 27 -15.415 -11.882 -4.967 1.00 0.00 C ATOM 423 C LYS A 27 -16.100 -10.518 -5.029 1.00 0.00 C ATOM 424 O LYS A 27 -15.527 -9.506 -4.629 1.00 0.00 O ATOM 425 CB LYS A 27 -14.586 -12.102 -6.235 1.00 0.00 C ATOM 426 CG LYS A 27 -13.132 -12.456 -5.960 1.00 0.00 C ATOM 427 CD LYS A 27 -12.612 -13.481 -6.954 1.00 0.00 C ATOM 428 CE LYS A 27 -11.142 -13.257 -7.270 1.00 0.00 C ATOM 429 NZ LYS A 27 -10.586 -14.339 -8.128 1.00 0.00 N ATOM 0 H LYS A 27 -16.236 -13.760 -5.418 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.758 -11.896 -4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -15.041 -12.900 -6.822 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -14.622 -11.198 -6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -12.521 -11.555 -6.011 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -13.037 -12.848 -4.948 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -12.749 -14.484 -6.549 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.195 -13.426 -7.873 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -11.021 -12.297 -7.773 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -10.575 -13.204 -6.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -9.582 -14.148 -8.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.678 -15.252 -7.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -11.110 -14.374 -9.026 1.00 0.00 H new ATOM 443 N ARG A 28 -17.329 -10.502 -5.534 1.00 0.00 N ATOM 444 CA ARG A 28 -18.093 -9.266 -5.648 1.00 0.00 C ATOM 445 C ARG A 28 -18.570 -8.793 -4.279 1.00 0.00 C ATOM 446 O ARG A 28 -18.322 -7.654 -3.884 1.00 0.00 O ATOM 447 CB ARG A 28 -19.290 -9.465 -6.578 1.00 0.00 C ATOM 448 CG ARG A 28 -19.121 -8.809 -7.939 1.00 0.00 C ATOM 449 CD ARG A 28 -19.301 -9.810 -9.069 1.00 0.00 C ATOM 450 NE ARG A 28 -20.650 -9.773 -9.623 1.00 0.00 N ATOM 451 CZ ARG A 28 -20.999 -10.374 -10.757 1.00 0.00 C ATOM 452 NH1 ARG A 28 -20.098 -11.055 -11.452 1.00 0.00 N ATOM 453 NH2 ARG A 28 -22.247 -10.294 -11.196 1.00 0.00 N ATOM 0 H ARG A 28 -17.817 -11.332 -5.871 1.00 0.00 H new ATOM 0 HA ARG A 28 -17.439 -8.502 -6.069 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.457 -10.533 -6.717 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -20.182 -9.063 -6.099 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -19.846 -8.003 -8.047 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -18.131 -8.358 -8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -18.579 -9.599 -9.858 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -19.088 -10.814 -8.701 1.00 0.00 H new ATOM 0 HE ARG A 28 -21.366 -9.257 -9.112 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.137 -11.118 -11.117 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.366 -11.516 -12.322 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -22.942 -9.771 -10.664 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -22.512 -10.756 -12.066 1.00 0.00 H new ATOM 467 N CYS A 29 -19.253 -9.676 -3.558 1.00 0.00 N ATOM 468 CA CYS A 29 -19.761 -9.346 -2.229 1.00 0.00 C ATOM 469 C CYS A 29 -18.626 -9.269 -1.216 1.00 0.00 C ATOM 470 O CYS A 29 -18.648 -8.443 -0.304 1.00 0.00 O ATOM 471 CB CYS A 29 -20.782 -10.386 -1.766 1.00 0.00 C ATOM 472 SG CYS A 29 -20.263 -12.101 -2.002 1.00 0.00 S ATOM 0 H CYS A 29 -19.468 -10.623 -3.869 1.00 0.00 H new ATOM 0 HA CYS A 29 -20.245 -8.372 -2.295 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -20.992 -10.225 -0.709 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -21.716 -10.225 -2.304 1.00 0.00 H new ATOM 0 HG CYS A 29 -18.974 -12.146 -2.164 1.00 0.00 H new ATOM 478 N CYS A 30 -17.641 -10.145 -1.378 1.00 0.00 N ATOM 479 CA CYS A 30 -16.505 -10.192 -0.469 1.00 0.00 C ATOM 480 C CYS A 30 -15.571 -8.995 -0.658 1.00 0.00 C ATOM 481 O CYS A 30 -14.603 -8.841 0.086 1.00 0.00 O ATOM 482 CB CYS A 30 -15.724 -11.493 -0.669 1.00 0.00 C ATOM 483 SG CYS A 30 -15.677 -12.560 0.790 1.00 0.00 S ATOM 0 H CYS A 30 -17.607 -10.832 -2.131 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.898 -10.151 0.547 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.168 -12.047 -1.496 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -14.702 -11.249 -0.960 1.00 0.00 H new ATOM 0 HG CYS A 30 -15.599 -13.803 0.416 1.00 0.00 H new ATOM 489 N CYS A 31 -15.852 -8.156 -1.662 1.00 0.00 N ATOM 490 CA CYS A 31 -15.023 -6.983 -1.952 1.00 0.00 C ATOM 491 C CYS A 31 -14.543 -6.293 -0.676 1.00 0.00 C ATOM 492 O CYS A 31 -13.342 -6.150 -0.453 1.00 0.00 O ATOM 493 CB CYS A 31 -15.803 -5.989 -2.816 1.00 0.00 C ATOM 494 SG CYS A 31 -15.062 -5.678 -4.436 1.00 0.00 S ATOM 0 H CYS A 31 -16.649 -8.269 -2.288 1.00 0.00 H new ATOM 0 HA CYS A 31 -14.143 -7.330 -2.494 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -16.816 -6.365 -2.958 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.886 -5.044 -2.279 1.00 0.00 H new ATOM 0 HG CYS A 31 -15.794 -4.827 -5.092 1.00 0.00 H new ATOM 500 N LEU A 32 -15.488 -5.877 0.164 1.00 0.00 N ATOM 501 CA LEU A 32 -15.156 -5.218 1.421 1.00 0.00 C ATOM 502 C LEU A 32 -14.131 -6.034 2.197 1.00 0.00 C ATOM 503 O LEU A 32 -13.017 -5.573 2.459 1.00 0.00 O ATOM 504 CB LEU A 32 -16.424 -5.024 2.261 1.00 0.00 C ATOM 505 CG LEU A 32 -16.305 -4.056 3.447 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.329 -2.927 3.145 1.00 0.00 C ATOM 507 CD2 LEU A 32 -17.667 -3.495 3.805 1.00 0.00 C ATOM 0 H LEU A 32 -16.488 -5.985 -0.004 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.724 -4.242 1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.219 -4.668 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.736 -5.997 2.641 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.916 -4.614 4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.268 -2.259 4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.343 -3.344 2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.676 -2.368 2.276 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.569 -2.810 4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.077 -2.960 2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.337 -4.311 4.077 1.00 0.00 H new ATOM 519 N ARG A 33 -14.507 -7.259 2.538 1.00 0.00 N ATOM 520 CA ARG A 33 -13.618 -8.162 3.255 1.00 0.00 C ATOM 521 C ARG A 33 -12.292 -8.306 2.516 1.00 0.00 C ATOM 522 O ARG A 33 -11.251 -8.546 3.127 1.00 0.00 O ATOM 523 CB ARG A 33 -14.278 -9.532 3.412 1.00 0.00 C ATOM 524 CG ARG A 33 -15.493 -9.522 4.324 1.00 0.00 C ATOM 525 CD ARG A 33 -16.382 -10.730 4.080 1.00 0.00 C ATOM 526 NE ARG A 33 -16.970 -11.235 5.317 1.00 0.00 N ATOM 527 CZ ARG A 33 -17.941 -12.142 5.353 1.00 0.00 C ATOM 528 NH1 ARG A 33 -18.429 -12.638 4.225 1.00 0.00 N ATOM 529 NH2 ARG A 33 -18.423 -12.552 6.517 1.00 0.00 N ATOM 0 H ARG A 33 -15.425 -7.651 2.329 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.423 -7.744 4.242 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.575 -9.897 2.429 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.545 -10.236 3.805 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.168 -9.512 5.364 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -16.065 -8.609 4.160 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -17.177 -10.461 3.384 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.799 -11.520 3.607 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.616 -10.872 6.202 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -18.059 -12.324 3.328 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.174 -13.334 4.254 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.049 -12.172 7.386 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -19.168 -13.248 6.544 1.00 0.00 H new ATOM 543 N GLU A 34 -12.340 -8.155 1.195 1.00 0.00 N ATOM 544 CA GLU A 34 -11.145 -8.265 0.367 1.00 0.00 C ATOM 545 C GLU A 34 -10.226 -7.066 0.579 1.00 0.00 C ATOM 546 O GLU A 34 -9.003 -7.197 0.551 1.00 0.00 O ATOM 547 CB GLU A 34 -11.530 -8.371 -1.111 1.00 0.00 C ATOM 548 CG GLU A 34 -10.528 -9.152 -1.946 1.00 0.00 C ATOM 549 CD GLU A 34 -11.095 -9.587 -3.283 1.00 0.00 C ATOM 550 OE1 GLU A 34 -11.751 -10.649 -3.332 1.00 0.00 O ATOM 551 OE2 GLU A 34 -10.882 -8.868 -4.282 1.00 0.00 O ATOM 0 H GLU A 34 -13.195 -7.956 0.676 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.611 -9.168 0.662 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.507 -8.848 -1.190 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.631 -7.368 -1.524 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.643 -8.538 -2.114 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -10.204 -10.032 -1.389 1.00 0.00 H new ATOM 558 N ILE A 35 -10.824 -5.898 0.792 1.00 0.00 N ATOM 559 CA ILE A 35 -10.057 -4.678 1.012 1.00 0.00 C ATOM 560 C ILE A 35 -9.085 -4.845 2.178 1.00 0.00 C ATOM 561 O ILE A 35 -7.889 -4.594 2.041 1.00 0.00 O ATOM 562 CB ILE A 35 -10.978 -3.475 1.297 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.957 -3.265 0.140 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.157 -2.215 1.531 1.00 0.00 C ATOM 565 CD1 ILE A 35 -13.006 -2.211 0.420 1.00 0.00 C ATOM 0 H ILE A 35 -11.836 -5.771 0.817 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.498 -4.487 0.096 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.549 -3.687 2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.398 -2.982 -0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.453 -4.210 -0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.825 -1.377 1.730 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.497 -2.364 2.386 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.560 -2.000 0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.665 -2.115 -0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.591 -2.502 1.293 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.519 -1.255 0.612 1.00 0.00 H new ATOM 577 N GLN A 36 -9.612 -5.265 3.323 1.00 0.00 N ATOM 578 CA GLN A 36 -8.796 -5.451 4.519 1.00 0.00 C ATOM 579 C GLN A 36 -7.923 -6.698 4.407 1.00 0.00 C ATOM 580 O GLN A 36 -6.730 -6.659 4.709 1.00 0.00 O ATOM 581 CB GLN A 36 -9.690 -5.553 5.756 1.00 0.00 C ATOM 582 CG GLN A 36 -8.921 -5.801 7.043 1.00 0.00 C ATOM 583 CD GLN A 36 -9.832 -6.123 8.212 1.00 0.00 C ATOM 584 OE1 GLN A 36 -10.411 -7.206 8.284 1.00 0.00 O ATOM 585 NE2 GLN A 36 -9.965 -5.178 9.137 1.00 0.00 N ATOM 0 H GLN A 36 -10.600 -5.483 3.449 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.141 -4.585 4.615 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.263 -4.631 5.857 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.408 -6.360 5.610 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.224 -6.625 6.893 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -8.326 -4.920 7.282 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.466 -4.294 9.038 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.566 -5.337 9.946 1.00 0.00 H new ATOM 594 N GLN A 37 -8.525 -7.803 3.983 1.00 0.00 N ATOM 595 CA GLN A 37 -7.803 -9.064 3.847 1.00 0.00 C ATOM 596 C GLN A 37 -6.506 -8.873 3.066 1.00 0.00 C ATOM 597 O GLN A 37 -5.421 -9.183 3.560 1.00 0.00 O ATOM 598 CB GLN A 37 -8.682 -10.105 3.151 1.00 0.00 C ATOM 599 CG GLN A 37 -9.667 -10.793 4.082 1.00 0.00 C ATOM 600 CD GLN A 37 -8.988 -11.454 5.266 1.00 0.00 C ATOM 601 OE1 GLN A 37 -9.430 -11.316 6.406 1.00 0.00 O ATOM 602 NE2 GLN A 37 -7.910 -12.183 5.000 1.00 0.00 N ATOM 0 H GLN A 37 -9.511 -7.852 3.727 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.552 -9.418 4.847 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.234 -9.621 2.345 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.043 -10.859 2.691 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.390 -10.062 4.444 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.226 -11.544 3.523 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -7.578 -12.271 4.040 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -7.414 -12.655 5.756 1.00 0.00 H new ATOM 611 N THR A 38 -6.624 -8.365 1.843 1.00 0.00 N ATOM 612 CA THR A 38 -5.461 -8.141 0.993 1.00 0.00 C ATOM 613 C THR A 38 -4.506 -7.132 1.623 1.00 0.00 C ATOM 614 O THR A 38 -3.287 -7.262 1.508 1.00 0.00 O ATOM 615 CB THR A 38 -5.899 -7.651 -0.388 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.725 -8.612 -1.022 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.742 -7.354 -1.315 1.00 0.00 C ATOM 0 H THR A 38 -7.513 -8.101 1.419 1.00 0.00 H new ATOM 0 HA THR A 38 -4.936 -9.090 0.886 1.00 0.00 H new ATOM 0 HB THR A 38 -6.441 -6.723 -0.206 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.652 -8.490 -0.729 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.125 -7.011 -2.276 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.115 -6.578 -0.877 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.152 -8.258 -1.461 1.00 0.00 H new ATOM 625 N GLU A 39 -5.065 -6.126 2.284 1.00 0.00 N ATOM 626 CA GLU A 39 -4.261 -5.090 2.924 1.00 0.00 C ATOM 627 C GLU A 39 -3.451 -5.661 4.084 1.00 0.00 C ATOM 628 O GLU A 39 -2.274 -5.337 4.249 1.00 0.00 O ATOM 629 CB GLU A 39 -5.157 -3.954 3.422 1.00 0.00 C ATOM 630 CG GLU A 39 -5.701 -3.075 2.308 1.00 0.00 C ATOM 631 CD GLU A 39 -4.869 -1.826 2.091 1.00 0.00 C ATOM 632 OE1 GLU A 39 -3.686 -1.959 1.714 1.00 0.00 O ATOM 633 OE2 GLU A 39 -5.402 -0.715 2.297 1.00 0.00 O ATOM 0 H GLU A 39 -6.072 -6.005 2.391 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.566 -4.698 2.181 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.992 -4.379 3.979 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.591 -3.335 4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.736 -3.649 1.382 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -6.726 -2.788 2.544 1.00 0.00 H new ATOM 640 N GLU A 40 -4.087 -6.507 4.888 1.00 0.00 N ATOM 641 CA GLU A 40 -3.423 -7.116 6.035 1.00 0.00 C ATOM 642 C GLU A 40 -2.090 -7.738 5.631 1.00 0.00 C ATOM 643 O GLU A 40 -1.036 -7.358 6.141 1.00 0.00 O ATOM 644 CB GLU A 40 -4.323 -8.180 6.667 1.00 0.00 C ATOM 645 CG GLU A 40 -5.316 -7.616 7.670 1.00 0.00 C ATOM 646 CD GLU A 40 -5.696 -8.620 8.741 1.00 0.00 C ATOM 647 OE1 GLU A 40 -5.417 -9.823 8.553 1.00 0.00 O ATOM 648 OE2 GLU A 40 -6.271 -8.203 9.768 1.00 0.00 O ATOM 0 H GLU A 40 -5.060 -6.786 4.767 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.229 -6.331 6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.869 -8.697 5.878 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.700 -8.924 7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.888 -6.732 8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.215 -7.293 7.144 1.00 0.00 H new ATOM 655 N LYS A 41 -2.143 -8.697 4.713 1.00 0.00 N ATOM 656 CA LYS A 41 -0.938 -9.372 4.242 1.00 0.00 C ATOM 657 C LYS A 41 0.122 -8.360 3.817 1.00 0.00 C ATOM 658 O LYS A 41 1.244 -8.367 4.328 1.00 0.00 O ATOM 659 CB LYS A 41 -1.272 -10.301 3.072 1.00 0.00 C ATOM 660 CG LYS A 41 -1.858 -11.634 3.504 1.00 0.00 C ATOM 661 CD LYS A 41 -2.966 -12.087 2.567 1.00 0.00 C ATOM 662 CE LYS A 41 -3.500 -13.456 2.954 1.00 0.00 C ATOM 663 NZ LYS A 41 -2.826 -14.549 2.200 1.00 0.00 N ATOM 0 H LYS A 41 -3.007 -9.025 4.280 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.539 -9.965 5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.979 -9.800 2.411 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.367 -10.482 2.492 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.071 -12.387 3.529 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.250 -11.549 4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.778 -11.360 2.585 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.589 -12.118 1.545 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.358 -13.612 4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.573 -13.493 2.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.820 -15.415 2.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.339 -14.726 1.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.848 -14.270 1.985 1.00 0.00 H new ATOM 677 N TYR A 42 -0.243 -7.487 2.882 1.00 0.00 N ATOM 678 CA TYR A 42 0.675 -6.465 2.393 1.00 0.00 C ATOM 679 C TYR A 42 1.321 -5.719 3.554 1.00 0.00 C ATOM 680 O TYR A 42 2.507 -5.388 3.510 1.00 0.00 O ATOM 681 CB TYR A 42 -0.061 -5.479 1.483 1.00 0.00 C ATOM 682 CG TYR A 42 0.819 -4.370 0.948 1.00 0.00 C ATOM 683 CD1 TYR A 42 2.193 -4.542 0.823 1.00 0.00 C ATOM 684 CD2 TYR A 42 0.275 -3.152 0.563 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.998 -3.530 0.337 1.00 0.00 C ATOM 686 CE2 TYR A 42 1.072 -2.135 0.077 1.00 0.00 C ATOM 687 CZ TYR A 42 2.433 -2.329 -0.036 1.00 0.00 C ATOM 688 OH TYR A 42 3.229 -1.318 -0.521 1.00 0.00 O ATOM 0 H TYR A 42 -1.166 -7.467 2.449 1.00 0.00 H new ATOM 0 HA TYR A 42 1.459 -6.959 1.819 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.492 -6.025 0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.890 -5.038 2.036 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.639 -5.483 1.111 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.791 -2.997 0.645 1.00 0.00 H new ATOM 0 HE1 TYR A 42 4.064 -3.679 0.250 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.632 -1.192 -0.213 1.00 0.00 H new ATOM 0 HH TYR A 42 4.171 -1.572 -0.431 1.00 0.00 H new ATOM 698 N THR A 43 0.537 -5.463 4.595 1.00 0.00 N ATOM 699 CA THR A 43 1.041 -4.776 5.777 1.00 0.00 C ATOM 700 C THR A 43 2.181 -5.568 6.406 1.00 0.00 C ATOM 701 O THR A 43 3.122 -4.996 6.955 1.00 0.00 O ATOM 702 CB THR A 43 -0.081 -4.574 6.796 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.276 -4.170 6.151 1.00 0.00 O ATOM 704 CG2 THR A 43 0.246 -3.538 7.850 1.00 0.00 C ATOM 0 H THR A 43 -0.449 -5.721 4.644 1.00 0.00 H new ATOM 0 HA THR A 43 1.418 -3.800 5.472 1.00 0.00 H new ATOM 0 HB THR A 43 -0.204 -5.540 7.286 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.749 -4.959 5.814 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.592 -3.444 8.541 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.136 -3.846 8.399 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.430 -2.577 7.370 1.00 0.00 H new ATOM 712 N ASP A 44 2.093 -6.891 6.309 1.00 0.00 N ATOM 713 CA ASP A 44 3.124 -7.767 6.848 1.00 0.00 C ATOM 714 C ASP A 44 4.478 -7.435 6.235 1.00 0.00 C ATOM 715 O ASP A 44 5.514 -7.547 6.891 1.00 0.00 O ATOM 716 CB ASP A 44 2.774 -9.232 6.576 1.00 0.00 C ATOM 717 CG ASP A 44 3.164 -10.142 7.725 1.00 0.00 C ATOM 718 OD1 ASP A 44 3.265 -9.648 8.867 1.00 0.00 O ATOM 719 OD2 ASP A 44 3.367 -11.351 7.481 1.00 0.00 O ATOM 0 H ASP A 44 1.317 -7.379 5.861 1.00 0.00 H new ATOM 0 HA ASP A 44 3.178 -7.611 7.925 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.703 -9.319 6.394 1.00 0.00 H new ATOM 0 HB3 ASP A 44 3.279 -9.561 5.668 1.00 0.00 H new ATOM 724 N THR A 45 4.460 -7.021 4.972 1.00 0.00 N ATOM 725 CA THR A 45 5.684 -6.655 4.270 1.00 0.00 C ATOM 726 C THR A 45 5.957 -5.161 4.406 1.00 0.00 C ATOM 727 O THR A 45 7.104 -4.738 4.552 1.00 0.00 O ATOM 728 CB THR A 45 5.580 -7.034 2.791 1.00 0.00 C ATOM 729 OG1 THR A 45 5.483 -8.439 2.640 1.00 0.00 O ATOM 730 CG2 THR A 45 6.760 -6.563 1.968 1.00 0.00 C ATOM 0 H THR A 45 3.611 -6.931 4.414 1.00 0.00 H new ATOM 0 HA THR A 45 6.512 -7.202 4.720 1.00 0.00 H new ATOM 0 HB THR A 45 4.682 -6.535 2.427 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.416 -8.662 1.688 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.623 -6.864 0.930 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.832 -5.477 2.024 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.676 -7.008 2.357 1.00 0.00 H new ATOM 738 N LEU A 46 4.890 -4.369 4.364 1.00 0.00 N ATOM 739 CA LEU A 46 5.002 -2.923 4.481 1.00 0.00 C ATOM 740 C LEU A 46 5.841 -2.540 5.695 1.00 0.00 C ATOM 741 O LEU A 46 6.717 -1.678 5.611 1.00 0.00 O ATOM 742 CB LEU A 46 3.606 -2.303 4.594 1.00 0.00 C ATOM 743 CG LEU A 46 3.498 -0.818 4.225 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.725 -0.040 4.685 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.298 -0.657 2.727 1.00 0.00 C ATOM 0 H LEU A 46 3.935 -4.708 4.249 1.00 0.00 H new ATOM 0 HA LEU A 46 5.497 -2.541 3.588 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.927 -2.866 3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.256 -2.429 5.619 1.00 0.00 H new ATOM 0 HG LEU A 46 2.630 -0.408 4.742 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.616 1.009 4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.822 -0.121 5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.616 -0.450 4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.223 0.402 2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.145 -1.093 2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.382 -1.165 2.426 1.00 0.00 H new ATOM 757 N GLY A 47 5.564 -3.182 6.826 1.00 0.00 N ATOM 758 CA GLY A 47 6.297 -2.889 8.045 1.00 0.00 C ATOM 759 C GLY A 47 7.633 -3.601 8.109 1.00 0.00 C ATOM 760 O GLY A 47 8.535 -3.178 8.832 1.00 0.00 O ATOM 0 H GLY A 47 4.845 -3.900 6.920 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.459 -1.814 8.117 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.694 -3.179 8.905 1.00 0.00 H new ATOM 764 N SER A 48 7.762 -4.687 7.353 1.00 0.00 N ATOM 765 CA SER A 48 9.000 -5.457 7.333 1.00 0.00 C ATOM 766 C SER A 48 10.187 -4.576 6.963 1.00 0.00 C ATOM 767 O SER A 48 11.329 -4.885 7.301 1.00 0.00 O ATOM 768 CB SER A 48 8.884 -6.620 6.345 1.00 0.00 C ATOM 769 OG SER A 48 8.834 -7.863 7.025 1.00 0.00 O ATOM 0 H SER A 48 7.027 -5.052 6.748 1.00 0.00 H new ATOM 0 HA SER A 48 9.167 -5.854 8.334 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.987 -6.498 5.738 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.734 -6.609 5.663 1.00 0.00 H new ATOM 0 HG SER A 48 8.758 -8.590 6.372 1.00 0.00 H new ATOM 775 N ILE A 49 9.914 -3.477 6.266 1.00 0.00 N ATOM 776 CA ILE A 49 10.966 -2.550 5.862 1.00 0.00 C ATOM 777 C ILE A 49 11.367 -1.641 7.020 1.00 0.00 C ATOM 778 O ILE A 49 12.510 -1.192 7.104 1.00 0.00 O ATOM 779 CB ILE A 49 10.528 -1.676 4.672 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.812 -2.521 3.616 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.732 -0.970 4.062 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.185 -1.698 2.511 1.00 0.00 C ATOM 0 H ILE A 49 8.976 -3.207 5.970 1.00 0.00 H new ATOM 0 HA ILE A 49 11.819 -3.157 5.560 1.00 0.00 H new ATOM 0 HB ILE A 49 9.831 -0.922 5.037 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.523 -3.221 3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.037 -3.115 4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.407 -0.356 3.222 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.202 -0.336 4.814 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.450 -1.712 3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.695 -2.360 1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.450 -1.016 2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.959 -1.124 2.001 1.00 0.00 H new ATOM 794 N GLN A 50 10.417 -1.370 7.908 1.00 0.00 N ATOM 795 CA GLN A 50 10.664 -0.498 9.052 1.00 0.00 C ATOM 796 C GLN A 50 11.844 -0.991 9.884 1.00 0.00 C ATOM 797 O GLN A 50 12.884 -0.337 9.947 1.00 0.00 O ATOM 798 CB GLN A 50 9.413 -0.409 9.929 1.00 0.00 C ATOM 799 CG GLN A 50 9.192 0.968 10.535 1.00 0.00 C ATOM 800 CD GLN A 50 9.102 0.932 12.048 1.00 0.00 C ATOM 801 OE1 GLN A 50 8.010 0.905 12.616 1.00 0.00 O ATOM 802 NE2 GLN A 50 10.253 0.931 12.711 1.00 0.00 N ATOM 0 H GLN A 50 9.468 -1.741 7.858 1.00 0.00 H new ATOM 0 HA GLN A 50 10.909 0.492 8.668 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.541 -0.679 9.333 1.00 0.00 H new ATOM 0 HB3 GLN A 50 9.489 -1.142 10.732 1.00 0.00 H new ATOM 0 HG2 GLN A 50 10.009 1.626 10.239 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.275 1.396 10.130 1.00 0.00 H new ATOM 0 HE21 GLN A 50 11.136 0.954 12.200 1.00 0.00 H new ATOM 0 HE22 GLN A 50 10.254 0.907 13.731 1.00 0.00 H new ATOM 811 N GLN A 51 11.670 -2.136 10.538 1.00 0.00 N ATOM 812 CA GLN A 51 12.719 -2.693 11.390 1.00 0.00 C ATOM 813 C GLN A 51 13.598 -3.674 10.621 1.00 0.00 C ATOM 814 O GLN A 51 14.784 -3.422 10.408 1.00 0.00 O ATOM 815 CB GLN A 51 12.121 -3.390 12.614 1.00 0.00 C ATOM 816 CG GLN A 51 10.736 -2.893 13.007 1.00 0.00 C ATOM 817 CD GLN A 51 9.625 -3.675 12.334 1.00 0.00 C ATOM 818 OE1 GLN A 51 9.768 -4.866 12.060 1.00 0.00 O ATOM 819 NE2 GLN A 51 8.510 -3.007 12.065 1.00 0.00 N ATOM 0 H GLN A 51 10.818 -2.695 10.496 1.00 0.00 H new ATOM 0 HA GLN A 51 13.337 -1.859 11.724 1.00 0.00 H new ATOM 0 HB2 GLN A 51 12.067 -4.461 12.417 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.796 -3.255 13.459 1.00 0.00 H new ATOM 0 HG2 GLN A 51 10.622 -2.964 14.089 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.644 -1.839 12.745 1.00 0.00 H new ATOM 0 HE21 GLN A 51 8.435 -2.020 12.310 1.00 0.00 H new ATOM 0 HE22 GLN A 51 7.728 -3.481 11.613 1.00 0.00 H new ATOM 828 N HIS A 52 13.013 -4.803 10.228 1.00 0.00 N ATOM 829 CA HIS A 52 13.747 -5.836 9.503 1.00 0.00 C ATOM 830 C HIS A 52 14.191 -5.343 8.129 1.00 0.00 C ATOM 831 O HIS A 52 13.688 -5.800 7.102 1.00 0.00 O ATOM 832 CB HIS A 52 12.883 -7.090 9.349 1.00 0.00 C ATOM 833 CG HIS A 52 12.840 -7.941 10.579 1.00 0.00 C ATOM 834 ND1 HIS A 52 13.149 -9.285 10.576 1.00 0.00 N ATOM 835 CD2 HIS A 52 12.521 -7.633 11.860 1.00 0.00 C ATOM 836 CE1 HIS A 52 13.022 -9.766 11.800 1.00 0.00 C ATOM 837 NE2 HIS A 52 12.642 -8.785 12.596 1.00 0.00 N ATOM 0 H HIS A 52 12.032 -5.025 10.400 1.00 0.00 H new ATOM 0 HA HIS A 52 14.638 -6.079 10.082 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.868 -6.792 9.088 1.00 0.00 H new ATOM 0 HB3 HIS A 52 13.264 -7.684 8.519 1.00 0.00 H new ATOM 0 HD2 HIS A 52 12.227 -6.663 12.232 1.00 0.00 H new ATOM 0 HE1 HIS A 52 13.199 -10.789 12.098 1.00 0.00 H new ATOM 0 HE2 HIS A 52 12.466 -8.869 13.597 1.00 0.00 H new ATOM 846 N PHE A 53 15.141 -4.412 8.118 1.00 0.00 N ATOM 847 CA PHE A 53 15.665 -3.861 6.871 1.00 0.00 C ATOM 848 C PHE A 53 16.530 -2.636 7.143 1.00 0.00 C ATOM 849 O PHE A 53 17.756 -2.707 7.107 1.00 0.00 O ATOM 850 CB PHE A 53 14.523 -3.485 5.922 1.00 0.00 C ATOM 851 CG PHE A 53 14.454 -4.349 4.695 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.449 -4.287 3.734 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.394 -5.220 4.503 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.390 -5.079 2.603 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.329 -6.015 3.374 1.00 0.00 C ATOM 856 CZ PHE A 53 14.329 -5.944 2.423 1.00 0.00 C ATOM 0 H PHE A 53 15.565 -4.022 8.960 1.00 0.00 H new ATOM 0 HA PHE A 53 16.278 -4.629 6.399 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.577 -3.554 6.459 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.641 -2.445 5.618 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.281 -3.612 3.870 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.610 -5.279 5.243 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.173 -5.021 1.861 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.498 -6.691 3.235 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.281 -6.564 1.540 1.00 0.00 H new ATOM 866 N MET A 54 15.878 -1.512 7.420 1.00 0.00 N ATOM 867 CA MET A 54 16.583 -0.265 7.696 1.00 0.00 C ATOM 868 C MET A 54 17.691 -0.476 8.722 1.00 0.00 C ATOM 869 O MET A 54 18.845 -0.119 8.485 1.00 0.00 O ATOM 870 CB MET A 54 15.602 0.796 8.202 1.00 0.00 C ATOM 871 CG MET A 54 16.130 2.217 8.088 1.00 0.00 C ATOM 872 SD MET A 54 14.813 3.447 8.043 1.00 0.00 S ATOM 873 CE MET A 54 14.120 3.262 9.685 1.00 0.00 C ATOM 0 H MET A 54 14.861 -1.439 7.459 1.00 0.00 H new ATOM 0 HA MET A 54 17.037 0.078 6.766 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.672 0.717 7.639 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.362 0.589 9.245 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.787 2.425 8.933 1.00 0.00 H new ATOM 0 HG3 MET A 54 16.734 2.304 7.185 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.315 3.983 9.823 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.727 2.252 9.802 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.896 3.438 10.430 1.00 0.00 H new ATOM 883 N LYS A 55 17.334 -1.061 9.860 1.00 0.00 N ATOM 884 CA LYS A 55 18.299 -1.316 10.922 1.00 0.00 C ATOM 885 C LYS A 55 19.517 -2.069 10.388 1.00 0.00 C ATOM 886 O LYS A 55 20.638 -1.561 10.432 1.00 0.00 O ATOM 887 CB LYS A 55 17.646 -2.114 12.052 1.00 0.00 C ATOM 888 CG LYS A 55 17.076 -1.245 13.161 1.00 0.00 C ATOM 889 CD LYS A 55 16.345 -2.077 14.201 1.00 0.00 C ATOM 890 CE LYS A 55 17.312 -2.920 15.016 1.00 0.00 C ATOM 891 NZ LYS A 55 17.288 -4.350 14.602 1.00 0.00 N ATOM 0 H LYS A 55 16.384 -1.367 10.070 1.00 0.00 H new ATOM 0 HA LYS A 55 18.634 -0.354 11.311 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.847 -2.729 11.637 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.383 -2.795 12.478 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.882 -0.689 13.640 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.392 -0.511 12.734 1.00 0.00 H new ATOM 0 HD2 LYS A 55 15.783 -1.420 14.865 1.00 0.00 H new ATOM 0 HD3 LYS A 55 15.621 -2.726 13.707 1.00 0.00 H new ATOM 0 HE2 LYS A 55 18.322 -2.526 14.902 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.058 -2.844 16.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.997 -4.881 15.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.344 -4.748 14.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.506 -4.421 13.588 1.00 0.00 H new ATOM 905 N PRO A 56 19.310 -3.293 9.874 1.00 0.00 N ATOM 906 CA PRO A 56 20.400 -4.120 9.341 1.00 0.00 C ATOM 907 C PRO A 56 21.084 -3.485 8.132 1.00 0.00 C ATOM 908 O PRO A 56 22.239 -3.785 7.835 1.00 0.00 O ATOM 909 CB PRO A 56 19.707 -5.427 8.939 1.00 0.00 C ATOM 910 CG PRO A 56 18.261 -5.084 8.811 1.00 0.00 C ATOM 911 CD PRO A 56 18.008 -3.975 9.792 1.00 0.00 C ATOM 0 HA PRO A 56 21.194 -4.254 10.076 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.105 -5.810 7.999 1.00 0.00 H new ATOM 0 HB3 PRO A 56 19.862 -6.201 9.690 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.024 -4.768 7.795 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.634 -5.949 9.030 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.223 -3.303 9.446 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.693 -4.360 10.762 1.00 0.00 H new ATOM 919 N LEU A 57 20.366 -2.607 7.437 1.00 0.00 N ATOM 920 CA LEU A 57 20.911 -1.943 6.257 1.00 0.00 C ATOM 921 C LEU A 57 21.895 -0.839 6.642 1.00 0.00 C ATOM 922 O LEU A 57 22.705 -0.407 5.822 1.00 0.00 O ATOM 923 CB LEU A 57 19.781 -1.357 5.407 1.00 0.00 C ATOM 924 CG LEU A 57 20.151 -1.072 3.950 1.00 0.00 C ATOM 925 CD1 LEU A 57 19.638 -2.183 3.046 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.598 0.275 3.514 1.00 0.00 C ATOM 0 H LEU A 57 19.409 -2.340 7.669 1.00 0.00 H new ATOM 0 HA LEU A 57 21.449 -2.692 5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.938 -2.048 5.424 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.443 -0.429 5.869 1.00 0.00 H new ATOM 0 HG LEU A 57 21.237 -1.037 3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 57 19.909 -1.966 2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 57 20.084 -3.131 3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 57 18.553 -2.249 3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.871 0.461 2.475 1.00 0.00 H new ATOM 0 HD22 LEU A 57 18.512 0.270 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 57 20.014 1.061 4.145 1.00 0.00 H new ATOM 938 N GLN A 58 21.822 -0.386 7.890 1.00 0.00 N ATOM 939 CA GLN A 58 22.702 0.675 8.374 1.00 0.00 C ATOM 940 C GLN A 58 24.174 0.319 8.169 1.00 0.00 C ATOM 941 O GLN A 58 25.035 1.198 8.162 1.00 0.00 O ATOM 942 CB GLN A 58 22.438 0.946 9.857 1.00 0.00 C ATOM 943 CG GLN A 58 22.613 2.404 10.248 1.00 0.00 C ATOM 944 CD GLN A 58 22.935 2.580 11.718 1.00 0.00 C ATOM 945 OE1 GLN A 58 23.207 1.610 12.428 1.00 0.00 O ATOM 946 NE2 GLN A 58 22.907 3.823 12.185 1.00 0.00 N ATOM 0 H GLN A 58 21.163 -0.736 8.585 1.00 0.00 H new ATOM 0 HA GLN A 58 22.486 1.573 7.796 1.00 0.00 H new ATOM 0 HB2 GLN A 58 21.423 0.632 10.100 1.00 0.00 H new ATOM 0 HB3 GLN A 58 23.113 0.334 10.456 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.412 2.843 9.650 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.700 2.951 10.012 1.00 0.00 H new ATOM 0 HE21 GLN A 58 22.677 4.597 11.562 1.00 0.00 H new ATOM 0 HE22 GLN A 58 23.116 4.004 13.167 1.00 0.00 H new ATOM 955 N ARG A 59 24.457 -0.970 8.000 1.00 0.00 N ATOM 956 CA ARG A 59 25.830 -1.430 7.810 1.00 0.00 C ATOM 957 C ARG A 59 26.206 -1.472 6.330 1.00 0.00 C ATOM 958 O ARG A 59 27.156 -2.155 5.944 1.00 0.00 O ATOM 959 CB ARG A 59 26.012 -2.815 8.432 1.00 0.00 C ATOM 960 CG ARG A 59 25.991 -2.807 9.953 1.00 0.00 C ATOM 961 CD ARG A 59 27.051 -3.729 10.533 1.00 0.00 C ATOM 962 NE ARG A 59 27.390 -3.377 11.909 1.00 0.00 N ATOM 963 CZ ARG A 59 28.126 -4.145 12.706 1.00 0.00 C ATOM 964 NH1 ARG A 59 28.597 -5.303 12.265 1.00 0.00 N ATOM 965 NH2 ARG A 59 28.391 -3.757 13.947 1.00 0.00 N ATOM 0 H ARG A 59 23.757 -1.712 7.991 1.00 0.00 H new ATOM 0 HA ARG A 59 26.491 -0.719 8.306 1.00 0.00 H new ATOM 0 HB2 ARG A 59 25.223 -3.473 8.070 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.959 -3.235 8.092 1.00 0.00 H new ATOM 0 HG2 ARG A 59 26.154 -1.792 10.314 1.00 0.00 H new ATOM 0 HG3 ARG A 59 25.007 -3.116 10.305 1.00 0.00 H new ATOM 0 HD2 ARG A 59 26.693 -4.758 10.500 1.00 0.00 H new ATOM 0 HD3 ARG A 59 27.948 -3.683 9.916 1.00 0.00 H new ATOM 0 HE ARG A 59 27.043 -2.492 12.279 1.00 0.00 H new ATOM 0 HH11 ARG A 59 28.395 -5.606 11.312 1.00 0.00 H new ATOM 0 HH12 ARG A 59 29.162 -5.891 12.878 1.00 0.00 H new ATOM 0 HH21 ARG A 59 28.030 -2.868 14.291 1.00 0.00 H new ATOM 0 HH22 ARG A 59 28.956 -4.348 14.557 1.00 0.00 H new ATOM 979 N PHE A 60 25.469 -0.731 5.506 1.00 0.00 N ATOM 980 CA PHE A 60 25.741 -0.681 4.074 1.00 0.00 C ATOM 981 C PHE A 60 25.330 0.666 3.492 1.00 0.00 C ATOM 982 O PHE A 60 26.159 1.401 2.956 1.00 0.00 O ATOM 983 CB PHE A 60 25.004 -1.811 3.351 1.00 0.00 C ATOM 984 CG PHE A 60 25.089 -3.132 4.058 1.00 0.00 C ATOM 985 CD1 PHE A 60 26.272 -3.853 4.069 1.00 0.00 C ATOM 986 CD2 PHE A 60 23.985 -3.654 4.711 1.00 0.00 C ATOM 987 CE1 PHE A 60 26.352 -5.069 4.719 1.00 0.00 C ATOM 988 CE2 PHE A 60 24.058 -4.869 5.363 1.00 0.00 C ATOM 989 CZ PHE A 60 25.244 -5.579 5.368 1.00 0.00 C ATOM 0 H PHE A 60 24.680 -0.158 5.806 1.00 0.00 H new ATOM 0 HA PHE A 60 26.814 -0.808 3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 60 23.955 -1.536 3.238 1.00 0.00 H new ATOM 0 HB3 PHE A 60 25.416 -1.918 2.347 1.00 0.00 H new ATOM 0 HD1 PHE A 60 27.142 -3.460 3.564 1.00 0.00 H new ATOM 0 HD2 PHE A 60 23.056 -3.104 4.710 1.00 0.00 H new ATOM 0 HE1 PHE A 60 27.280 -5.621 4.720 1.00 0.00 H new ATOM 0 HE2 PHE A 60 23.189 -5.264 5.869 1.00 0.00 H new ATOM 0 HZ PHE A 60 25.304 -6.529 5.878 1.00 0.00 H new ATOM 999 N LEU A 61 24.045 0.988 3.606 1.00 0.00 N ATOM 1000 CA LEU A 61 23.527 2.252 3.096 1.00 0.00 C ATOM 1001 C LEU A 61 23.949 3.409 3.995 1.00 0.00 C ATOM 1002 O LEU A 61 23.548 3.485 5.157 1.00 0.00 O ATOM 1003 CB LEU A 61 22.000 2.199 2.992 1.00 0.00 C ATOM 1004 CG LEU A 61 21.376 3.226 2.048 1.00 0.00 C ATOM 1005 CD1 LEU A 61 21.825 4.633 2.412 1.00 0.00 C ATOM 1006 CD2 LEU A 61 21.737 2.904 0.611 1.00 0.00 C ATOM 0 H LEU A 61 23.345 0.392 4.047 1.00 0.00 H new ATOM 0 HA LEU A 61 23.943 2.415 2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 61 21.709 1.202 2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 61 21.579 2.341 3.987 1.00 0.00 H new ATOM 0 HG LEU A 61 20.292 3.179 2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 61 21.369 5.349 1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 61 21.517 4.860 3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 61 22.910 4.699 2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.286 3.643 -0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 61 22.821 2.925 0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 61 21.364 1.912 0.356 1.00 0.00 H new ATOM 1018 N LYS A 62 24.764 4.307 3.450 1.00 0.00 N ATOM 1019 CA LYS A 62 25.249 5.458 4.204 1.00 0.00 C ATOM 1020 C LYS A 62 24.098 6.181 4.905 1.00 0.00 C ATOM 1021 O LYS A 62 23.021 6.346 4.334 1.00 0.00 O ATOM 1022 CB LYS A 62 25.982 6.426 3.274 1.00 0.00 C ATOM 1023 CG LYS A 62 27.292 5.874 2.733 1.00 0.00 C ATOM 1024 CD LYS A 62 27.710 6.583 1.455 1.00 0.00 C ATOM 1025 CE LYS A 62 28.009 8.052 1.705 1.00 0.00 C ATOM 1026 NZ LYS A 62 29.418 8.267 2.136 1.00 0.00 N ATOM 0 H LYS A 62 25.102 4.260 2.489 1.00 0.00 H new ATOM 0 HA LYS A 62 25.941 5.096 4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.330 6.677 2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 62 26.182 7.353 3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 62 28.073 5.986 3.485 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.186 4.806 2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 62 28.593 6.097 1.040 1.00 0.00 H new ATOM 0 HD3 LYS A 62 26.918 6.493 0.712 1.00 0.00 H new ATOM 0 HE2 LYS A 62 27.817 8.621 0.796 1.00 0.00 H new ATOM 0 HE3 LYS A 62 27.333 8.435 2.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 29.581 9.282 2.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 29.595 7.745 3.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 30.063 7.925 1.396 1.00 0.00 H new ATOM 1040 N PRO A 63 24.315 6.623 6.158 1.00 0.00 N ATOM 1041 CA PRO A 63 23.289 7.330 6.934 1.00 0.00 C ATOM 1042 C PRO A 63 22.733 8.541 6.191 1.00 0.00 C ATOM 1043 O PRO A 63 21.566 8.899 6.352 1.00 0.00 O ATOM 1044 CB PRO A 63 24.033 7.773 8.195 1.00 0.00 C ATOM 1045 CG PRO A 63 25.174 6.823 8.319 1.00 0.00 C ATOM 1046 CD PRO A 63 25.570 6.468 6.914 1.00 0.00 C ATOM 0 HA PRO A 63 22.425 6.697 7.135 1.00 0.00 H new ATOM 0 HB2 PRO A 63 24.383 8.802 8.107 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.386 7.730 9.071 1.00 0.00 H new ATOM 0 HG2 PRO A 63 26.006 7.280 8.855 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.883 5.934 8.879 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.351 7.129 6.537 1.00 0.00 H new ATOM 0 HD3 PRO A 63 25.955 5.450 6.850 1.00 0.00 H new ATOM 1054 N GLN A 64 23.576 9.170 5.378 1.00 0.00 N ATOM 1055 CA GLN A 64 23.169 10.342 4.613 1.00 0.00 C ATOM 1056 C GLN A 64 22.102 9.978 3.586 1.00 0.00 C ATOM 1057 O GLN A 64 21.049 10.612 3.520 1.00 0.00 O ATOM 1058 CB GLN A 64 24.379 10.961 3.910 1.00 0.00 C ATOM 1059 CG GLN A 64 24.258 12.463 3.701 1.00 0.00 C ATOM 1060 CD GLN A 64 25.254 12.991 2.687 1.00 0.00 C ATOM 1061 OE1 GLN A 64 25.771 12.242 1.858 1.00 0.00 O ATOM 1062 NE2 GLN A 64 25.527 14.289 2.748 1.00 0.00 N ATOM 0 H GLN A 64 24.545 8.887 5.232 1.00 0.00 H new ATOM 0 HA GLN A 64 22.747 11.070 5.306 1.00 0.00 H new ATOM 0 HB2 GLN A 64 25.274 10.755 4.497 1.00 0.00 H new ATOM 0 HB3 GLN A 64 24.513 10.477 2.942 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.247 12.700 3.370 1.00 0.00 H new ATOM 0 HG3 GLN A 64 24.409 12.972 4.653 1.00 0.00 H new ATOM 0 HE21 GLN A 64 25.075 14.873 3.452 1.00 0.00 H new ATOM 0 HE22 GLN A 64 26.189 14.702 2.091 1.00 0.00 H new ATOM 1071 N ASP A 65 22.382 8.954 2.787 1.00 0.00 N ATOM 1072 CA ASP A 65 21.448 8.506 1.759 1.00 0.00 C ATOM 1073 C ASP A 65 20.356 7.620 2.354 1.00 0.00 C ATOM 1074 O ASP A 65 19.295 7.446 1.754 1.00 0.00 O ATOM 1075 CB ASP A 65 22.194 7.746 0.661 1.00 0.00 C ATOM 1076 CG ASP A 65 23.509 8.404 0.292 1.00 0.00 C ATOM 1077 OD1 ASP A 65 23.647 9.623 0.520 1.00 0.00 O ATOM 1078 OD2 ASP A 65 24.400 7.699 -0.225 1.00 0.00 O ATOM 0 H ASP A 65 23.249 8.418 2.831 1.00 0.00 H new ATOM 0 HA ASP A 65 20.975 9.388 1.328 1.00 0.00 H new ATOM 0 HB2 ASP A 65 22.383 6.725 0.994 1.00 0.00 H new ATOM 0 HB3 ASP A 65 21.562 7.681 -0.225 1.00 0.00 H new ATOM 1083 N MET A 66 20.617 7.067 3.537 1.00 0.00 N ATOM 1084 CA MET A 66 19.653 6.197 4.204 1.00 0.00 C ATOM 1085 C MET A 66 18.260 6.819 4.215 1.00 0.00 C ATOM 1086 O MET A 66 17.253 6.113 4.269 1.00 0.00 O ATOM 1087 CB MET A 66 20.104 5.909 5.638 1.00 0.00 C ATOM 1088 CG MET A 66 19.088 5.124 6.450 1.00 0.00 C ATOM 1089 SD MET A 66 17.974 6.190 7.385 1.00 0.00 S ATOM 1090 CE MET A 66 17.970 5.363 8.974 1.00 0.00 C ATOM 0 H MET A 66 21.487 7.206 4.052 1.00 0.00 H new ATOM 0 HA MET A 66 19.605 5.262 3.646 1.00 0.00 H new ATOM 0 HB2 MET A 66 21.041 5.354 5.610 1.00 0.00 H new ATOM 0 HB3 MET A 66 20.308 6.854 6.142 1.00 0.00 H new ATOM 0 HG2 MET A 66 18.504 4.492 5.781 1.00 0.00 H new ATOM 0 HG3 MET A 66 19.613 4.461 7.138 1.00 0.00 H new ATOM 0 HE1 MET A 66 17.004 5.508 9.457 1.00 0.00 H new ATOM 0 HE2 MET A 66 18.147 4.297 8.830 1.00 0.00 H new ATOM 0 HE3 MET A 66 18.757 5.780 9.603 1.00 0.00 H new ATOM 1100 N GLU A 67 18.208 8.147 4.159 1.00 0.00 N ATOM 1101 CA GLU A 67 16.937 8.862 4.160 1.00 0.00 C ATOM 1102 C GLU A 67 16.210 8.683 2.831 1.00 0.00 C ATOM 1103 O GLU A 67 15.069 8.219 2.793 1.00 0.00 O ATOM 1104 CB GLU A 67 17.168 10.350 4.431 1.00 0.00 C ATOM 1105 CG GLU A 67 17.684 10.640 5.831 1.00 0.00 C ATOM 1106 CD GLU A 67 16.892 11.725 6.533 1.00 0.00 C ATOM 1107 OE1 GLU A 67 17.058 12.909 6.171 1.00 0.00 O ATOM 1108 OE2 GLU A 67 16.105 11.391 7.443 1.00 0.00 O ATOM 0 H GLU A 67 19.031 8.748 4.112 1.00 0.00 H new ATOM 0 HA GLU A 67 16.315 8.446 4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.881 10.737 3.703 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.232 10.888 4.279 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.646 9.726 6.424 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.731 10.939 5.773 1.00 0.00 H new ATOM 1115 N THR A 68 16.876 9.054 1.742 1.00 0.00 N ATOM 1116 CA THR A 68 16.292 8.940 0.411 1.00 0.00 C ATOM 1117 C THR A 68 15.752 7.535 0.167 1.00 0.00 C ATOM 1118 O THR A 68 14.667 7.364 -0.390 1.00 0.00 O ATOM 1119 CB THR A 68 17.332 9.291 -0.655 1.00 0.00 C ATOM 1120 OG1 THR A 68 17.809 10.613 -0.473 1.00 0.00 O ATOM 1121 CG2 THR A 68 16.803 9.185 -2.069 1.00 0.00 C ATOM 0 H THR A 68 17.821 9.436 1.756 1.00 0.00 H new ATOM 0 HA THR A 68 15.461 9.642 0.347 1.00 0.00 H new ATOM 0 HB THR A 68 18.131 8.560 -0.529 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.474 10.819 -1.163 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.592 9.448 -2.773 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.473 8.164 -2.258 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.962 9.867 -2.195 1.00 0.00 H new ATOM 1129 N ILE A 69 16.516 6.531 0.585 1.00 0.00 N ATOM 1130 CA ILE A 69 16.112 5.139 0.414 1.00 0.00 C ATOM 1131 C ILE A 69 14.878 4.821 1.250 1.00 0.00 C ATOM 1132 O ILE A 69 13.842 4.419 0.721 1.00 0.00 O ATOM 1133 CB ILE A 69 17.246 4.172 0.803 1.00 0.00 C ATOM 1134 CG1 ILE A 69 18.572 4.638 0.197 1.00 0.00 C ATOM 1135 CG2 ILE A 69 16.918 2.759 0.347 1.00 0.00 C ATOM 1136 CD1 ILE A 69 18.493 4.913 -1.289 1.00 0.00 C ATOM 0 H ILE A 69 17.418 6.655 1.045 1.00 0.00 H new ATOM 0 HA ILE A 69 15.878 5.004 -0.642 1.00 0.00 H new ATOM 0 HB ILE A 69 17.344 4.169 1.889 1.00 0.00 H new ATOM 0 HG12 ILE A 69 18.898 5.543 0.709 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.332 3.878 0.378 1.00 0.00 H new ATOM 0 HG21 ILE A 69 17.729 2.088 0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 69 15.993 2.429 0.820 1.00 0.00 H new ATOM 0 HG23 ILE A 69 16.796 2.745 -0.736 1.00 0.00 H new ATOM 0 HD11 ILE A 69 19.468 5.239 -1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.197 4.004 -1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 69 17.757 5.695 -1.476 1.00 0.00 H new ATOM 1148 N PHE A 70 14.999 5.003 2.560 1.00 0.00 N ATOM 1149 CA PHE A 70 13.893 4.752 3.474 1.00 0.00 C ATOM 1150 C PHE A 70 13.227 6.066 3.866 1.00 0.00 C ATOM 1151 O PHE A 70 13.071 6.374 5.048 1.00 0.00 O ATOM 1152 CB PHE A 70 14.388 4.017 4.720 1.00 0.00 C ATOM 1153 CG PHE A 70 14.709 2.569 4.476 1.00 0.00 C ATOM 1154 CD1 PHE A 70 15.549 2.193 3.438 1.00 0.00 C ATOM 1155 CD2 PHE A 70 14.172 1.581 5.286 1.00 0.00 C ATOM 1156 CE1 PHE A 70 15.846 0.863 3.213 1.00 0.00 C ATOM 1157 CE2 PHE A 70 14.465 0.248 5.064 1.00 0.00 C ATOM 1158 CZ PHE A 70 15.303 -0.111 4.028 1.00 0.00 C ATOM 0 H PHE A 70 15.855 5.324 3.013 1.00 0.00 H new ATOM 0 HA PHE A 70 13.159 4.123 2.969 1.00 0.00 H new ATOM 0 HB2 PHE A 70 15.278 4.519 5.098 1.00 0.00 H new ATOM 0 HB3 PHE A 70 13.628 4.086 5.498 1.00 0.00 H new ATOM 0 HD1 PHE A 70 15.976 2.950 2.797 1.00 0.00 H new ATOM 0 HD2 PHE A 70 13.517 1.855 6.100 1.00 0.00 H new ATOM 0 HE1 PHE A 70 16.502 0.585 2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 70 14.038 -0.512 5.701 1.00 0.00 H new ATOM 0 HZ PHE A 70 15.534 -1.152 3.855 1.00 0.00 H new ATOM 1168 N VAL A 71 12.844 6.838 2.854 1.00 0.00 N ATOM 1169 CA VAL A 71 12.218 8.146 3.055 1.00 0.00 C ATOM 1170 C VAL A 71 11.220 8.128 4.228 1.00 0.00 C ATOM 1171 O VAL A 71 11.598 8.395 5.369 1.00 0.00 O ATOM 1172 CB VAL A 71 11.544 8.644 1.741 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.930 7.483 0.969 1.00 0.00 C ATOM 1174 CG2 VAL A 71 10.509 9.738 1.994 1.00 0.00 C ATOM 0 H VAL A 71 12.957 6.579 1.874 1.00 0.00 H new ATOM 0 HA VAL A 71 13.005 8.852 3.319 1.00 0.00 H new ATOM 0 HB VAL A 71 12.331 9.088 1.131 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.466 7.858 0.056 1.00 0.00 H new ATOM 0 HG12 VAL A 71 11.709 6.765 0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.175 6.995 1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 71 10.070 10.049 1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.726 9.354 2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 71 10.991 10.593 2.468 1.00 0.00 H new ATOM 1184 N ASN A 72 9.953 7.841 3.942 1.00 0.00 N ATOM 1185 CA ASN A 72 8.921 7.848 4.975 1.00 0.00 C ATOM 1186 C ASN A 72 8.466 6.438 5.349 1.00 0.00 C ATOM 1187 O ASN A 72 7.479 6.277 6.062 1.00 0.00 O ATOM 1188 CB ASN A 72 7.717 8.653 4.494 1.00 0.00 C ATOM 1189 CG ASN A 72 8.092 10.058 4.063 1.00 0.00 C ATOM 1190 OD1 ASN A 72 8.987 10.678 4.636 1.00 0.00 O ATOM 1191 ND2 ASN A 72 7.404 10.569 3.047 1.00 0.00 N ATOM 0 H ASN A 72 9.617 7.602 3.009 1.00 0.00 H new ATOM 0 HA ASN A 72 9.355 8.305 5.864 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.247 8.134 3.659 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.977 8.707 5.293 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.610 11.511 2.714 1.00 0.00 H new ATOM 0 HD22 ASN A 72 6.670 10.019 2.601 1.00 0.00 H new ATOM 1198 N ILE A 73 9.189 5.423 4.881 1.00 0.00 N ATOM 1199 CA ILE A 73 8.837 4.028 5.166 1.00 0.00 C ATOM 1200 C ILE A 73 8.393 3.839 6.621 1.00 0.00 C ATOM 1201 O ILE A 73 7.425 3.128 6.894 1.00 0.00 O ATOM 1202 CB ILE A 73 10.019 3.079 4.867 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.389 3.153 3.385 1.00 0.00 C ATOM 1204 CG2 ILE A 73 9.678 1.644 5.251 1.00 0.00 C ATOM 1205 CD1 ILE A 73 9.295 2.651 2.470 1.00 0.00 C ATOM 0 H ILE A 73 10.022 5.537 4.303 1.00 0.00 H new ATOM 0 HA ILE A 73 8.002 3.779 4.511 1.00 0.00 H new ATOM 0 HB ILE A 73 10.872 3.398 5.465 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.623 4.186 3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.293 2.569 3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 73 10.527 0.997 5.030 1.00 0.00 H new ATOM 0 HG22 ILE A 73 9.453 1.596 6.316 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.810 1.311 4.681 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.622 2.731 1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 73 9.076 1.609 2.702 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.396 3.251 2.614 1.00 0.00 H new ATOM 1217 N GLU A 74 9.103 4.475 7.544 1.00 0.00 N ATOM 1218 CA GLU A 74 8.783 4.361 8.963 1.00 0.00 C ATOM 1219 C GLU A 74 7.404 4.937 9.268 1.00 0.00 C ATOM 1220 O GLU A 74 6.660 4.393 10.085 1.00 0.00 O ATOM 1221 CB GLU A 74 9.841 5.078 9.805 1.00 0.00 C ATOM 1222 CG GLU A 74 9.862 6.585 9.600 1.00 0.00 C ATOM 1223 CD GLU A 74 11.226 7.190 9.860 1.00 0.00 C ATOM 1224 OE1 GLU A 74 12.239 6.510 9.594 1.00 0.00 O ATOM 1225 OE2 GLU A 74 11.282 8.345 10.332 1.00 0.00 O ATOM 0 H GLU A 74 9.902 5.074 7.337 1.00 0.00 H new ATOM 0 HA GLU A 74 8.776 3.301 9.218 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.660 4.865 10.859 1.00 0.00 H new ATOM 0 HB3 GLU A 74 10.823 4.673 9.562 1.00 0.00 H new ATOM 0 HG2 GLU A 74 9.556 6.813 8.579 1.00 0.00 H new ATOM 0 HG3 GLU A 74 9.131 7.048 10.263 1.00 0.00 H new ATOM 1232 N GLU A 75 7.069 6.044 8.613 1.00 0.00 N ATOM 1233 CA GLU A 75 5.785 6.702 8.829 1.00 0.00 C ATOM 1234 C GLU A 75 4.715 6.150 7.892 1.00 0.00 C ATOM 1235 O GLU A 75 3.524 6.197 8.198 1.00 0.00 O ATOM 1236 CB GLU A 75 5.926 8.211 8.620 1.00 0.00 C ATOM 1237 CG GLU A 75 5.794 9.018 9.901 1.00 0.00 C ATOM 1238 CD GLU A 75 4.350 9.312 10.258 1.00 0.00 C ATOM 1239 OE1 GLU A 75 3.463 8.552 9.817 1.00 0.00 O ATOM 1240 OE2 GLU A 75 4.108 10.303 10.979 1.00 0.00 O ATOM 0 H GLU A 75 7.669 6.504 7.928 1.00 0.00 H new ATOM 0 HA GLU A 75 5.476 6.504 9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.896 8.418 8.169 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.168 8.544 7.911 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.263 8.472 10.720 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.336 9.957 9.792 1.00 0.00 H new ATOM 1247 N LEU A 76 5.147 5.638 6.746 1.00 0.00 N ATOM 1248 CA LEU A 76 4.234 5.090 5.755 1.00 0.00 C ATOM 1249 C LEU A 76 3.689 3.738 6.201 1.00 0.00 C ATOM 1250 O LEU A 76 2.567 3.364 5.860 1.00 0.00 O ATOM 1251 CB LEU A 76 4.954 4.961 4.408 1.00 0.00 C ATOM 1252 CG LEU A 76 4.066 4.661 3.194 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.683 5.281 3.344 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.732 5.165 1.923 1.00 0.00 C ATOM 0 H LEU A 76 6.131 5.592 6.480 1.00 0.00 H new ATOM 0 HA LEU A 76 3.388 5.769 5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.494 5.889 4.217 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.699 4.170 4.492 1.00 0.00 H new ATOM 0 HG LEU A 76 3.940 3.580 3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.082 5.047 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.198 4.878 4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.778 6.362 3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.094 4.947 1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.887 6.241 1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.694 4.668 1.794 1.00 0.00 H new ATOM 1266 N PHE A 77 4.485 3.016 6.982 1.00 0.00 N ATOM 1267 CA PHE A 77 4.077 1.716 7.493 1.00 0.00 C ATOM 1268 C PHE A 77 2.817 1.845 8.343 1.00 0.00 C ATOM 1269 O PHE A 77 1.973 0.949 8.362 1.00 0.00 O ATOM 1270 CB PHE A 77 5.213 1.094 8.314 1.00 0.00 C ATOM 1271 CG PHE A 77 4.811 -0.132 9.084 1.00 0.00 C ATOM 1272 CD1 PHE A 77 3.893 -1.028 8.560 1.00 0.00 C ATOM 1273 CD2 PHE A 77 5.350 -0.385 10.335 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.522 -2.155 9.269 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.984 -1.510 11.049 1.00 0.00 C ATOM 1276 CZ PHE A 77 4.068 -2.396 10.516 1.00 0.00 C ATOM 0 H PHE A 77 5.417 3.311 7.274 1.00 0.00 H new ATOM 0 HA PHE A 77 3.855 1.064 6.648 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.033 0.837 7.644 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.594 1.840 9.012 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.463 -0.844 7.587 1.00 0.00 H new ATOM 0 HD2 PHE A 77 6.065 0.306 10.757 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.806 -2.847 8.849 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.413 -1.696 12.022 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.779 -3.275 11.072 1.00 0.00 H new ATOM 1286 N SER A 78 2.693 2.970 9.040 1.00 0.00 N ATOM 1287 CA SER A 78 1.530 3.224 9.880 1.00 0.00 C ATOM 1288 C SER A 78 0.278 3.389 9.027 1.00 0.00 C ATOM 1289 O SER A 78 -0.772 2.822 9.328 1.00 0.00 O ATOM 1290 CB SER A 78 1.749 4.476 10.730 1.00 0.00 C ATOM 1291 OG SER A 78 0.813 4.542 11.792 1.00 0.00 O ATOM 0 H SER A 78 3.384 3.720 9.039 1.00 0.00 H new ATOM 0 HA SER A 78 1.394 2.368 10.540 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.762 4.473 11.133 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.658 5.364 10.105 1.00 0.00 H new ATOM 0 HG SER A 78 0.975 5.351 12.321 1.00 0.00 H new ATOM 1297 N VAL A 79 0.401 4.167 7.955 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.715 4.402 7.046 1.00 0.00 C ATOM 1299 C VAL A 79 -1.367 3.086 6.636 1.00 0.00 C ATOM 1300 O VAL A 79 -2.549 3.047 6.298 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.256 5.159 5.784 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.412 5.356 4.813 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.350 6.495 6.168 1.00 0.00 C ATOM 0 H VAL A 79 1.264 4.645 7.695 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.444 5.013 7.578 1.00 0.00 H new ATOM 0 HB VAL A 79 0.503 4.559 5.283 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.060 5.893 3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.805 4.384 4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.200 5.932 5.298 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.671 7.021 5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.394 7.094 6.693 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.209 6.331 6.818 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.589 2.011 6.677 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.092 0.692 6.317 1.00 0.00 C ATOM 1315 C HIS A 80 -1.664 -0.027 7.534 1.00 0.00 C ATOM 1316 O HIS A 80 -2.773 -0.561 7.486 1.00 0.00 O ATOM 1317 CB HIS A 80 0.022 -0.149 5.692 1.00 0.00 C ATOM 1318 CG HIS A 80 -0.350 -0.735 4.368 1.00 0.00 C ATOM 1319 ND1 HIS A 80 -0.902 -1.991 4.229 1.00 0.00 N ATOM 1320 CD2 HIS A 80 -0.257 -0.227 3.115 1.00 0.00 C ATOM 1321 CE1 HIS A 80 -1.128 -2.232 2.950 1.00 0.00 C ATOM 1322 NE2 HIS A 80 -0.745 -1.178 2.255 1.00 0.00 N ATOM 0 H HIS A 80 0.392 2.027 6.956 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.892 0.825 5.588 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.910 0.471 5.570 1.00 0.00 H new ATOM 0 HB3 HIS A 80 0.287 -0.955 6.377 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -1.104 -2.634 4.995 1.00 0.00 H new ATOM 0 HD2 HIS A 80 0.129 0.745 2.844 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -1.554 -3.137 2.543 1.00 0.00 H new ATOM 1331 N THR A 81 -0.903 -0.040 8.623 1.00 0.00 N ATOM 1332 CA THR A 81 -1.335 -0.703 9.848 1.00 0.00 C ATOM 1333 C THR A 81 -2.485 0.055 10.504 1.00 0.00 C ATOM 1334 O THR A 81 -3.593 -0.467 10.631 1.00 0.00 O ATOM 1335 CB THR A 81 -0.166 -0.820 10.828 1.00 0.00 C ATOM 1336 OG1 THR A 81 0.907 -1.539 10.243 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.535 -1.513 12.121 1.00 0.00 C ATOM 0 H THR A 81 0.015 0.400 8.682 1.00 0.00 H new ATOM 0 HA THR A 81 -1.685 -1.701 9.585 1.00 0.00 H new ATOM 0 HB THR A 81 0.124 0.205 11.057 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.730 -1.011 10.311 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.339 -1.562 12.770 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.326 -0.954 12.620 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.884 -2.523 11.906 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.212 1.285 10.926 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.220 2.112 11.580 1.00 0.00 C ATOM 1347 C HIS A 82 -4.520 2.133 10.783 1.00 0.00 C ATOM 1348 O HIS A 82 -5.604 2.273 11.348 1.00 0.00 O ATOM 1349 CB HIS A 82 -2.696 3.539 11.757 1.00 0.00 C ATOM 1350 CG HIS A 82 -2.453 3.918 13.185 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -3.265 4.791 13.881 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -1.481 3.542 14.050 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -2.803 4.933 15.111 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -1.723 4.186 15.238 1.00 0.00 N ATOM 0 H HIS A 82 -1.300 1.732 10.827 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.427 1.678 12.558 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -1.766 3.647 11.198 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.412 4.236 11.322 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.667 2.862 13.844 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -3.236 5.555 15.881 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -1.158 4.101 16.083 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.403 2.000 9.465 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.569 2.017 8.589 1.00 0.00 C ATOM 1365 C PHE A 83 -6.481 0.824 8.861 1.00 0.00 C ATOM 1366 O PHE A 83 -7.611 0.989 9.319 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.126 2.015 7.123 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.251 1.855 6.148 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.240 2.818 6.048 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.310 0.747 5.320 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.273 2.675 5.146 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.340 0.599 4.416 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.322 1.563 4.330 1.00 0.00 C ATOM 0 H PHE A 83 -3.513 1.879 8.981 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.132 2.928 8.793 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.604 2.948 6.910 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.410 1.208 6.971 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.202 3.691 6.683 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.541 -0.009 5.383 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.041 3.431 5.078 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.378 -0.270 3.776 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.130 1.448 3.623 1.00 0.00 H new ATOM 1383 N LEU A 84 -5.989 -0.375 8.568 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.765 -1.590 8.768 1.00 0.00 C ATOM 1385 C LEU A 84 -7.386 -1.626 10.161 1.00 0.00 C ATOM 1386 O LEU A 84 -8.452 -2.207 10.361 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.881 -2.819 8.557 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.630 -3.191 7.095 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.286 -2.652 6.634 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.692 -4.699 6.913 1.00 0.00 C ATOM 0 H LEU A 84 -5.054 -0.530 8.190 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.573 -1.598 8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.921 -2.645 9.042 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.342 -3.670 9.059 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.410 -2.739 6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.123 -2.925 5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.277 -1.566 6.730 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.493 -3.077 7.249 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.511 -4.947 5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.932 -5.172 7.535 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.677 -5.061 7.207 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.716 -0.994 11.119 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.207 -0.950 12.490 1.00 0.00 C ATOM 1404 C LYS A 85 -8.505 -0.152 12.576 1.00 0.00 C ATOM 1405 O LYS A 85 -9.318 -0.364 13.476 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.152 -0.334 13.411 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.929 -1.122 14.692 1.00 0.00 C ATOM 1408 CD LYS A 85 -5.998 -0.223 15.916 1.00 0.00 C ATOM 1409 CE LYS A 85 -4.613 0.207 16.371 1.00 0.00 C ATOM 1410 NZ LYS A 85 -4.582 1.636 16.786 1.00 0.00 N ATOM 0 H LYS A 85 -5.833 -0.506 10.971 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.408 -1.972 12.813 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.208 -0.260 12.871 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.453 0.682 13.667 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.680 -1.908 14.773 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.957 -1.613 14.654 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.597 0.659 15.688 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.501 -0.749 16.727 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.294 -0.420 17.204 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.900 0.049 15.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.620 1.889 17.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.861 2.236 15.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.243 1.783 17.575 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.694 0.765 11.632 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.891 1.597 11.600 1.00 0.00 C ATOM 1426 C GLU A 86 -11.040 0.872 10.906 1.00 0.00 C ATOM 1427 O GLU A 86 -12.142 0.775 11.447 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.599 2.915 10.881 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.666 3.836 11.650 1.00 0.00 C ATOM 1430 CD GLU A 86 -9.358 5.091 12.142 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -9.935 5.056 13.249 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -9.323 6.110 11.420 1.00 0.00 O ATOM 0 H GLU A 86 -8.032 0.950 10.878 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.186 1.807 12.628 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.160 2.698 9.907 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.539 3.435 10.698 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.251 3.297 12.502 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.829 4.115 11.010 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.777 0.370 9.704 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.791 -0.339 8.932 1.00 0.00 C ATOM 1441 C LEU A 87 -12.452 -1.431 9.765 1.00 0.00 C ATOM 1442 O LEU A 87 -13.677 -1.551 9.791 1.00 0.00 O ATOM 1443 CB LEU A 87 -11.172 -0.953 7.674 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.494 0.040 6.726 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -10.240 -0.609 5.375 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -11.341 1.295 6.564 1.00 0.00 C ATOM 0 H LEU A 87 -9.870 0.441 9.243 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.553 0.384 8.641 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.438 -1.699 7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.953 -1.479 7.125 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.536 0.329 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.758 0.109 4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.592 -1.476 5.504 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -11.188 -0.926 4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.841 1.987 5.886 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.315 1.026 6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.475 1.771 7.535 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.633 -2.229 10.447 1.00 0.00 N ATOM 1459 CA LYS A 88 -12.136 -3.320 11.278 1.00 0.00 C ATOM 1460 C LYS A 88 -13.308 -2.861 12.142 1.00 0.00 C ATOM 1461 O LYS A 88 -14.268 -3.603 12.349 1.00 0.00 O ATOM 1462 CB LYS A 88 -11.014 -3.863 12.168 1.00 0.00 C ATOM 1463 CG LYS A 88 -11.483 -4.894 13.181 1.00 0.00 C ATOM 1464 CD LYS A 88 -10.388 -5.226 14.182 1.00 0.00 C ATOM 1465 CE LYS A 88 -9.127 -5.716 13.488 1.00 0.00 C ATOM 1466 NZ LYS A 88 -8.008 -5.924 14.449 1.00 0.00 N ATOM 0 H LYS A 88 -10.617 -2.140 10.440 1.00 0.00 H new ATOM 0 HA LYS A 88 -12.489 -4.112 10.617 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.246 -4.310 11.537 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.548 -3.032 12.698 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -12.358 -4.516 13.709 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.791 -5.802 12.662 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.157 -4.342 14.776 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -10.745 -5.990 14.873 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -9.338 -6.651 12.969 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -8.825 -4.993 12.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -7.167 -6.258 13.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -7.789 -5.026 14.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -8.286 -6.633 15.157 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.226 -1.630 12.635 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.285 -1.067 13.463 1.00 0.00 C ATOM 1482 C ASP A 89 -15.386 -0.468 12.596 1.00 0.00 C ATOM 1483 O ASP A 89 -16.541 -0.377 13.015 1.00 0.00 O ATOM 1484 CB ASP A 89 -13.717 0.005 14.397 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.241 -0.126 15.814 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -14.067 -1.208 16.414 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -14.825 0.852 16.323 1.00 0.00 O ATOM 0 H ASP A 89 -12.437 -1.003 12.475 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.712 -1.871 14.062 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.629 -0.065 14.407 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -13.969 0.992 14.009 1.00 0.00 H new ATOM 1492 N ALA A 90 -15.021 -0.064 11.383 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.978 0.522 10.451 1.00 0.00 C ATOM 1494 C ALA A 90 -16.909 -0.544 9.884 1.00 0.00 C ATOM 1495 O ALA A 90 -18.127 -0.366 9.855 1.00 0.00 O ATOM 1496 CB ALA A 90 -15.244 1.239 9.326 1.00 0.00 C ATOM 0 H ALA A 90 -14.069 -0.132 11.023 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.585 1.247 10.994 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.969 1.672 8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.622 2.031 9.744 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.615 0.528 8.791 1.00 0.00 H new ATOM 1502 N LEU A 91 -16.327 -1.652 9.437 1.00 0.00 N ATOM 1503 CA LEU A 91 -17.098 -2.748 8.870 1.00 0.00 C ATOM 1504 C LEU A 91 -17.966 -3.410 9.935 1.00 0.00 C ATOM 1505 O LEU A 91 -19.175 -3.562 9.758 1.00 0.00 O ATOM 1506 CB LEU A 91 -16.156 -3.781 8.249 1.00 0.00 C ATOM 1507 CG LEU A 91 -15.504 -3.367 6.926 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -15.070 -1.907 6.958 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -14.316 -4.267 6.619 1.00 0.00 C ATOM 0 H LEU A 91 -15.320 -1.813 9.458 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.752 -2.344 8.097 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.368 -4.007 8.967 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -16.713 -4.704 8.086 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.245 -3.479 6.135 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.611 -1.643 6.005 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.940 -1.273 7.130 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.349 -1.759 7.762 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.862 -3.962 5.676 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.581 -4.184 7.419 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.653 -5.301 6.541 1.00 0.00 H new ATOM 1521 N ALA A 92 -17.341 -3.800 11.040 1.00 0.00 N ATOM 1522 CA ALA A 92 -18.057 -4.441 12.137 1.00 0.00 C ATOM 1523 C ALA A 92 -19.104 -3.504 12.735 1.00 0.00 C ATOM 1524 O ALA A 92 -20.042 -3.950 13.396 1.00 0.00 O ATOM 1525 CB ALA A 92 -17.080 -4.901 13.208 1.00 0.00 C ATOM 0 H ALA A 92 -16.340 -3.684 11.200 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.577 -5.312 11.738 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.629 -5.378 14.020 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.377 -5.614 12.777 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.533 -4.041 13.595 1.00 0.00 H new ATOM 1531 N GLY A 93 -18.940 -2.204 12.498 1.00 0.00 N ATOM 1532 CA GLY A 93 -19.883 -1.231 13.017 1.00 0.00 C ATOM 1533 C GLY A 93 -21.284 -1.434 12.465 1.00 0.00 C ATOM 1534 O GLY A 93 -21.788 -2.556 12.452 1.00 0.00 O ATOM 0 H GLY A 93 -18.171 -1.809 11.956 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.910 -1.299 14.105 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.539 -0.227 12.769 1.00 0.00 H new ATOM 1538 N PRO A 94 -21.946 -0.360 11.999 1.00 0.00 N ATOM 1539 CA PRO A 94 -23.301 -0.452 11.442 1.00 0.00 C ATOM 1540 C PRO A 94 -23.344 -1.291 10.170 1.00 0.00 C ATOM 1541 O PRO A 94 -24.333 -1.970 9.896 1.00 0.00 O ATOM 1542 CB PRO A 94 -23.669 1.004 11.138 1.00 0.00 C ATOM 1543 CG PRO A 94 -22.364 1.712 11.018 1.00 0.00 C ATOM 1544 CD PRO A 94 -21.430 1.020 11.969 1.00 0.00 C ATOM 0 HA PRO A 94 -23.991 -0.940 12.131 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -24.247 1.081 10.217 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -24.279 1.432 11.934 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -21.987 1.665 9.996 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -22.468 2.767 11.271 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -20.398 1.057 11.619 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -21.448 1.479 12.958 1.00 0.00 H new ATOM 1552 N GLY A 95 -22.262 -1.244 9.399 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.196 -2.006 8.166 1.00 0.00 C ATOM 1554 C GLY A 95 -21.194 -1.434 7.184 1.00 0.00 C ATOM 1555 O GLY A 95 -21.489 -1.294 5.997 1.00 0.00 O ATOM 0 H GLY A 95 -21.430 -0.692 9.606 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -21.928 -3.038 8.394 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.182 -2.028 7.703 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.005 -1.105 7.677 1.00 0.00 N ATOM 1560 CA ALA A 96 -18.956 -0.545 6.832 1.00 0.00 C ATOM 1561 C ALA A 96 -19.472 0.654 6.043 1.00 0.00 C ATOM 1562 O ALA A 96 -19.036 0.903 4.918 1.00 0.00 O ATOM 1563 CB ALA A 96 -18.413 -1.605 5.886 1.00 0.00 C ATOM 0 H ALA A 96 -19.743 -1.216 8.657 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.147 -0.205 7.479 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -17.631 -1.171 5.263 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -17.999 -2.431 6.464 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.219 -1.974 5.252 1.00 0.00 H new ATOM 1569 N THR A 97 -20.404 1.392 6.636 1.00 0.00 N ATOM 1570 CA THR A 97 -20.979 2.566 5.987 1.00 0.00 C ATOM 1571 C THR A 97 -20.211 3.830 6.362 1.00 0.00 C ATOM 1572 O THR A 97 -20.238 4.821 5.633 1.00 0.00 O ATOM 1573 CB THR A 97 -22.451 2.717 6.368 1.00 0.00 C ATOM 1574 OG1 THR A 97 -22.955 3.968 5.935 1.00 0.00 O ATOM 1575 CG2 THR A 97 -22.698 2.610 7.857 1.00 0.00 C ATOM 0 H THR A 97 -20.778 1.199 7.565 1.00 0.00 H new ATOM 0 HA THR A 97 -20.903 2.425 4.909 1.00 0.00 H new ATOM 0 HB THR A 97 -22.964 1.893 5.873 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.899 4.045 6.187 1.00 0.00 H new ATOM 0 HG21 THR A 97 -23.763 2.726 8.058 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.366 1.634 8.212 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.143 3.392 8.375 1.00 0.00 H new ATOM 1583 N THR A 98 -19.514 3.785 7.494 1.00 0.00 N ATOM 1584 CA THR A 98 -18.733 4.927 7.956 1.00 0.00 C ATOM 1585 C THR A 98 -17.308 4.883 7.409 1.00 0.00 C ATOM 1586 O THR A 98 -16.415 5.553 7.930 1.00 0.00 O ATOM 1587 CB THR A 98 -18.699 4.963 9.486 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.004 6.112 9.941 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.036 3.752 10.101 1.00 0.00 C ATOM 0 H THR A 98 -19.474 2.971 8.107 1.00 0.00 H new ATOM 0 HA THR A 98 -19.215 5.831 7.584 1.00 0.00 H new ATOM 0 HB THR A 98 -19.743 4.980 9.799 1.00 0.00 H new ATOM 0 HG1 THR A 98 -17.198 6.242 9.400 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.047 3.844 11.187 1.00 0.00 H new ATOM 0 HG22 THR A 98 -18.577 2.853 9.807 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.005 3.685 9.753 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.095 4.097 6.356 1.00 0.00 N ATOM 1598 CA LEU A 99 -15.778 3.979 5.746 1.00 0.00 C ATOM 1599 C LEU A 99 -15.290 5.335 5.246 1.00 0.00 C ATOM 1600 O LEU A 99 -14.102 5.647 5.330 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.818 2.983 4.586 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.831 1.509 4.997 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -15.835 0.617 3.767 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.638 1.189 5.882 1.00 0.00 C ATOM 0 H LEU A 99 -17.819 3.534 5.910 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.084 3.617 6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.705 3.184 3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.953 3.158 3.947 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.740 1.319 5.567 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.844 -0.428 4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.722 0.826 3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -14.942 0.812 3.173 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.666 0.136 6.163 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.716 1.395 5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.675 1.806 6.780 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.213 6.135 4.724 1.00 0.00 N ATOM 1617 CA TYR A 100 -15.875 7.456 4.207 1.00 0.00 C ATOM 1618 C TYR A 100 -15.123 8.273 5.254 1.00 0.00 C ATOM 1619 O TYR A 100 -14.069 8.842 4.971 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.141 8.198 3.769 1.00 0.00 C ATOM 1621 CG TYR A 100 -17.999 8.677 4.918 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -18.795 7.790 5.631 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -18.011 10.015 5.290 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -19.581 8.223 6.682 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -18.792 10.456 6.340 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.575 9.557 7.033 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.355 9.993 8.080 1.00 0.00 O ATOM 0 H TYR A 100 -17.201 5.892 4.648 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.226 7.325 3.341 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -16.855 9.055 3.160 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -17.735 7.540 3.135 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -18.800 6.745 5.360 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -17.400 10.722 4.749 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.196 7.521 7.225 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -18.790 11.500 6.617 1.00 0.00 H new ATOM 0 HH TYR A 100 -20.235 10.958 8.198 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.663 8.318 6.467 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.038 9.063 7.552 1.00 0.00 C ATOM 1639 C GLN A 101 -13.588 8.629 7.742 1.00 0.00 C ATOM 1640 O GLN A 101 -12.740 9.421 8.154 1.00 0.00 O ATOM 1641 CB GLN A 101 -15.817 8.864 8.853 1.00 0.00 C ATOM 1642 CG GLN A 101 -16.363 10.158 9.437 1.00 0.00 C ATOM 1643 CD GLN A 101 -15.354 10.875 10.312 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -14.257 10.371 10.556 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -15.719 12.059 10.788 1.00 0.00 N ATOM 0 H GLN A 101 -16.531 7.848 6.723 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.052 10.121 7.289 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.645 8.179 8.670 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.167 8.389 9.588 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.668 10.818 8.625 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.256 9.939 10.023 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -16.638 12.439 10.560 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.081 12.589 11.381 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.312 7.365 7.437 1.00 0.00 N ATOM 1655 CA VAL A 102 -11.964 6.825 7.571 1.00 0.00 C ATOM 1656 C VAL A 102 -11.084 7.254 6.403 1.00 0.00 C ATOM 1657 O VAL A 102 -9.863 7.301 6.525 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.978 5.284 7.647 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.563 4.734 7.756 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.824 4.810 8.817 1.00 0.00 C ATOM 0 H VAL A 102 -14.003 6.697 7.096 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.555 7.223 8.500 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.422 4.906 6.726 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.599 3.646 7.808 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.987 5.037 6.882 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -10.089 5.125 8.656 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.820 3.721 8.851 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.413 5.204 9.746 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.847 5.165 8.694 1.00 0.00 H new ATOM 1670 N PHE A 103 -11.708 7.543 5.267 1.00 0.00 N ATOM 1671 CA PHE A 103 -10.974 7.929 4.068 1.00 0.00 C ATOM 1672 C PHE A 103 -10.891 9.445 3.918 1.00 0.00 C ATOM 1673 O PHE A 103 -9.838 9.985 3.579 1.00 0.00 O ATOM 1674 CB PHE A 103 -11.632 7.310 2.834 1.00 0.00 C ATOM 1675 CG PHE A 103 -11.474 5.819 2.773 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -10.224 5.243 2.917 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -12.574 4.991 2.601 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.068 3.873 2.875 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -12.423 3.618 2.560 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.168 3.058 2.696 1.00 0.00 C ATOM 0 H PHE A 103 -12.721 7.517 5.151 1.00 0.00 H new ATOM 0 HA PHE A 103 -9.955 7.553 4.164 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -12.693 7.558 2.832 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -11.199 7.753 1.937 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -9.360 5.874 3.064 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -13.558 5.424 2.498 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.085 3.438 2.982 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -13.286 2.983 2.422 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.047 1.985 2.662 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.005 10.127 4.159 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.051 11.579 4.035 1.00 0.00 C ATOM 1692 C ILE A 104 -11.055 12.250 4.980 1.00 0.00 C ATOM 1693 O ILE A 104 -10.588 13.358 4.716 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.465 12.126 4.319 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.483 11.491 3.368 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.489 13.641 4.187 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.161 11.704 1.906 1.00 0.00 C ATOM 0 H ILE A 104 -12.887 9.699 4.441 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.780 11.813 3.006 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.736 11.866 5.342 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.536 10.421 3.568 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.470 11.903 3.578 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.495 14.008 4.391 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.791 14.079 4.900 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.198 13.923 3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -14.925 11.227 1.292 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.137 12.772 1.691 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.188 11.267 1.680 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.746 11.581 6.085 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.827 12.130 7.078 1.00 0.00 C ATOM 1711 C LYS A 105 -8.401 11.623 6.873 1.00 0.00 C ATOM 1712 O LYS A 105 -7.444 12.240 7.341 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.304 11.775 8.487 1.00 0.00 C ATOM 1714 CG LYS A 105 -11.060 12.900 9.176 1.00 0.00 C ATOM 1715 CD LYS A 105 -10.110 13.914 9.793 1.00 0.00 C ATOM 1716 CE LYS A 105 -10.204 13.913 11.310 1.00 0.00 C ATOM 1717 NZ LYS A 105 -9.156 13.060 11.933 1.00 0.00 N ATOM 0 H LYS A 105 -11.117 10.659 6.317 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.818 13.213 6.955 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -10.947 10.896 8.433 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.442 11.502 9.095 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -11.708 13.399 8.455 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -11.705 12.485 9.951 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -9.088 13.688 9.490 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -10.342 14.909 9.414 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -10.108 14.934 11.680 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -11.189 13.556 11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -9.256 13.087 12.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -9.263 12.080 11.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -8.216 13.415 11.667 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.262 10.493 6.188 1.00 0.00 N ATOM 1732 CA TYR A 106 -6.947 9.900 5.956 1.00 0.00 C ATOM 1733 C TYR A 106 -6.150 10.660 4.904 1.00 0.00 C ATOM 1734 O TYR A 106 -4.965 10.387 4.710 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.080 8.442 5.529 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.275 7.496 6.388 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -4.900 7.651 6.524 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.893 6.459 7.074 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.163 6.788 7.316 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -6.165 5.594 7.866 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.801 5.763 7.984 1.00 0.00 C ATOM 1742 OH TYR A 106 -4.070 4.902 8.773 1.00 0.00 O ATOM 0 H TYR A 106 -9.039 9.970 5.785 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.407 9.960 6.901 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.130 8.153 5.567 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.760 8.343 4.492 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.401 8.456 6.005 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.961 6.327 6.986 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.095 6.916 7.411 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.660 4.790 8.390 1.00 0.00 H new ATOM 0 HH TYR A 106 -4.630 4.576 9.508 1.00 0.00 H new ATOM 1752 N LYS A 107 -6.799 11.593 4.206 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.134 12.369 3.159 1.00 0.00 C ATOM 1754 C LYS A 107 -4.724 12.778 3.578 1.00 0.00 C ATOM 1755 O LYS A 107 -3.770 12.599 2.823 1.00 0.00 O ATOM 1756 CB LYS A 107 -6.959 13.610 2.815 1.00 0.00 C ATOM 1757 CG LYS A 107 -6.923 14.683 3.890 1.00 0.00 C ATOM 1758 CD LYS A 107 -7.945 15.775 3.618 1.00 0.00 C ATOM 1759 CE LYS A 107 -7.544 16.628 2.425 1.00 0.00 C ATOM 1760 NZ LYS A 107 -8.308 16.262 1.200 1.00 0.00 N ATOM 0 H LYS A 107 -7.781 11.829 4.346 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.053 11.735 2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.591 14.032 1.880 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.994 13.312 2.645 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.120 14.232 4.863 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.925 15.120 3.937 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.920 15.324 3.433 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.048 16.407 4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.712 17.680 2.657 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.477 16.510 2.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.006 16.866 0.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.128 15.265 0.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.325 16.399 1.371 1.00 0.00 H new ATOM 1774 N GLU A 108 -4.594 13.256 4.816 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.302 13.679 5.363 1.00 0.00 C ATOM 1776 C GLU A 108 -2.168 12.747 4.935 1.00 0.00 C ATOM 1777 O GLU A 108 -1.197 13.180 4.313 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.374 13.736 6.889 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.224 15.140 7.453 1.00 0.00 C ATOM 1780 CD GLU A 108 -1.943 15.315 8.247 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -0.883 15.527 7.623 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -2.003 15.240 9.492 1.00 0.00 O ATOM 0 H GLU A 108 -5.374 13.361 5.465 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.086 14.671 4.966 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.328 13.322 7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.592 13.101 7.305 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.242 15.860 6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.077 15.364 8.093 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.300 11.467 5.266 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.290 10.478 4.906 1.00 0.00 C ATOM 1791 C ARG A 109 -1.442 10.055 3.449 1.00 0.00 C ATOM 1792 O ARG A 109 -0.460 9.946 2.710 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.390 9.257 5.820 1.00 0.00 C ATOM 1794 CG ARG A 109 -1.786 9.595 7.249 1.00 0.00 C ATOM 1795 CD ARG A 109 -0.874 10.658 7.840 1.00 0.00 C ATOM 1796 NE ARG A 109 -1.336 11.108 9.149 1.00 0.00 N ATOM 1797 CZ ARG A 109 -1.184 10.403 10.266 1.00 0.00 C ATOM 1798 NH1 ARG A 109 -0.587 9.219 10.230 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -1.630 10.882 11.420 1.00 0.00 N ATOM 0 H ARG A 109 -3.095 11.090 5.782 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.308 10.934 5.033 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.120 8.562 5.405 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.429 8.742 5.830 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.818 9.946 7.269 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.744 8.695 7.863 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.137 10.260 7.929 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.822 11.509 7.161 1.00 0.00 H new ATOM 0 HE ARG A 109 -1.801 12.014 9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.243 8.848 9.344 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.471 8.680 11.088 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.090 11.792 11.451 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.513 10.340 12.276 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.682 9.824 3.033 1.00 0.00 N ATOM 1814 CA PHE A 110 -2.955 9.450 1.654 1.00 0.00 C ATOM 1815 C PHE A 110 -2.298 10.446 0.702 1.00 0.00 C ATOM 1816 O PHE A 110 -1.945 10.106 -0.427 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.464 9.392 1.414 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.104 8.109 1.873 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.538 7.352 2.892 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.280 7.665 1.290 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.131 6.177 3.312 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -6.878 6.490 1.707 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.303 5.747 2.719 1.00 0.00 C ATOM 0 H PHE A 110 -3.508 9.889 3.628 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.537 8.461 1.464 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.937 10.228 1.930 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.658 9.523 0.350 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.624 7.686 3.361 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.735 8.244 0.500 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.680 5.596 4.102 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.793 6.154 1.242 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.769 4.830 3.047 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.094 11.667 1.190 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.431 12.704 0.416 1.00 0.00 C ATOM 1835 C LEU A 111 0.073 12.464 0.400 1.00 0.00 C ATOM 1836 O LEU A 111 0.752 12.779 -0.577 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.743 14.080 0.999 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.221 14.466 0.958 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.623 15.177 2.241 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.506 15.331 -0.258 1.00 0.00 C ATOM 0 H LEU A 111 -2.382 11.960 2.124 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.802 12.669 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.402 14.108 2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.170 14.830 0.454 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.818 13.558 0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.679 15.444 2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.454 14.516 3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.025 16.081 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.563 15.599 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.903 16.238 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.257 14.778 -1.164 1.00 0.00 H new ATOM 1852 N VAL A 112 0.585 11.866 1.479 1.00 0.00 N ATOM 1853 CA VAL A 112 2.001 11.513 1.562 1.00 0.00 C ATOM 1854 C VAL A 112 2.431 10.811 0.281 1.00 0.00 C ATOM 1855 O VAL A 112 3.576 10.923 -0.154 1.00 0.00 O ATOM 1856 CB VAL A 112 2.292 10.592 2.769 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.750 10.154 2.788 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.919 11.285 4.070 1.00 0.00 C ATOM 0 H VAL A 112 0.040 11.617 2.305 1.00 0.00 H new ATOM 0 HA VAL A 112 2.565 12.436 1.695 1.00 0.00 H new ATOM 0 HB VAL A 112 1.678 9.697 2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.924 9.507 3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.978 9.609 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.393 11.032 2.858 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.131 10.622 4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.502 12.200 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.857 11.530 4.060 1.00 0.00 H new ATOM 1868 N TYR A 113 1.478 10.118 -0.334 1.00 0.00 N ATOM 1869 CA TYR A 113 1.727 9.430 -1.593 1.00 0.00 C ATOM 1870 C TYR A 113 2.290 10.394 -2.630 1.00 0.00 C ATOM 1871 O TYR A 113 3.094 10.011 -3.478 1.00 0.00 O ATOM 1872 CB TYR A 113 0.432 8.801 -2.113 1.00 0.00 C ATOM 1873 CG TYR A 113 -0.202 7.827 -1.146 1.00 0.00 C ATOM 1874 CD1 TYR A 113 0.560 7.163 -0.194 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.567 7.572 -1.186 1.00 0.00 C ATOM 1876 CE1 TYR A 113 -0.017 6.275 0.690 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -2.153 6.684 -0.306 1.00 0.00 C ATOM 1878 CZ TYR A 113 -1.374 6.038 0.630 1.00 0.00 C ATOM 1879 OH TYR A 113 -1.953 5.152 1.509 1.00 0.00 O ATOM 0 H TYR A 113 0.527 10.019 0.020 1.00 0.00 H new ATOM 0 HA TYR A 113 2.461 8.643 -1.417 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.282 9.594 -2.337 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.640 8.285 -3.050 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.623 7.345 -0.145 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.180 8.077 -1.918 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.591 5.768 1.425 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.216 6.497 -0.351 1.00 0.00 H new ATOM 0 HH TYR A 113 -2.700 5.589 1.969 1.00 0.00 H new ATOM 1889 N GLY A 114 1.866 11.654 -2.550 1.00 0.00 N ATOM 1890 CA GLY A 114 2.343 12.661 -3.479 1.00 0.00 C ATOM 1891 C GLY A 114 3.800 13.010 -3.252 1.00 0.00 C ATOM 1892 O GLY A 114 4.598 13.014 -4.189 1.00 0.00 O ATOM 0 H GLY A 114 1.200 11.994 -1.857 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.213 12.301 -4.500 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.736 13.561 -3.379 1.00 0.00 H new ATOM 1896 N ARG A 115 4.149 13.304 -2.004 1.00 0.00 N ATOM 1897 CA ARG A 115 5.524 13.638 -1.656 1.00 0.00 C ATOM 1898 C ARG A 115 6.391 12.382 -1.623 1.00 0.00 C ATOM 1899 O ARG A 115 7.605 12.448 -1.815 1.00 0.00 O ATOM 1900 CB ARG A 115 5.574 14.344 -0.300 1.00 0.00 C ATOM 1901 CG ARG A 115 5.501 15.859 -0.403 1.00 0.00 C ATOM 1902 CD ARG A 115 6.879 16.471 -0.600 1.00 0.00 C ATOM 1903 NE ARG A 115 6.964 17.819 -0.045 1.00 0.00 N ATOM 1904 CZ ARG A 115 8.110 18.460 0.157 1.00 0.00 C ATOM 1905 NH1 ARG A 115 9.260 17.878 -0.150 1.00 0.00 N ATOM 1906 NH2 ARG A 115 8.106 19.685 0.665 1.00 0.00 N ATOM 0 H ARG A 115 3.499 13.318 -1.218 1.00 0.00 H new ATOM 0 HA ARG A 115 5.915 14.311 -2.419 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.748 13.989 0.316 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.495 14.066 0.212 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.856 16.137 -1.236 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.047 16.265 0.501 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.628 15.836 -0.127 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.113 16.502 -1.664 1.00 0.00 H new ATOM 0 HE ARG A 115 6.096 18.295 0.201 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.266 16.936 -0.542 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.139 18.372 0.006 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.222 20.136 0.901 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.987 20.176 0.820 1.00 0.00 H new ATOM 1920 N TYR A 116 5.753 11.238 -1.389 1.00 0.00 N ATOM 1921 CA TYR A 116 6.458 9.964 -1.337 1.00 0.00 C ATOM 1922 C TYR A 116 6.859 9.512 -2.740 1.00 0.00 C ATOM 1923 O TYR A 116 8.031 9.255 -3.007 1.00 0.00 O ATOM 1924 CB TYR A 116 5.581 8.902 -0.669 1.00 0.00 C ATOM 1925 CG TYR A 116 6.310 7.612 -0.375 1.00 0.00 C ATOM 1926 CD1 TYR A 116 7.307 7.559 0.592 1.00 0.00 C ATOM 1927 CD2 TYR A 116 6.000 6.446 -1.062 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.974 6.381 0.863 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.663 5.264 -0.795 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.648 5.237 0.167 1.00 0.00 C ATOM 1931 OH TYR A 116 8.309 4.061 0.432 1.00 0.00 O ATOM 0 H TYR A 116 4.747 11.169 -1.232 1.00 0.00 H new ATOM 0 HA TYR A 116 7.364 10.096 -0.746 1.00 0.00 H new ATOM 0 HB2 TYR A 116 5.183 9.305 0.262 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.729 8.689 -1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.564 8.453 1.140 1.00 0.00 H new ATOM 0 HD2 TYR A 116 5.228 6.463 -1.817 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.747 6.356 1.617 1.00 0.00 H new ATOM 0 HE2 TYR A 116 6.410 4.365 -1.338 1.00 0.00 H new ATOM 0 HH TYR A 116 7.661 3.329 0.496 1.00 0.00 H new ATOM 1941 N CYS A 117 5.878 9.431 -3.636 1.00 0.00 N ATOM 1942 CA CYS A 117 6.133 9.028 -5.016 1.00 0.00 C ATOM 1943 C CYS A 117 7.226 9.892 -5.646 1.00 0.00 C ATOM 1944 O CYS A 117 7.904 9.474 -6.583 1.00 0.00 O ATOM 1945 CB CYS A 117 4.853 9.143 -5.844 1.00 0.00 C ATOM 1946 SG CYS A 117 4.202 10.825 -5.970 1.00 0.00 S ATOM 0 H CYS A 117 4.901 9.639 -3.431 1.00 0.00 H new ATOM 0 HA CYS A 117 6.469 7.991 -5.006 1.00 0.00 H new ATOM 0 HB2 CYS A 117 5.047 8.764 -6.847 1.00 0.00 H new ATOM 0 HB3 CYS A 117 4.090 8.502 -5.403 1.00 0.00 H new ATOM 0 HG CYS A 117 4.680 11.549 -5.002 1.00 0.00 H new ATOM 1952 N SER A 118 7.370 11.105 -5.127 1.00 0.00 N ATOM 1953 CA SER A 118 8.352 12.060 -5.640 1.00 0.00 C ATOM 1954 C SER A 118 9.764 11.710 -5.182 1.00 0.00 C ATOM 1955 O SER A 118 10.713 11.775 -5.964 1.00 0.00 O ATOM 1956 CB SER A 118 7.997 13.478 -5.190 1.00 0.00 C ATOM 1957 OG SER A 118 8.956 14.414 -5.651 1.00 0.00 O ATOM 0 H SER A 118 6.816 11.455 -4.345 1.00 0.00 H new ATOM 0 HA SER A 118 8.326 12.008 -6.728 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.011 13.747 -5.568 1.00 0.00 H new ATOM 0 HB3 SER A 118 7.942 13.515 -4.102 1.00 0.00 H new ATOM 0 HG SER A 118 8.706 15.313 -5.352 1.00 0.00 H new ATOM 1963 N GLN A 119 9.907 11.384 -3.902 1.00 0.00 N ATOM 1964 CA GLN A 119 11.199 10.974 -3.365 1.00 0.00 C ATOM 1965 C GLN A 119 11.457 9.545 -3.794 1.00 0.00 C ATOM 1966 O GLN A 119 12.566 9.173 -4.179 1.00 0.00 O ATOM 1967 CB GLN A 119 11.211 11.085 -1.840 1.00 0.00 C ATOM 1968 CG GLN A 119 12.300 12.000 -1.303 1.00 0.00 C ATOM 1969 CD GLN A 119 11.861 12.770 -0.075 1.00 0.00 C ATOM 1970 OE1 GLN A 119 10.744 13.284 -0.016 1.00 0.00 O ATOM 1971 NE2 GLN A 119 12.740 12.854 0.917 1.00 0.00 N ATOM 0 H GLN A 119 9.148 11.395 -3.220 1.00 0.00 H new ATOM 0 HA GLN A 119 11.983 11.627 -3.748 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.241 11.452 -1.504 1.00 0.00 H new ATOM 0 HB3 GLN A 119 11.341 10.091 -1.413 1.00 0.00 H new ATOM 0 HG2 GLN A 119 13.181 11.406 -1.059 1.00 0.00 H new ATOM 0 HG3 GLN A 119 12.595 12.703 -2.082 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.655 12.413 0.826 1.00 0.00 H new ATOM 0 HE22 GLN A 119 12.500 13.360 1.770 1.00 0.00 H new ATOM 1980 N VAL A 120 10.382 8.775 -3.780 1.00 0.00 N ATOM 1981 CA VAL A 120 10.387 7.407 -4.251 1.00 0.00 C ATOM 1982 C VAL A 120 11.023 7.330 -5.642 1.00 0.00 C ATOM 1983 O VAL A 120 12.016 6.630 -5.842 1.00 0.00 O ATOM 1984 CB VAL A 120 8.931 6.878 -4.284 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.745 5.760 -5.291 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.494 6.432 -2.899 1.00 0.00 C ATOM 0 H VAL A 120 9.474 9.088 -3.437 1.00 0.00 H new ATOM 0 HA VAL A 120 10.977 6.788 -3.576 1.00 0.00 H new ATOM 0 HB VAL A 120 8.297 7.704 -4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.708 5.425 -5.275 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.993 6.123 -6.288 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.400 4.927 -5.035 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.469 6.064 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.151 5.636 -2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.548 7.276 -2.211 1.00 0.00 H new ATOM 1996 N GLU A 121 10.441 8.057 -6.596 1.00 0.00 N ATOM 1997 CA GLU A 121 10.947 8.080 -7.969 1.00 0.00 C ATOM 1998 C GLU A 121 12.468 8.186 -7.987 1.00 0.00 C ATOM 1999 O GLU A 121 13.126 7.708 -8.910 1.00 0.00 O ATOM 2000 CB GLU A 121 10.338 9.255 -8.739 1.00 0.00 C ATOM 2001 CG GLU A 121 8.988 8.942 -9.363 1.00 0.00 C ATOM 2002 CD GLU A 121 8.294 10.180 -9.898 1.00 0.00 C ATOM 2003 OE1 GLU A 121 8.658 11.296 -9.472 1.00 0.00 O ATOM 2004 OE2 GLU A 121 7.386 10.033 -10.744 1.00 0.00 O ATOM 0 H GLU A 121 9.617 8.639 -6.443 1.00 0.00 H new ATOM 0 HA GLU A 121 10.658 7.146 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.228 10.103 -8.063 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.029 9.561 -9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 121 9.123 8.226 -10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.350 8.464 -8.620 1.00 0.00 H new ATOM 2011 N SER A 122 13.014 8.808 -6.950 1.00 0.00 N ATOM 2012 CA SER A 122 14.456 8.966 -6.823 1.00 0.00 C ATOM 2013 C SER A 122 15.049 7.849 -5.971 1.00 0.00 C ATOM 2014 O SER A 122 16.175 7.409 -6.201 1.00 0.00 O ATOM 2015 CB SER A 122 14.791 10.326 -6.207 1.00 0.00 C ATOM 2016 OG SER A 122 15.923 10.904 -6.830 1.00 0.00 O ATOM 0 H SER A 122 12.477 9.212 -6.183 1.00 0.00 H new ATOM 0 HA SER A 122 14.892 8.911 -7.820 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.936 10.995 -6.308 1.00 0.00 H new ATOM 0 HB3 SER A 122 14.980 10.209 -5.140 1.00 0.00 H new ATOM 0 HG SER A 122 16.115 11.773 -6.419 1.00 0.00 H new ATOM 2022 N ALA A 123 14.280 7.393 -4.987 1.00 0.00 N ATOM 2023 CA ALA A 123 14.724 6.321 -4.104 1.00 0.00 C ATOM 2024 C ALA A 123 14.857 5.010 -4.869 1.00 0.00 C ATOM 2025 O ALA A 123 15.961 4.498 -5.055 1.00 0.00 O ATOM 2026 CB ALA A 123 13.760 6.160 -2.941 1.00 0.00 C ATOM 0 H ALA A 123 13.347 7.749 -4.781 1.00 0.00 H new ATOM 0 HA ALA A 123 15.705 6.587 -3.710 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.105 5.356 -2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.714 7.090 -2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.768 5.918 -3.322 1.00 0.00 H new ATOM 2032 N SER A 124 13.726 4.475 -5.319 1.00 0.00 N ATOM 2033 CA SER A 124 13.720 3.233 -6.084 1.00 0.00 C ATOM 2034 C SER A 124 14.722 3.309 -7.231 1.00 0.00 C ATOM 2035 O SER A 124 15.342 2.311 -7.599 1.00 0.00 O ATOM 2036 CB SER A 124 12.319 2.953 -6.631 1.00 0.00 C ATOM 2037 OG SER A 124 12.137 3.554 -7.901 1.00 0.00 O ATOM 0 H SER A 124 12.803 4.882 -5.167 1.00 0.00 H new ATOM 0 HA SER A 124 14.009 2.418 -5.420 1.00 0.00 H new ATOM 0 HB2 SER A 124 12.164 1.877 -6.709 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.571 3.333 -5.935 1.00 0.00 H new ATOM 0 HG SER A 124 11.234 3.930 -7.959 1.00 0.00 H new ATOM 2043 N LYS A 125 14.888 4.510 -7.775 1.00 0.00 N ATOM 2044 CA LYS A 125 15.832 4.732 -8.862 1.00 0.00 C ATOM 2045 C LYS A 125 17.261 4.747 -8.334 1.00 0.00 C ATOM 2046 O LYS A 125 18.186 4.282 -9.000 1.00 0.00 O ATOM 2047 CB LYS A 125 15.524 6.049 -9.576 1.00 0.00 C ATOM 2048 CG LYS A 125 14.569 5.895 -10.749 1.00 0.00 C ATOM 2049 CD LYS A 125 15.028 6.706 -11.951 1.00 0.00 C ATOM 2050 CE LYS A 125 14.721 8.185 -11.777 1.00 0.00 C ATOM 2051 NZ LYS A 125 15.963 8.998 -11.661 1.00 0.00 N ATOM 0 H LYS A 125 14.380 5.344 -7.480 1.00 0.00 H new ATOM 0 HA LYS A 125 15.731 3.914 -9.575 1.00 0.00 H new ATOM 0 HB2 LYS A 125 15.096 6.750 -8.859 1.00 0.00 H new ATOM 0 HB3 LYS A 125 16.457 6.487 -9.932 1.00 0.00 H new ATOM 0 HG2 LYS A 125 14.496 4.843 -11.025 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.571 6.216 -10.452 1.00 0.00 H new ATOM 0 HD2 LYS A 125 16.100 6.571 -12.094 1.00 0.00 H new ATOM 0 HD3 LYS A 125 14.537 6.335 -12.850 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.134 8.537 -12.626 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.109 8.327 -10.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.712 10.000 -11.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.511 8.679 -10.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.535 8.883 -12.522 1.00 0.00 H new ATOM 2065 N HIS A 126 17.431 5.277 -7.127 1.00 0.00 N ATOM 2066 CA HIS A 126 18.744 5.337 -6.499 1.00 0.00 C ATOM 2067 C HIS A 126 19.270 3.932 -6.229 1.00 0.00 C ATOM 2068 O HIS A 126 20.427 3.625 -6.514 1.00 0.00 O ATOM 2069 CB HIS A 126 18.673 6.129 -5.192 1.00 0.00 C ATOM 2070 CG HIS A 126 19.168 7.537 -5.316 1.00 0.00 C ATOM 2071 ND1 HIS A 126 18.606 8.460 -6.173 1.00 0.00 N ATOM 2072 CD2 HIS A 126 20.179 8.178 -4.684 1.00 0.00 C ATOM 2073 CE1 HIS A 126 19.251 9.609 -6.063 1.00 0.00 C ATOM 2074 NE2 HIS A 126 20.209 9.463 -5.167 1.00 0.00 N ATOM 0 H HIS A 126 16.676 5.671 -6.565 1.00 0.00 H new ATOM 0 HA HIS A 126 19.428 5.842 -7.181 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.641 6.145 -4.842 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.259 5.612 -4.432 1.00 0.00 H new ATOM 0 HD1 HIS A 126 17.816 8.284 -6.794 1.00 0.00 H new ATOM 0 HD2 HIS A 126 20.839 7.757 -3.939 1.00 0.00 H new ATOM 0 HE1 HIS A 126 19.031 10.513 -6.612 1.00 0.00 H new ATOM 2083 N LEU A 127 18.406 3.077 -5.687 1.00 0.00 N ATOM 2084 CA LEU A 127 18.779 1.700 -5.394 1.00 0.00 C ATOM 2085 C LEU A 127 19.351 1.023 -6.633 1.00 0.00 C ATOM 2086 O LEU A 127 20.353 0.312 -6.560 1.00 0.00 O ATOM 2087 CB LEU A 127 17.566 0.918 -4.888 1.00 0.00 C ATOM 2088 CG LEU A 127 17.216 1.144 -3.417 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.224 2.289 -3.276 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.657 -0.130 -2.802 1.00 0.00 C ATOM 0 H LEU A 127 17.445 3.315 -5.443 1.00 0.00 H new ATOM 0 HA LEU A 127 19.544 1.712 -4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.702 1.185 -5.496 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.748 -0.145 -5.043 1.00 0.00 H new ATOM 0 HG LEU A 127 18.127 1.412 -2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.986 2.436 -2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.662 3.202 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.313 2.050 -3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.413 0.048 -1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.756 -0.428 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.400 -0.924 -2.871 1.00 0.00 H new ATOM 2102 N ASP A 128 18.710 1.255 -7.775 1.00 0.00 N ATOM 2103 CA ASP A 128 19.158 0.675 -9.035 1.00 0.00 C ATOM 2104 C ASP A 128 20.648 0.922 -9.248 1.00 0.00 C ATOM 2105 O ASP A 128 21.373 0.044 -9.715 1.00 0.00 O ATOM 2106 CB ASP A 128 18.359 1.261 -10.202 1.00 0.00 C ATOM 2107 CG ASP A 128 18.385 0.367 -11.427 1.00 0.00 C ATOM 2108 OD1 ASP A 128 18.264 -0.864 -11.265 1.00 0.00 O ATOM 2109 OD2 ASP A 128 18.525 0.900 -12.547 1.00 0.00 O ATOM 0 H ASP A 128 17.879 1.841 -7.853 1.00 0.00 H new ATOM 0 HA ASP A 128 18.989 -0.401 -8.992 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.326 1.416 -9.890 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.764 2.239 -10.461 1.00 0.00 H new ATOM 2114 N GLN A 129 21.100 2.122 -8.894 1.00 0.00 N ATOM 2115 CA GLN A 129 22.505 2.485 -9.038 1.00 0.00 C ATOM 2116 C GLN A 129 23.297 2.085 -7.798 1.00 0.00 C ATOM 2117 O GLN A 129 24.438 1.633 -7.897 1.00 0.00 O ATOM 2118 CB GLN A 129 22.641 3.989 -9.282 1.00 0.00 C ATOM 2119 CG GLN A 129 23.302 4.335 -10.607 1.00 0.00 C ATOM 2120 CD GLN A 129 22.479 3.893 -11.801 1.00 0.00 C ATOM 2121 OE1 GLN A 129 22.969 3.182 -12.678 1.00 0.00 O ATOM 2122 NE2 GLN A 129 21.219 4.312 -11.839 1.00 0.00 N ATOM 0 H GLN A 129 20.512 2.859 -8.505 1.00 0.00 H new ATOM 0 HA GLN A 129 22.910 1.947 -9.895 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.651 4.444 -9.250 1.00 0.00 H new ATOM 0 HB3 GLN A 129 23.221 4.429 -8.471 1.00 0.00 H new ATOM 0 HG2 GLN A 129 23.462 5.412 -10.659 1.00 0.00 H new ATOM 0 HG3 GLN A 129 24.284 3.864 -10.653 1.00 0.00 H new ATOM 0 HE21 GLN A 129 20.854 4.900 -11.090 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.616 4.045 -12.617 1.00 0.00 H new ATOM 2131 N VAL A 130 22.683 2.253 -6.632 1.00 0.00 N ATOM 2132 CA VAL A 130 23.329 1.909 -5.371 1.00 0.00 C ATOM 2133 C VAL A 130 23.707 0.432 -5.332 1.00 0.00 C ATOM 2134 O VAL A 130 24.883 0.085 -5.226 1.00 0.00 O ATOM 2135 CB VAL A 130 22.419 2.226 -4.169 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.156 1.976 -2.861 1.00 0.00 C ATOM 2137 CG2 VAL A 130 21.918 3.659 -4.242 1.00 0.00 C ATOM 0 H VAL A 130 21.738 2.625 -6.534 1.00 0.00 H new ATOM 0 HA VAL A 130 24.233 2.515 -5.303 1.00 0.00 H new ATOM 0 HB VAL A 130 21.555 1.562 -4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.498 2.205 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.460 0.930 -2.809 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.039 2.613 -2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.277 3.864 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.767 4.342 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.350 3.799 -5.162 1.00 0.00 H new ATOM 2147 N ALA A 131 22.701 -0.434 -5.416 1.00 0.00 N ATOM 2148 CA ALA A 131 22.932 -1.873 -5.390 1.00 0.00 C ATOM 2149 C ALA A 131 23.960 -2.280 -6.438 1.00 0.00 C ATOM 2150 O ALA A 131 24.917 -2.994 -6.138 1.00 0.00 O ATOM 2151 CB ALA A 131 21.626 -2.622 -5.607 1.00 0.00 C ATOM 0 H ALA A 131 21.721 -0.164 -5.502 1.00 0.00 H new ATOM 0 HA ALA A 131 23.328 -2.136 -4.409 1.00 0.00 H new ATOM 0 HB1 ALA A 131 21.814 -3.695 -5.585 1.00 0.00 H new ATOM 0 HB2 ALA A 131 20.921 -2.361 -4.817 1.00 0.00 H new ATOM 0 HB3 ALA A 131 21.205 -2.347 -6.574 1.00 0.00 H new ATOM 2157 N THR A 132 23.760 -1.820 -7.669 1.00 0.00 N ATOM 2158 CA THR A 132 24.674 -2.133 -8.759 1.00 0.00 C ATOM 2159 C THR A 132 26.064 -1.571 -8.477 1.00 0.00 C ATOM 2160 O THR A 132 27.073 -2.146 -8.887 1.00 0.00 O ATOM 2161 CB THR A 132 24.143 -1.569 -10.078 1.00 0.00 C ATOM 2162 OG1 THR A 132 22.901 -2.166 -10.413 1.00 0.00 O ATOM 2163 CG2 THR A 132 25.084 -1.780 -11.243 1.00 0.00 C ATOM 0 H THR A 132 22.972 -1.229 -7.936 1.00 0.00 H new ATOM 0 HA THR A 132 24.746 -3.218 -8.840 1.00 0.00 H new ATOM 0 HB THR A 132 24.035 -0.497 -9.912 1.00 0.00 H new ATOM 0 HG1 THR A 132 22.174 -1.538 -10.221 1.00 0.00 H new ATOM 0 HG21 THR A 132 24.645 -1.356 -12.146 1.00 0.00 H new ATOM 0 HG22 THR A 132 26.035 -1.289 -11.036 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.251 -2.847 -11.387 1.00 0.00 H new ATOM 2171 N ALA A 133 26.108 -0.446 -7.773 1.00 0.00 N ATOM 2172 CA ALA A 133 27.374 0.193 -7.432 1.00 0.00 C ATOM 2173 C ALA A 133 28.182 -0.671 -6.470 1.00 0.00 C ATOM 2174 O ALA A 133 29.308 -1.066 -6.771 1.00 0.00 O ATOM 2175 CB ALA A 133 27.123 1.567 -6.828 1.00 0.00 C ATOM 0 H ALA A 133 25.282 0.043 -7.427 1.00 0.00 H new ATOM 0 HA ALA A 133 27.954 0.310 -8.347 1.00 0.00 H new ATOM 0 HB1 ALA A 133 28.076 2.034 -6.578 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.592 2.190 -7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.521 1.463 -5.925 1.00 0.00 H new ATOM 2181 N ARG A 134 27.599 -0.960 -5.311 1.00 0.00 N ATOM 2182 CA ARG A 134 28.262 -1.777 -4.304 1.00 0.00 C ATOM 2183 C ARG A 134 27.793 -3.226 -4.387 1.00 0.00 C ATOM 2184 O ARG A 134 26.593 -3.500 -4.413 1.00 0.00 O ATOM 2185 CB ARG A 134 27.989 -1.218 -2.906 1.00 0.00 C ATOM 2186 CG ARG A 134 28.728 0.077 -2.613 1.00 0.00 C ATOM 2187 CD ARG A 134 29.029 0.226 -1.131 1.00 0.00 C ATOM 2188 NE ARG A 134 28.865 1.603 -0.674 1.00 0.00 N ATOM 2189 CZ ARG A 134 29.193 2.019 0.544 1.00 0.00 C ATOM 2190 NH1 ARG A 134 29.701 1.166 1.423 1.00 0.00 N ATOM 2191 NH2 ARG A 134 29.013 3.287 0.886 1.00 0.00 N ATOM 0 H ARG A 134 26.667 -0.639 -5.047 1.00 0.00 H new ATOM 0 HA ARG A 134 29.335 -1.750 -4.495 1.00 0.00 H new ATOM 0 HB2 ARG A 134 26.918 -1.048 -2.794 1.00 0.00 H new ATOM 0 HB3 ARG A 134 28.273 -1.964 -2.164 1.00 0.00 H new ATOM 0 HG2 ARG A 134 29.660 0.101 -3.178 1.00 0.00 H new ATOM 0 HG3 ARG A 134 28.129 0.923 -2.950 1.00 0.00 H new ATOM 0 HD2 ARG A 134 28.369 -0.426 -0.560 1.00 0.00 H new ATOM 0 HD3 ARG A 134 30.050 -0.102 -0.934 1.00 0.00 H new ATOM 0 HE ARG A 134 28.477 2.284 -1.327 1.00 0.00 H new ATOM 0 HH11 ARG A 134 29.840 0.189 1.164 1.00 0.00 H new ATOM 0 HH12 ARG A 134 29.953 1.487 2.358 1.00 0.00 H new ATOM 0 HH21 ARG A 134 28.622 3.946 0.213 1.00 0.00 H new ATOM 0 HH22 ARG A 134 29.266 3.604 1.822 1.00 0.00 H new ATOM 2205 N GLU A 135 28.747 -4.150 -4.432 1.00 0.00 N ATOM 2206 CA GLU A 135 28.430 -5.571 -4.515 1.00 0.00 C ATOM 2207 C GLU A 135 27.862 -6.081 -3.196 1.00 0.00 C ATOM 2208 O GLU A 135 27.021 -6.980 -3.178 1.00 0.00 O ATOM 2209 CB GLU A 135 29.680 -6.371 -4.890 1.00 0.00 C ATOM 2210 CG GLU A 135 29.828 -6.603 -6.384 1.00 0.00 C ATOM 2211 CD GLU A 135 30.354 -5.383 -7.115 1.00 0.00 C ATOM 2212 OE1 GLU A 135 30.994 -4.531 -6.463 1.00 0.00 O ATOM 2213 OE2 GLU A 135 30.126 -5.278 -8.339 1.00 0.00 O ATOM 0 H GLU A 135 29.745 -3.941 -4.412 1.00 0.00 H new ATOM 0 HA GLU A 135 27.674 -5.705 -5.289 1.00 0.00 H new ATOM 0 HB2 GLU A 135 30.561 -5.845 -4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 135 29.650 -7.335 -4.382 1.00 0.00 H new ATOM 0 HG2 GLU A 135 30.503 -7.442 -6.552 1.00 0.00 H new ATOM 0 HG3 GLU A 135 28.861 -6.883 -6.802 1.00 0.00 H new ATOM 2220 N ASP A 136 28.325 -5.501 -2.094 1.00 0.00 N ATOM 2221 CA ASP A 136 27.861 -5.898 -0.771 1.00 0.00 C ATOM 2222 C ASP A 136 26.394 -5.527 -0.576 1.00 0.00 C ATOM 2223 O ASP A 136 25.602 -6.328 -0.080 1.00 0.00 O ATOM 2224 CB ASP A 136 28.715 -5.233 0.312 1.00 0.00 C ATOM 2225 CG ASP A 136 29.840 -6.129 0.791 1.00 0.00 C ATOM 2226 OD1 ASP A 136 30.791 -6.356 0.014 1.00 0.00 O ATOM 2227 OD2 ASP A 136 29.771 -6.602 1.945 1.00 0.00 O ATOM 0 H ASP A 136 29.021 -4.755 -2.091 1.00 0.00 H new ATOM 0 HA ASP A 136 27.958 -6.980 -0.688 1.00 0.00 H new ATOM 0 HB2 ASP A 136 29.134 -4.305 -0.078 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.081 -4.966 1.158 1.00 0.00 H new ATOM 2232 N VAL A 137 26.039 -4.308 -0.971 1.00 0.00 N ATOM 2233 CA VAL A 137 24.667 -3.832 -0.843 1.00 0.00 C ATOM 2234 C VAL A 137 23.744 -4.545 -1.825 1.00 0.00 C ATOM 2235 O VAL A 137 22.537 -4.643 -1.600 1.00 0.00 O ATOM 2236 CB VAL A 137 24.575 -2.312 -1.078 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.199 -1.795 -0.686 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.666 -1.584 -0.307 1.00 0.00 C ATOM 0 H VAL A 137 26.683 -3.632 -1.382 1.00 0.00 H new ATOM 0 HA VAL A 137 24.349 -4.054 0.176 1.00 0.00 H new ATOM 0 HB VAL A 137 24.723 -2.117 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 137 23.152 -0.720 -0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.438 -2.293 -1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 137 23.020 -2.001 0.369 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.584 -0.512 -0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.554 -1.784 0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.643 -1.934 -0.641 1.00 0.00 H new ATOM 2248 N GLN A 138 24.318 -5.039 -2.917 1.00 0.00 N ATOM 2249 CA GLN A 138 23.545 -5.741 -3.936 1.00 0.00 C ATOM 2250 C GLN A 138 23.045 -7.082 -3.412 1.00 0.00 C ATOM 2251 O GLN A 138 21.848 -7.268 -3.196 1.00 0.00 O ATOM 2252 CB GLN A 138 24.395 -5.953 -5.191 1.00 0.00 C ATOM 2253 CG GLN A 138 23.644 -5.694 -6.486 1.00 0.00 C ATOM 2254 CD GLN A 138 24.560 -5.647 -7.693 1.00 0.00 C ATOM 2255 OE1 GLN A 138 25.609 -5.004 -7.665 1.00 0.00 O ATOM 2256 NE2 GLN A 138 24.169 -6.334 -8.761 1.00 0.00 N ATOM 0 H GLN A 138 25.315 -4.966 -3.119 1.00 0.00 H new ATOM 0 HA GLN A 138 22.680 -5.128 -4.190 1.00 0.00 H new ATOM 0 HB2 GLN A 138 25.263 -5.296 -5.147 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.770 -6.976 -5.197 1.00 0.00 H new ATOM 0 HG2 GLN A 138 22.898 -6.475 -6.631 1.00 0.00 H new ATOM 0 HG3 GLN A 138 23.105 -4.750 -6.406 1.00 0.00 H new ATOM 0 HE21 GLN A 138 23.291 -6.853 -8.740 1.00 0.00 H new ATOM 0 HE22 GLN A 138 24.747 -6.342 -9.602 1.00 0.00 H new ATOM 2265 N MET A 139 23.969 -8.016 -3.211 1.00 0.00 N ATOM 2266 CA MET A 139 23.622 -9.340 -2.712 1.00 0.00 C ATOM 2267 C MET A 139 22.866 -9.245 -1.391 1.00 0.00 C ATOM 2268 O MET A 139 21.918 -9.993 -1.150 1.00 0.00 O ATOM 2269 CB MET A 139 24.885 -10.185 -2.528 1.00 0.00 C ATOM 2270 CG MET A 139 25.776 -10.224 -3.760 1.00 0.00 C ATOM 2271 SD MET A 139 26.878 -11.651 -3.775 1.00 0.00 S ATOM 2272 CE MET A 139 27.628 -11.482 -5.392 1.00 0.00 C ATOM 0 H MET A 139 24.964 -7.879 -3.386 1.00 0.00 H new ATOM 0 HA MET A 139 22.974 -9.818 -3.447 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.457 -9.790 -1.688 1.00 0.00 H new ATOM 0 HB3 MET A 139 24.596 -11.203 -2.266 1.00 0.00 H new ATOM 0 HG2 MET A 139 25.153 -10.242 -4.654 1.00 0.00 H new ATOM 0 HG3 MET A 139 26.370 -9.311 -3.803 1.00 0.00 H new ATOM 0 HE1 MET A 139 28.337 -12.294 -5.551 1.00 0.00 H new ATOM 0 HE2 MET A 139 26.854 -11.521 -6.158 1.00 0.00 H new ATOM 0 HE3 MET A 139 28.150 -10.527 -5.453 1.00 0.00 H new ATOM 2282 N LYS A 140 23.295 -8.321 -0.536 1.00 0.00 N ATOM 2283 CA LYS A 140 22.661 -8.128 0.764 1.00 0.00 C ATOM 2284 C LYS A 140 21.164 -7.885 0.614 1.00 0.00 C ATOM 2285 O LYS A 140 20.370 -8.298 1.460 1.00 0.00 O ATOM 2286 CB LYS A 140 23.308 -6.951 1.498 1.00 0.00 C ATOM 2287 CG LYS A 140 22.681 -6.657 2.851 1.00 0.00 C ATOM 2288 CD LYS A 140 21.685 -5.513 2.767 1.00 0.00 C ATOM 2289 CE LYS A 140 20.448 -5.788 3.607 1.00 0.00 C ATOM 2290 NZ LYS A 140 20.632 -5.364 5.023 1.00 0.00 N ATOM 0 H LYS A 140 24.079 -7.695 -0.720 1.00 0.00 H new ATOM 0 HA LYS A 140 22.804 -9.038 1.347 1.00 0.00 H new ATOM 0 HB2 LYS A 140 24.369 -7.159 1.636 1.00 0.00 H new ATOM 0 HB3 LYS A 140 23.237 -6.061 0.873 1.00 0.00 H new ATOM 0 HG2 LYS A 140 22.180 -7.551 3.223 1.00 0.00 H new ATOM 0 HG3 LYS A 140 23.463 -6.408 3.569 1.00 0.00 H new ATOM 0 HD2 LYS A 140 22.158 -4.591 3.106 1.00 0.00 H new ATOM 0 HD3 LYS A 140 21.394 -5.359 1.728 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.594 -5.263 3.179 1.00 0.00 H new ATOM 0 HE3 LYS A 140 20.216 -6.853 3.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 20.674 -6.204 5.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 21.518 -4.826 5.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.833 -4.765 5.313 1.00 0.00 H new ATOM 2304 N LEU A 141 20.784 -7.207 -0.464 1.00 0.00 N ATOM 2305 CA LEU A 141 19.380 -6.906 -0.722 1.00 0.00 C ATOM 2306 C LEU A 141 18.596 -8.179 -1.026 1.00 0.00 C ATOM 2307 O LEU A 141 17.410 -8.279 -0.716 1.00 0.00 O ATOM 2308 CB LEU A 141 19.254 -5.924 -1.888 1.00 0.00 C ATOM 2309 CG LEU A 141 19.583 -4.469 -1.547 1.00 0.00 C ATOM 2310 CD1 LEU A 141 19.930 -3.692 -2.808 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.419 -3.816 -0.820 1.00 0.00 C ATOM 0 H LEU A 141 21.428 -6.856 -1.173 1.00 0.00 H new ATOM 0 HA LEU A 141 18.961 -6.450 0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 141 19.914 -6.251 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.235 -5.970 -2.273 1.00 0.00 H new ATOM 0 HG LEU A 141 20.450 -4.457 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 141 20.161 -2.659 -2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 141 20.796 -4.147 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.082 -3.712 -3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.671 -2.782 -0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.534 -3.839 -1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.216 -4.359 0.103 1.00 0.00 H new ATOM 2323 N GLU A 142 19.266 -9.148 -1.637 1.00 0.00 N ATOM 2324 CA GLU A 142 18.632 -10.414 -1.991 1.00 0.00 C ATOM 2325 C GLU A 142 18.599 -11.378 -0.806 1.00 0.00 C ATOM 2326 O GLU A 142 17.898 -12.389 -0.843 1.00 0.00 O ATOM 2327 CB GLU A 142 19.360 -11.063 -3.162 1.00 0.00 C ATOM 2328 CG GLU A 142 19.907 -10.067 -4.172 1.00 0.00 C ATOM 2329 CD GLU A 142 19.746 -10.541 -5.603 1.00 0.00 C ATOM 2330 OE1 GLU A 142 20.427 -11.517 -5.985 1.00 0.00 O ATOM 2331 OE2 GLU A 142 18.939 -9.939 -6.341 1.00 0.00 O ATOM 0 H GLU A 142 20.250 -9.082 -1.898 1.00 0.00 H new ATOM 0 HA GLU A 142 17.604 -10.195 -2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 142 20.183 -11.665 -2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 142 18.677 -11.744 -3.670 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.395 -9.112 -4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 142 20.963 -9.891 -3.968 1.00 0.00 H new ATOM 2338 N GLU A 143 19.359 -11.069 0.243 1.00 0.00 N ATOM 2339 CA GLU A 143 19.414 -11.924 1.423 1.00 0.00 C ATOM 2340 C GLU A 143 18.399 -11.481 2.475 1.00 0.00 C ATOM 2341 O GLU A 143 17.590 -12.281 2.944 1.00 0.00 O ATOM 2342 CB GLU A 143 20.822 -11.904 2.022 1.00 0.00 C ATOM 2343 CG GLU A 143 21.855 -12.627 1.174 1.00 0.00 C ATOM 2344 CD GLU A 143 23.274 -12.372 1.642 1.00 0.00 C ATOM 2345 OE1 GLU A 143 23.588 -11.212 1.982 1.00 0.00 O ATOM 2346 OE2 GLU A 143 24.072 -13.333 1.670 1.00 0.00 O ATOM 0 H GLU A 143 19.943 -10.235 0.298 1.00 0.00 H new ATOM 0 HA GLU A 143 19.165 -12.939 1.114 1.00 0.00 H new ATOM 0 HB2 GLU A 143 21.135 -10.869 2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 143 20.793 -12.360 3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 143 21.655 -13.698 1.199 1.00 0.00 H new ATOM 0 HG3 GLU A 143 21.756 -12.308 0.136 1.00 0.00 H new ATOM 2353 N CYS A 144 18.457 -10.208 2.848 1.00 0.00 N ATOM 2354 CA CYS A 144 17.559 -9.664 3.860 1.00 0.00 C ATOM 2355 C CYS A 144 16.096 -9.831 3.457 1.00 0.00 C ATOM 2356 O CYS A 144 15.235 -10.072 4.304 1.00 0.00 O ATOM 2357 CB CYS A 144 17.865 -8.184 4.095 1.00 0.00 C ATOM 2358 SG CYS A 144 17.716 -7.155 2.615 1.00 0.00 S ATOM 0 H CYS A 144 19.118 -9.532 2.464 1.00 0.00 H new ATOM 0 HA CYS A 144 17.722 -10.221 4.783 1.00 0.00 H new ATOM 0 HB2 CYS A 144 17.189 -7.801 4.860 1.00 0.00 H new ATOM 0 HB3 CYS A 144 18.877 -8.091 4.488 1.00 0.00 H new ATOM 0 HG CYS A 144 16.763 -6.287 2.784 1.00 0.00 H new ATOM 2364 N SER A 145 15.817 -9.689 2.166 1.00 0.00 N ATOM 2365 CA SER A 145 14.451 -9.803 1.665 1.00 0.00 C ATOM 2366 C SER A 145 13.949 -11.245 1.721 1.00 0.00 C ATOM 2367 O SER A 145 12.745 -11.490 1.675 1.00 0.00 O ATOM 2368 CB SER A 145 14.370 -9.280 0.229 1.00 0.00 C ATOM 2369 OG SER A 145 15.127 -8.092 0.076 1.00 0.00 O ATOM 0 H SER A 145 16.516 -9.495 1.449 1.00 0.00 H new ATOM 0 HA SER A 145 13.812 -9.199 2.309 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.738 -10.041 -0.460 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.330 -9.088 -0.034 1.00 0.00 H new ATOM 0 HG SER A 145 16.073 -8.320 -0.044 1.00 0.00 H new ATOM 2375 N GLN A 146 14.874 -12.196 1.827 1.00 0.00 N ATOM 2376 CA GLN A 146 14.509 -13.609 1.885 1.00 0.00 C ATOM 2377 C GLN A 146 13.414 -13.854 2.919 1.00 0.00 C ATOM 2378 O GLN A 146 12.655 -14.818 2.817 1.00 0.00 O ATOM 2379 CB GLN A 146 15.735 -14.461 2.218 1.00 0.00 C ATOM 2380 CG GLN A 146 16.706 -14.609 1.059 1.00 0.00 C ATOM 2381 CD GLN A 146 17.992 -15.306 1.458 1.00 0.00 C ATOM 2382 OE1 GLN A 146 18.157 -15.719 2.606 1.00 0.00 O ATOM 2383 NE2 GLN A 146 18.911 -15.438 0.509 1.00 0.00 N ATOM 0 H GLN A 146 15.877 -12.015 1.874 1.00 0.00 H new ATOM 0 HA GLN A 146 14.127 -13.895 0.905 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.258 -14.015 3.064 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.405 -15.451 2.533 1.00 0.00 H new ATOM 0 HG2 GLN A 146 16.226 -15.171 0.258 1.00 0.00 H new ATOM 0 HG3 GLN A 146 16.941 -13.623 0.659 1.00 0.00 H new ATOM 0 HE21 GLN A 146 18.731 -15.080 -0.429 1.00 0.00 H new ATOM 0 HE22 GLN A 146 19.797 -15.897 0.718 1.00 0.00 H new ATOM 2392 N ARG A 147 13.341 -12.979 3.916 1.00 0.00 N ATOM 2393 CA ARG A 147 12.345 -13.108 4.973 1.00 0.00 C ATOM 2394 C ARG A 147 11.036 -12.429 4.582 1.00 0.00 C ATOM 2395 O ARG A 147 9.970 -12.782 5.085 1.00 0.00 O ATOM 2396 CB ARG A 147 12.878 -12.507 6.276 1.00 0.00 C ATOM 2397 CG ARG A 147 14.262 -13.011 6.653 1.00 0.00 C ATOM 2398 CD ARG A 147 14.848 -12.222 7.812 1.00 0.00 C ATOM 2399 NE ARG A 147 14.784 -12.966 9.068 1.00 0.00 N ATOM 2400 CZ ARG A 147 13.719 -12.985 9.867 1.00 0.00 C ATOM 2401 NH1 ARG A 147 12.628 -12.302 9.545 1.00 0.00 N ATOM 2402 NH2 ARG A 147 13.747 -13.688 10.991 1.00 0.00 N ATOM 0 H ARG A 147 13.959 -12.174 4.014 1.00 0.00 H new ATOM 0 HA ARG A 147 12.146 -14.169 5.122 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.908 -11.422 6.181 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.183 -12.737 7.084 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.205 -14.066 6.922 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.924 -12.937 5.790 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.886 -11.971 7.592 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.308 -11.281 7.920 1.00 0.00 H new ATOM 0 HE ARG A 147 15.604 -13.503 9.350 1.00 0.00 H new ATOM 0 HH11 ARG A 147 12.602 -11.759 8.682 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.815 -12.320 10.161 1.00 0.00 H new ATOM 0 HH21 ARG A 147 14.584 -14.214 11.243 1.00 0.00 H new ATOM 0 HH22 ARG A 147 12.932 -13.703 11.604 1.00 0.00 H new ATOM 2416 N ALA A 148 11.124 -11.454 3.684 1.00 0.00 N ATOM 2417 CA ALA A 148 9.943 -10.738 3.217 1.00 0.00 C ATOM 2418 C ALA A 148 9.621 -11.121 1.778 1.00 0.00 C ATOM 2419 O ALA A 148 8.623 -11.788 1.507 1.00 0.00 O ATOM 2420 CB ALA A 148 10.150 -9.235 3.335 1.00 0.00 C ATOM 0 H ALA A 148 12.000 -11.142 3.265 1.00 0.00 H new ATOM 0 HA ALA A 148 9.098 -11.020 3.846 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.259 -8.716 2.982 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.333 -8.974 4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 148 11.007 -8.937 2.730 1.00 0.00 H new ATOM 2426 N ASN A 149 10.486 -10.705 0.862 1.00 0.00 N ATOM 2427 CA ASN A 149 10.322 -11.020 -0.549 1.00 0.00 C ATOM 2428 C ASN A 149 11.661 -11.412 -1.160 1.00 0.00 C ATOM 2429 O ASN A 149 12.513 -10.559 -1.402 1.00 0.00 O ATOM 2430 CB ASN A 149 9.730 -9.824 -1.299 1.00 0.00 C ATOM 2431 CG ASN A 149 8.398 -10.150 -1.944 1.00 0.00 C ATOM 2432 OD1 ASN A 149 8.234 -10.020 -3.157 1.00 0.00 O ATOM 2433 ND2 ASN A 149 7.437 -10.579 -1.134 1.00 0.00 N ATOM 0 H ASN A 149 11.312 -10.146 1.074 1.00 0.00 H new ATOM 0 HA ASN A 149 9.635 -11.861 -0.638 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.602 -8.992 -0.607 1.00 0.00 H new ATOM 0 HB3 ASN A 149 10.432 -9.496 -2.066 1.00 0.00 H new ATOM 0 HD21 ASN A 149 6.519 -10.816 -1.512 1.00 0.00 H new ATOM 0 HD22 ASN A 149 7.616 -10.672 -0.134 1.00 0.00 H new ATOM 2440 N ASN A 150 11.850 -12.712 -1.376 1.00 0.00 N ATOM 2441 CA ASN A 150 13.096 -13.229 -1.933 1.00 0.00 C ATOM 2442 C ASN A 150 13.452 -12.533 -3.242 1.00 0.00 C ATOM 2443 O ASN A 150 13.141 -13.031 -4.325 1.00 0.00 O ATOM 2444 CB ASN A 150 12.986 -14.738 -2.164 1.00 0.00 C ATOM 2445 CG ASN A 150 12.579 -15.488 -0.912 1.00 0.00 C ATOM 2446 OD1 ASN A 150 12.344 -14.888 0.137 1.00 0.00 O ATOM 2447 ND2 ASN A 150 12.492 -16.809 -1.015 1.00 0.00 N ATOM 0 H ASN A 150 11.153 -13.428 -1.173 1.00 0.00 H new ATOM 0 HA ASN A 150 13.890 -13.028 -1.213 1.00 0.00 H new ATOM 0 HB2 ASN A 150 12.257 -14.930 -2.952 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.944 -15.119 -2.517 1.00 0.00 H new ATOM 0 HD21 ASN A 150 12.221 -17.367 -0.205 1.00 0.00 H new ATOM 0 HD22 ASN A 150 12.696 -17.266 -1.904 1.00 0.00 H new ATOM 2454 N GLY A 151 14.116 -11.384 -3.137 1.00 0.00 N ATOM 2455 CA GLY A 151 14.516 -10.632 -4.318 1.00 0.00 C ATOM 2456 C GLY A 151 13.445 -10.599 -5.394 1.00 0.00 C ATOM 2457 O GLY A 151 13.730 -10.829 -6.569 1.00 0.00 O ATOM 0 H GLY A 151 14.386 -10.958 -2.251 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.760 -9.611 -4.026 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.424 -11.071 -4.731 1.00 0.00 H new ATOM 2461 N ARG A 152 12.209 -10.325 -4.991 1.00 0.00 N ATOM 2462 CA ARG A 152 11.094 -10.283 -5.929 1.00 0.00 C ATOM 2463 C ARG A 152 10.582 -8.858 -6.117 1.00 0.00 C ATOM 2464 O ARG A 152 10.439 -8.385 -7.244 1.00 0.00 O ATOM 2465 CB ARG A 152 9.959 -11.186 -5.443 1.00 0.00 C ATOM 2466 CG ARG A 152 10.267 -12.671 -5.567 1.00 0.00 C ATOM 2467 CD ARG A 152 8.996 -13.504 -5.610 1.00 0.00 C ATOM 2468 NE ARG A 152 8.121 -13.227 -4.475 1.00 0.00 N ATOM 2469 CZ ARG A 152 7.159 -14.050 -4.070 1.00 0.00 C ATOM 2470 NH1 ARG A 152 6.949 -15.195 -4.707 1.00 0.00 N ATOM 2471 NH2 ARG A 152 6.405 -13.730 -3.027 1.00 0.00 N ATOM 0 H ARG A 152 11.955 -10.129 -4.023 1.00 0.00 H new ATOM 0 HA ARG A 152 11.453 -10.645 -6.892 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.743 -10.954 -4.400 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.058 -10.961 -6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.850 -12.848 -6.471 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.882 -12.987 -4.724 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.461 -13.301 -6.538 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.256 -14.562 -5.617 1.00 0.00 H new ATOM 0 HE ARG A 152 8.255 -12.354 -3.965 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.527 -15.445 -5.510 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.210 -15.825 -4.394 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.563 -12.851 -2.534 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.667 -14.363 -2.718 1.00 0.00 H new ATOM 2485 N PHE A 153 10.300 -8.179 -5.009 1.00 0.00 N ATOM 2486 CA PHE A 153 9.791 -6.813 -5.065 1.00 0.00 C ATOM 2487 C PHE A 153 10.479 -5.913 -4.041 1.00 0.00 C ATOM 2488 O PHE A 153 9.982 -4.829 -3.731 1.00 0.00 O ATOM 2489 CB PHE A 153 8.282 -6.800 -4.813 1.00 0.00 C ATOM 2490 CG PHE A 153 7.484 -7.509 -5.870 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.721 -7.271 -7.213 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.488 -8.405 -5.516 1.00 0.00 C ATOM 2493 CE1 PHE A 153 6.982 -7.917 -8.187 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.744 -9.053 -6.483 1.00 0.00 C ATOM 2495 CZ PHE A 153 5.993 -8.810 -7.821 1.00 0.00 C ATOM 0 H PHE A 153 10.415 -8.550 -4.066 1.00 0.00 H new ATOM 0 HA PHE A 153 10.004 -6.427 -6.062 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.080 -7.263 -3.847 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.943 -5.766 -4.748 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.492 -6.573 -7.503 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.291 -8.599 -4.472 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.177 -7.724 -9.232 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.969 -9.748 -6.194 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.415 -9.318 -8.579 1.00 0.00 H new ATOM 2505 N THR A 154 11.625 -6.357 -3.524 1.00 0.00 N ATOM 2506 CA THR A 154 12.366 -5.603 -2.518 1.00 0.00 C ATOM 2507 C THR A 154 12.382 -4.107 -2.822 1.00 0.00 C ATOM 2508 O THR A 154 12.339 -3.705 -3.983 1.00 0.00 O ATOM 2509 CB THR A 154 13.801 -6.124 -2.425 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.463 -5.573 -1.301 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.633 -5.811 -3.650 1.00 0.00 C ATOM 0 H THR A 154 12.061 -7.241 -3.789 1.00 0.00 H new ATOM 0 HA THR A 154 11.858 -5.744 -1.564 1.00 0.00 H new ATOM 0 HB THR A 154 13.710 -7.207 -2.337 1.00 0.00 H new ATOM 0 HG1 THR A 154 14.762 -6.296 -0.711 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.639 -6.209 -3.518 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.175 -6.268 -4.527 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.685 -4.731 -3.788 1.00 0.00 H new ATOM 2519 N LEU A 155 12.416 -3.311 -1.746 1.00 0.00 N ATOM 2520 CA LEU A 155 12.467 -1.840 -1.801 1.00 0.00 C ATOM 2521 C LEU A 155 12.134 -1.249 -3.171 1.00 0.00 C ATOM 2522 O LEU A 155 11.039 -0.730 -3.380 1.00 0.00 O ATOM 2523 CB LEU A 155 13.850 -1.370 -1.370 1.00 0.00 C ATOM 2524 CG LEU A 155 14.182 -1.641 0.095 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.614 -2.117 0.225 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.951 -0.393 0.934 1.00 0.00 C ATOM 0 H LEU A 155 12.409 -3.676 -0.793 1.00 0.00 H new ATOM 0 HA LEU A 155 11.693 -1.482 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.597 -1.859 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.930 -0.299 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 155 13.521 -2.425 0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.840 -2.307 1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.745 -3.035 -0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 155 16.288 -1.351 -0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 155 14.193 -0.605 1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.588 0.413 0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.906 -0.092 0.858 1.00 0.00 H new ATOM 2538 N ARG A 156 13.098 -1.308 -4.090 1.00 0.00 N ATOM 2539 CA ARG A 156 12.922 -0.764 -5.439 1.00 0.00 C ATOM 2540 C ARG A 156 11.521 -1.044 -5.982 1.00 0.00 C ATOM 2541 O ARG A 156 10.944 -0.220 -6.690 1.00 0.00 O ATOM 2542 CB ARG A 156 13.973 -1.351 -6.382 1.00 0.00 C ATOM 2543 CG ARG A 156 13.788 -0.936 -7.833 1.00 0.00 C ATOM 2544 CD ARG A 156 13.063 -2.008 -8.631 1.00 0.00 C ATOM 2545 NE ARG A 156 13.854 -2.474 -9.766 1.00 0.00 N ATOM 2546 CZ ARG A 156 13.336 -3.100 -10.817 1.00 0.00 C ATOM 2547 NH1 ARG A 156 12.031 -3.333 -10.877 1.00 0.00 N ATOM 2548 NH2 ARG A 156 14.121 -3.494 -11.811 1.00 0.00 N ATOM 0 H ARG A 156 14.013 -1.728 -3.925 1.00 0.00 H new ATOM 0 HA ARG A 156 13.048 0.317 -5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.963 -1.041 -6.047 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.941 -2.439 -6.317 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.224 -0.004 -7.877 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.761 -0.741 -8.284 1.00 0.00 H new ATOM 0 HD2 ARG A 156 12.832 -2.851 -7.980 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.113 -1.613 -8.989 1.00 0.00 H new ATOM 0 HE ARG A 156 14.861 -2.310 -9.751 1.00 0.00 H new ATOM 0 HH11 ARG A 156 11.424 -3.031 -10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.635 -3.814 -11.685 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.125 -3.317 -11.769 1.00 0.00 H new ATOM 0 HH22 ARG A 156 13.721 -3.974 -12.617 1.00 0.00 H new ATOM 2562 N ASP A 157 10.982 -2.210 -5.642 1.00 0.00 N ATOM 2563 CA ASP A 157 9.644 -2.587 -6.079 1.00 0.00 C ATOM 2564 C ASP A 157 8.618 -2.324 -4.979 1.00 0.00 C ATOM 2565 O ASP A 157 7.428 -2.172 -5.254 1.00 0.00 O ATOM 2566 CB ASP A 157 9.612 -4.061 -6.481 1.00 0.00 C ATOM 2567 CG ASP A 157 9.571 -4.248 -7.985 1.00 0.00 C ATOM 2568 OD1 ASP A 157 8.672 -3.670 -8.632 1.00 0.00 O ATOM 2569 OD2 ASP A 157 10.440 -4.971 -8.518 1.00 0.00 O ATOM 0 H ASP A 157 11.451 -2.909 -5.066 1.00 0.00 H new ATOM 0 HA ASP A 157 9.386 -1.977 -6.945 1.00 0.00 H new ATOM 0 HB2 ASP A 157 10.491 -4.564 -6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.740 -4.538 -6.034 1.00 0.00 H new ATOM 2574 N LEU A 158 9.085 -2.273 -3.735 1.00 0.00 N ATOM 2575 CA LEU A 158 8.201 -2.050 -2.594 1.00 0.00 C ATOM 2576 C LEU A 158 7.704 -0.606 -2.531 1.00 0.00 C ATOM 2577 O LEU A 158 6.512 -0.350 -2.693 1.00 0.00 O ATOM 2578 CB LEU A 158 8.913 -2.407 -1.285 1.00 0.00 C ATOM 2579 CG LEU A 158 9.140 -3.905 -1.046 1.00 0.00 C ATOM 2580 CD1 LEU A 158 9.471 -4.165 0.415 1.00 0.00 C ATOM 2581 CD2 LEU A 158 7.921 -4.713 -1.466 1.00 0.00 C ATOM 0 H LEU A 158 10.069 -2.383 -3.491 1.00 0.00 H new ATOM 0 HA LEU A 158 7.336 -2.700 -2.727 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.879 -1.903 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.331 -2.008 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 158 9.985 -4.222 -1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.629 -5.233 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.376 -3.622 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.645 -3.827 1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.107 -5.772 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.055 -4.393 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.726 -4.553 -2.527 1.00 0.00 H new ATOM 2593 N LEU A 159 8.611 0.332 -2.262 1.00 0.00 N ATOM 2594 CA LEU A 159 8.236 1.740 -2.133 1.00 0.00 C ATOM 2595 C LEU A 159 7.335 2.192 -3.283 1.00 0.00 C ATOM 2596 O LEU A 159 6.521 3.101 -3.121 1.00 0.00 O ATOM 2597 CB LEU A 159 9.479 2.636 -2.061 1.00 0.00 C ATOM 2598 CG LEU A 159 10.573 2.155 -1.105 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.663 1.431 -1.872 1.00 0.00 C ATOM 2600 CD2 LEU A 159 11.169 3.321 -0.332 1.00 0.00 C ATOM 0 H LEU A 159 9.605 0.145 -2.130 1.00 0.00 H new ATOM 0 HA LEU A 159 7.676 1.837 -1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.904 2.722 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.169 3.637 -1.760 1.00 0.00 H new ATOM 0 HG LEU A 159 10.120 1.464 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.434 1.095 -1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.236 0.569 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.104 2.108 -2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.944 2.953 0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.604 4.036 -1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.387 3.810 0.249 1.00 0.00 H new ATOM 2612 N MET A 160 7.478 1.553 -4.440 1.00 0.00 N ATOM 2613 CA MET A 160 6.669 1.899 -5.608 1.00 0.00 C ATOM 2614 C MET A 160 5.231 1.406 -5.453 1.00 0.00 C ATOM 2615 O MET A 160 4.314 1.923 -6.092 1.00 0.00 O ATOM 2616 CB MET A 160 7.289 1.301 -6.874 1.00 0.00 C ATOM 2617 CG MET A 160 8.587 1.975 -7.295 1.00 0.00 C ATOM 2618 SD MET A 160 8.396 2.989 -8.773 1.00 0.00 S ATOM 2619 CE MET A 160 9.658 2.287 -9.832 1.00 0.00 C ATOM 0 H MET A 160 8.143 0.796 -4.596 1.00 0.00 H new ATOM 0 HA MET A 160 6.649 2.986 -5.692 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.477 0.240 -6.710 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.570 1.375 -7.690 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.951 2.597 -6.477 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.345 1.213 -7.477 1.00 0.00 H new ATOM 0 HE1 MET A 160 9.926 3.007 -10.605 1.00 0.00 H new ATOM 0 HE2 MET A 160 10.540 2.048 -9.238 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.278 1.378 -10.298 1.00 0.00 H new ATOM 2629 N VAL A 161 5.045 0.401 -4.604 1.00 0.00 N ATOM 2630 CA VAL A 161 3.729 -0.184 -4.366 1.00 0.00 C ATOM 2631 C VAL A 161 2.709 0.848 -3.869 1.00 0.00 C ATOM 2632 O VAL A 161 1.643 1.003 -4.465 1.00 0.00 O ATOM 2633 CB VAL A 161 3.820 -1.344 -3.348 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.444 -1.923 -3.055 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.758 -2.425 -3.858 1.00 0.00 C ATOM 0 H VAL A 161 5.796 -0.029 -4.064 1.00 0.00 H new ATOM 0 HA VAL A 161 3.382 -0.563 -5.327 1.00 0.00 H new ATOM 0 HB VAL A 161 4.222 -0.947 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.537 -2.737 -2.336 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.803 -1.145 -2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.005 -2.302 -3.978 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.811 -3.234 -3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.385 -2.813 -4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.753 -2.004 -4.005 1.00 0.00 H new ATOM 2645 N PRO A 162 3.001 1.550 -2.756 1.00 0.00 N ATOM 2646 CA PRO A 162 2.067 2.517 -2.159 1.00 0.00 C ATOM 2647 C PRO A 162 1.623 3.623 -3.117 1.00 0.00 C ATOM 2648 O PRO A 162 0.668 4.347 -2.833 1.00 0.00 O ATOM 2649 CB PRO A 162 2.854 3.119 -0.987 1.00 0.00 C ATOM 2650 CG PRO A 162 4.273 2.726 -1.218 1.00 0.00 C ATOM 2651 CD PRO A 162 4.224 1.419 -1.949 1.00 0.00 C ATOM 0 HA PRO A 162 1.140 2.022 -1.869 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.747 4.203 -0.958 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.491 2.737 -0.033 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.797 3.481 -1.803 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.809 2.626 -0.274 1.00 0.00 H new ATOM 0 HD2 PRO A 162 5.106 1.269 -2.571 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.169 0.573 -1.264 1.00 0.00 H new ATOM 2659 N MET A 163 2.312 3.760 -4.244 1.00 0.00 N ATOM 2660 CA MET A 163 1.991 4.806 -5.207 1.00 0.00 C ATOM 2661 C MET A 163 0.807 4.426 -6.098 1.00 0.00 C ATOM 2662 O MET A 163 0.243 5.281 -6.782 1.00 0.00 O ATOM 2663 CB MET A 163 3.215 5.111 -6.072 1.00 0.00 C ATOM 2664 CG MET A 163 2.937 6.092 -7.197 1.00 0.00 C ATOM 2665 SD MET A 163 4.377 6.373 -8.246 1.00 0.00 S ATOM 2666 CE MET A 163 3.594 6.600 -9.841 1.00 0.00 C ATOM 0 H MET A 163 3.094 3.162 -4.513 1.00 0.00 H new ATOM 0 HA MET A 163 1.706 5.694 -4.643 1.00 0.00 H new ATOM 0 HB2 MET A 163 4.006 5.513 -5.438 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.589 4.180 -6.498 1.00 0.00 H new ATOM 0 HG2 MET A 163 2.116 5.716 -7.807 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.610 7.042 -6.773 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.357 6.784 -10.598 1.00 0.00 H new ATOM 0 HE2 MET A 163 3.033 5.703 -10.102 1.00 0.00 H new ATOM 0 HE3 MET A 163 2.915 7.452 -9.795 1.00 0.00 H new ATOM 2676 N GLN A 164 0.431 3.151 -6.093 1.00 0.00 N ATOM 2677 CA GLN A 164 -0.661 2.681 -6.940 1.00 0.00 C ATOM 2678 C GLN A 164 -1.952 2.472 -6.151 1.00 0.00 C ATOM 2679 O GLN A 164 -3.031 2.864 -6.597 1.00 0.00 O ATOM 2680 CB GLN A 164 -0.261 1.372 -7.622 1.00 0.00 C ATOM 2681 CG GLN A 164 0.510 1.563 -8.919 1.00 0.00 C ATOM 2682 CD GLN A 164 1.539 2.676 -8.839 1.00 0.00 C ATOM 2683 OE1 GLN A 164 1.331 3.768 -9.371 1.00 0.00 O ATOM 2684 NE2 GLN A 164 2.657 2.405 -8.177 1.00 0.00 N ATOM 0 H GLN A 164 0.863 2.429 -5.516 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.850 3.451 -7.688 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.347 0.786 -6.933 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.160 0.791 -7.828 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.011 0.630 -9.178 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.192 1.782 -9.724 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.788 1.487 -7.752 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.385 3.114 -8.094 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.842 1.827 -4.994 1.00 0.00 N ATOM 2694 CA ARG A 165 -3.010 1.518 -4.171 1.00 0.00 C ATOM 2695 C ARG A 165 -3.979 2.697 -4.077 1.00 0.00 C ATOM 2696 O ARG A 165 -5.191 2.516 -4.179 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.578 1.090 -2.768 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.436 1.912 -2.198 1.00 0.00 C ATOM 2699 CD ARG A 165 -1.721 2.344 -0.769 1.00 0.00 C ATOM 2700 NE ARG A 165 -0.543 2.914 -0.121 1.00 0.00 N ATOM 2701 CZ ARG A 165 -0.381 2.974 1.198 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -1.319 2.502 2.007 1.00 0.00 N ATOM 2703 NH2 ARG A 165 0.720 3.508 1.710 1.00 0.00 N ATOM 0 H ARG A 165 -0.956 1.507 -4.603 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.534 0.696 -4.658 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -3.434 1.162 -2.097 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.280 0.042 -2.794 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.516 1.328 -2.226 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.274 2.792 -2.820 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.526 3.079 -0.767 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.071 1.486 -0.195 1.00 0.00 H new ATOM 0 HE ARG A 165 0.198 3.288 -0.714 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -2.168 2.091 1.619 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.192 2.549 3.018 1.00 0.00 H new ATOM 0 HH21 ARG A 165 1.444 3.874 1.092 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.842 3.553 2.722 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.449 3.897 -3.871 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.290 5.084 -3.741 1.00 0.00 C ATOM 2719 C VAL A 166 -5.303 5.178 -4.877 1.00 0.00 C ATOM 2720 O VAL A 166 -6.396 5.718 -4.703 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.454 6.376 -3.695 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.649 6.544 -4.971 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.349 7.583 -3.455 1.00 0.00 C ATOM 0 H VAL A 166 -2.448 4.075 -3.791 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.824 4.980 -2.796 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.753 6.301 -2.864 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.066 7.464 -4.915 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.976 5.695 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.326 6.594 -5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.741 8.487 -3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -5.077 7.662 -4.262 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.871 7.466 -2.505 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.945 4.640 -6.038 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.840 4.659 -7.191 1.00 0.00 C ATOM 2735 C LEU A 167 -6.963 3.644 -7.019 1.00 0.00 C ATOM 2736 O LEU A 167 -8.138 4.005 -6.955 1.00 0.00 O ATOM 2737 CB LEU A 167 -5.063 4.365 -8.476 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.878 5.294 -8.745 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.301 5.029 -10.127 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.297 6.750 -8.610 1.00 0.00 C ATOM 0 H LEU A 167 -4.046 4.187 -6.206 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.278 5.654 -7.263 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.698 3.339 -8.435 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.751 4.425 -9.320 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.105 5.092 -8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.459 5.698 -10.304 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.962 3.995 -10.188 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -4.068 5.204 -10.881 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.440 7.395 -8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -5.087 6.969 -9.328 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.664 6.931 -7.600 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.592 2.371 -6.937 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.563 1.299 -6.756 1.00 0.00 C ATOM 2754 C LYS A 168 -8.297 1.448 -5.425 1.00 0.00 C ATOM 2755 O LYS A 168 -9.413 0.956 -5.260 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.859 -0.057 -6.811 1.00 0.00 C ATOM 2757 CG LYS A 168 -7.750 -1.186 -7.295 1.00 0.00 C ATOM 2758 CD LYS A 168 -6.937 -2.413 -7.672 1.00 0.00 C ATOM 2759 CE LYS A 168 -7.347 -2.958 -9.029 1.00 0.00 C ATOM 2760 NZ LYS A 168 -6.166 -3.320 -9.861 1.00 0.00 N ATOM 0 H LYS A 168 -5.623 2.056 -6.993 1.00 0.00 H new ATOM 0 HA LYS A 168 -8.295 1.360 -7.562 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.994 0.019 -7.469 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -6.483 -0.302 -5.818 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -8.465 -1.447 -6.515 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -8.327 -0.852 -8.157 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.877 -2.158 -7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -7.069 -3.185 -6.914 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -7.978 -3.836 -8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -7.946 -2.214 -9.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -6.404 -3.212 -10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.370 -2.694 -9.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.898 -4.307 -9.673 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.661 2.137 -4.481 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.230 2.361 -3.153 1.00 0.00 C ATOM 2776 C TYR A 169 -9.717 2.678 -3.218 1.00 0.00 C ATOM 2777 O TYR A 169 -10.555 1.901 -2.760 1.00 0.00 O ATOM 2778 CB TYR A 169 -7.508 3.524 -2.473 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.186 3.280 -1.020 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.110 2.686 -0.169 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -5.955 3.654 -0.498 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.809 2.466 1.162 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -5.648 3.438 0.828 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.577 2.844 1.655 1.00 0.00 C ATOM 2785 OH TYR A 169 -6.274 2.629 2.981 1.00 0.00 O ATOM 0 H TYR A 169 -6.740 2.555 -4.613 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.100 1.441 -2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.582 3.728 -3.011 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -8.126 4.418 -2.552 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.076 2.392 -0.553 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -5.226 4.122 -1.142 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.534 2.001 1.813 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -4.685 3.733 1.217 1.00 0.00 H new ATOM 0 HH TYR A 169 -7.053 2.248 3.437 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.028 3.850 -3.753 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.404 4.307 -3.855 1.00 0.00 C ATOM 2797 C HIS A 170 -12.077 3.759 -5.108 1.00 0.00 C ATOM 2798 O HIS A 170 -13.304 3.734 -5.201 1.00 0.00 O ATOM 2799 CB HIS A 170 -11.436 5.830 -3.836 1.00 0.00 C ATOM 2800 CG HIS A 170 -11.386 6.396 -2.451 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -12.501 6.540 -1.652 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -10.341 6.851 -1.720 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -12.145 7.065 -0.492 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -10.840 7.262 -0.510 1.00 0.00 N ATOM 0 H HIS A 170 -9.340 4.505 -4.125 1.00 0.00 H new ATOM 0 HA HIS A 170 -11.964 3.930 -2.999 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -10.593 6.213 -4.410 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -12.343 6.176 -4.332 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -13.452 6.282 -1.915 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -9.307 6.884 -2.031 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -12.808 7.293 0.329 1.00 0.00 H new ATOM 2813 N LEU A 171 -11.274 3.290 -6.059 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.813 2.692 -7.269 1.00 0.00 C ATOM 2815 C LEU A 171 -12.682 1.496 -6.903 1.00 0.00 C ATOM 2816 O LEU A 171 -13.823 1.382 -7.350 1.00 0.00 O ATOM 2817 CB LEU A 171 -10.684 2.261 -8.201 1.00 0.00 C ATOM 2818 CG LEU A 171 -11.095 2.063 -9.659 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -11.352 3.406 -10.325 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -10.029 1.284 -10.410 1.00 0.00 C ATOM 0 H LEU A 171 -10.255 3.314 -6.013 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.421 3.431 -7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.893 3.009 -8.160 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.260 1.329 -7.828 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.020 1.487 -9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -11.644 3.247 -11.363 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.152 3.926 -9.799 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.444 4.008 -10.291 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.338 1.152 -11.447 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.088 1.833 -10.379 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.896 0.308 -9.944 1.00 0.00 H new ATOM 2832 N LEU A 172 -12.141 0.622 -6.059 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.893 -0.524 -5.567 1.00 0.00 C ATOM 2834 C LEU A 172 -14.020 -0.030 -4.672 1.00 0.00 C ATOM 2835 O LEU A 172 -15.138 -0.544 -4.708 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.983 -1.475 -4.785 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.693 -1.881 -5.502 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -9.742 -2.573 -4.536 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -11.003 -2.781 -6.689 1.00 0.00 C ATOM 0 H LEU A 172 -11.187 0.687 -5.703 1.00 0.00 H new ATOM 0 HA LEU A 172 -13.305 -1.070 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.720 -1.004 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.546 -2.377 -4.547 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.206 -0.980 -5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.830 -2.855 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -9.495 -1.894 -3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.219 -3.466 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -10.074 -3.060 -7.187 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.512 -3.680 -6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -11.645 -2.249 -7.391 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.710 1.003 -3.895 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.686 1.639 -3.022 1.00 0.00 C ATOM 2853 C LEU A 173 -15.938 1.995 -3.814 1.00 0.00 C ATOM 2854 O LEU A 173 -17.046 2.013 -3.278 1.00 0.00 O ATOM 2855 CB LEU A 173 -14.068 2.908 -2.416 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.712 3.474 -1.140 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.145 3.003 -0.965 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -13.892 3.094 0.077 1.00 0.00 C ATOM 0 H LEU A 173 -12.780 1.420 -3.854 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.963 0.952 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.020 2.701 -2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.088 3.688 -3.177 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.731 4.559 -1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.559 3.428 -0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.741 3.327 -1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.165 1.915 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.360 3.502 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.841 2.008 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -12.885 3.499 -0.022 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.748 2.269 -5.104 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.856 2.611 -5.987 1.00 0.00 C ATOM 2872 C GLN A 174 -17.793 1.421 -6.156 1.00 0.00 C ATOM 2873 O GLN A 174 -19.014 1.566 -6.099 1.00 0.00 O ATOM 2874 CB GLN A 174 -16.329 3.057 -7.352 1.00 0.00 C ATOM 2875 CG GLN A 174 -17.402 3.637 -8.261 1.00 0.00 C ATOM 2876 CD GLN A 174 -17.106 3.413 -9.731 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -16.179 4.001 -10.286 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -17.898 2.561 -10.371 1.00 0.00 N ATOM 0 H GLN A 174 -14.835 2.260 -5.559 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.412 3.433 -5.536 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.548 3.803 -7.204 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.866 2.205 -7.849 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -18.363 3.186 -8.015 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.494 4.707 -8.072 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -18.655 2.095 -9.871 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -17.749 2.372 -11.362 1.00 0.00 H new ATOM 2887 N GLU A 175 -17.213 0.243 -6.359 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.997 -0.974 -6.518 1.00 0.00 C ATOM 2889 C GLU A 175 -18.956 -1.144 -5.347 1.00 0.00 C ATOM 2890 O GLU A 175 -20.047 -1.695 -5.497 1.00 0.00 O ATOM 2891 CB GLU A 175 -17.076 -2.191 -6.626 1.00 0.00 C ATOM 2892 CG GLU A 175 -16.231 -2.203 -7.889 1.00 0.00 C ATOM 2893 CD GLU A 175 -15.559 -3.540 -8.128 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -14.565 -3.838 -7.431 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -16.025 -4.291 -9.010 1.00 0.00 O ATOM 0 H GLU A 175 -16.204 0.106 -6.417 1.00 0.00 H new ATOM 0 HA GLU A 175 -18.578 -0.893 -7.437 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -16.417 -2.216 -5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -17.680 -3.098 -6.594 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -16.860 -1.959 -8.745 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.470 -1.425 -7.820 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.546 -0.653 -4.181 1.00 0.00 N ATOM 2903 CA LEU A 176 -19.376 -0.725 -2.986 1.00 0.00 C ATOM 2904 C LEU A 176 -20.575 0.208 -3.115 1.00 0.00 C ATOM 2905 O LEU A 176 -21.700 -0.157 -2.776 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.560 -0.354 -1.746 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.580 -1.427 -1.269 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -16.180 -1.143 -1.795 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.574 -1.507 0.250 1.00 0.00 C ATOM 0 H LEU A 176 -17.643 -0.201 -4.040 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.735 -1.749 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -18.002 0.558 -1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -19.248 -0.125 -0.932 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.906 -2.390 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.496 -1.917 -1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -16.195 -1.137 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.845 -0.172 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.871 -2.276 0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -17.273 -0.545 0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -18.573 -1.758 0.605 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.323 1.414 -3.614 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.381 2.397 -3.807 1.00 0.00 C ATOM 2923 C VAL A 177 -22.344 1.944 -4.897 1.00 0.00 C ATOM 2924 O VAL A 177 -23.558 1.915 -4.695 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.807 3.775 -4.182 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.879 4.848 -4.076 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.613 4.114 -3.303 1.00 0.00 C ATOM 0 H VAL A 177 -19.395 1.733 -3.892 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.915 2.485 -2.861 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.467 3.736 -5.217 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.454 5.815 -4.345 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.699 4.611 -4.754 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.254 4.888 -3.053 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.221 5.092 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -19.924 4.133 -2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.837 3.360 -3.437 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.791 1.575 -6.047 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.598 1.099 -7.164 1.00 0.00 C ATOM 2939 C LYS A 178 -23.470 -0.073 -6.728 1.00 0.00 C ATOM 2940 O LYS A 178 -24.590 -0.241 -7.210 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.697 0.680 -8.328 1.00 0.00 C ATOM 2942 CG LYS A 178 -22.362 0.814 -9.689 1.00 0.00 C ATOM 2943 CD LYS A 178 -23.306 -0.344 -9.963 1.00 0.00 C ATOM 2944 CE LYS A 178 -22.980 -1.027 -11.281 1.00 0.00 C ATOM 2945 NZ LYS A 178 -23.658 -2.346 -11.406 1.00 0.00 N ATOM 0 H LYS A 178 -20.788 1.596 -6.230 1.00 0.00 H new ATOM 0 HA LYS A 178 -23.245 1.911 -7.495 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.792 1.287 -8.313 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -21.388 -0.355 -8.184 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -22.913 1.753 -9.735 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -21.599 0.854 -10.466 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -23.241 -1.068 -9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -24.333 0.020 -9.985 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -23.282 -0.384 -12.107 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.902 -1.164 -11.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -23.410 -2.779 -12.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -23.351 -2.969 -10.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -24.688 -2.213 -11.355 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.950 -0.874 -5.803 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.685 -2.019 -5.280 1.00 0.00 C ATOM 2961 C HIS A 179 -24.744 -1.562 -4.282 1.00 0.00 C ATOM 2962 O HIS A 179 -25.836 -2.124 -4.217 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.726 -3.008 -4.613 1.00 0.00 C ATOM 2964 CG HIS A 179 -23.394 -4.256 -4.126 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -23.638 -5.345 -4.937 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -23.873 -4.587 -2.902 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -24.238 -6.290 -4.234 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -24.390 -5.854 -2.997 1.00 0.00 N ATOM 0 H HIS A 179 -22.021 -0.750 -5.400 1.00 0.00 H new ATOM 0 HA HIS A 179 -24.182 -2.518 -6.112 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.944 -3.278 -5.323 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.237 -2.516 -3.772 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -23.852 -3.968 -2.017 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -24.550 -7.254 -4.608 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -24.822 -6.376 -2.235 1.00 0.00 H new ATOM 2977 N THR A 180 -24.412 -0.528 -3.514 1.00 0.00 N ATOM 2978 CA THR A 180 -25.333 0.021 -2.529 1.00 0.00 C ATOM 2979 C THR A 180 -26.427 0.839 -3.209 1.00 0.00 C ATOM 2980 O THR A 180 -26.150 1.642 -4.099 1.00 0.00 O ATOM 2981 CB THR A 180 -24.578 0.896 -1.526 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.502 0.178 -0.946 1.00 0.00 O ATOM 2983 CG2 THR A 180 -25.450 1.409 -0.400 1.00 0.00 C ATOM 0 H THR A 180 -23.510 -0.054 -3.557 1.00 0.00 H new ATOM 0 HA THR A 180 -25.798 -0.810 -1.998 1.00 0.00 H new ATOM 0 HB THR A 180 -24.219 1.750 -2.101 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.698 0.293 -1.495 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.851 2.022 0.274 1.00 0.00 H new ATOM 0 HG22 THR A 180 -26.261 2.009 -0.812 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.867 0.566 0.151 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.669 0.625 -2.788 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.802 1.341 -3.362 1.00 0.00 C ATOM 2993 C GLN A 181 -29.388 2.337 -2.367 1.00 0.00 C ATOM 2994 O GLN A 181 -30.074 3.282 -2.756 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.879 0.352 -3.812 1.00 0.00 C ATOM 2996 CG GLN A 181 -29.570 -0.319 -5.140 1.00 0.00 C ATOM 2997 CD GLN A 181 -30.564 -1.409 -5.493 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -30.189 -2.561 -5.711 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -31.840 -1.048 -5.555 1.00 0.00 N ATOM 0 H GLN A 181 -27.916 -0.037 -2.053 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.444 1.898 -4.227 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -30.000 -0.414 -3.046 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.831 0.876 -3.892 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -29.566 0.433 -5.929 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.568 -0.746 -5.102 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -32.106 -0.082 -5.367 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -32.554 -1.737 -5.791 1.00 0.00 H new ATOM 3008 N ASP A 182 -29.113 2.124 -1.084 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.612 3.010 -0.039 1.00 0.00 C ATOM 3010 C ASP A 182 -29.316 4.468 -0.372 1.00 0.00 C ATOM 3011 O ASP A 182 -28.587 4.762 -1.321 1.00 0.00 O ATOM 3012 CB ASP A 182 -28.979 2.643 1.303 1.00 0.00 C ATOM 3013 CG ASP A 182 -29.984 2.654 2.439 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -31.185 2.443 2.170 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -29.569 2.874 3.597 1.00 0.00 O ATOM 0 H ASP A 182 -28.548 1.346 -0.744 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.693 2.886 0.026 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -28.528 1.653 1.230 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -28.175 3.344 1.526 1.00 0.00 H new ATOM 3020 N ALA A 183 -29.883 5.378 0.413 1.00 0.00 N ATOM 3021 CA ALA A 183 -29.682 6.805 0.196 1.00 0.00 C ATOM 3022 C ALA A 183 -28.534 7.339 1.048 1.00 0.00 C ATOM 3023 O ALA A 183 -27.707 8.118 0.573 1.00 0.00 O ATOM 3024 CB ALA A 183 -30.962 7.570 0.499 1.00 0.00 C ATOM 0 H ALA A 183 -30.485 5.152 1.205 1.00 0.00 H new ATOM 0 HA ALA A 183 -29.420 6.951 -0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -30.798 8.635 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -31.759 7.219 -0.156 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.247 7.405 1.538 1.00 0.00 H new ATOM 3030 N THR A 184 -28.491 6.919 2.309 1.00 0.00 N ATOM 3031 CA THR A 184 -27.451 7.367 3.229 1.00 0.00 C ATOM 3032 C THR A 184 -26.148 6.607 3.001 1.00 0.00 C ATOM 3033 O THR A 184 -25.082 7.210 2.869 1.00 0.00 O ATOM 3034 CB THR A 184 -27.914 7.190 4.677 1.00 0.00 C ATOM 3035 OG1 THR A 184 -29.140 7.867 4.898 1.00 0.00 O ATOM 3036 CG2 THR A 184 -26.917 7.701 5.694 1.00 0.00 C ATOM 0 H THR A 184 -29.164 6.270 2.717 1.00 0.00 H new ATOM 0 HA THR A 184 -27.266 8.424 3.038 1.00 0.00 H new ATOM 0 HB THR A 184 -28.026 6.114 4.813 1.00 0.00 H new ATOM 0 HG1 THR A 184 -29.420 7.741 5.829 1.00 0.00 H new ATOM 0 HG21 THR A 184 -27.309 7.544 6.699 1.00 0.00 H new ATOM 0 HG22 THR A 184 -25.976 7.162 5.584 1.00 0.00 H new ATOM 0 HG23 THR A 184 -26.746 8.766 5.533 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.238 5.281 2.960 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.062 4.439 2.757 1.00 0.00 C ATOM 3046 C GLU A 185 -24.421 4.704 1.400 1.00 0.00 C ATOM 3047 O GLU A 185 -23.200 4.649 1.261 1.00 0.00 O ATOM 3048 CB GLU A 185 -25.443 2.961 2.870 1.00 0.00 C ATOM 3049 CG GLU A 185 -25.622 2.486 4.304 1.00 0.00 C ATOM 3050 CD GLU A 185 -26.418 1.200 4.397 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -26.612 0.543 3.351 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -26.849 0.847 5.515 1.00 0.00 O ATOM 0 H GLU A 185 -27.112 4.766 3.065 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.337 4.685 3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.369 2.790 2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -24.672 2.358 2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -24.642 2.336 4.758 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -26.125 3.263 4.880 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.249 4.986 0.402 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.758 5.258 -0.944 1.00 0.00 C ATOM 3061 C LYS A 186 -24.200 6.674 -1.048 1.00 0.00 C ATOM 3062 O LYS A 186 -23.378 6.964 -1.918 1.00 0.00 O ATOM 3063 CB LYS A 186 -25.881 5.066 -1.963 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.383 4.799 -3.374 1.00 0.00 C ATOM 3065 CD LYS A 186 -25.482 6.042 -4.242 1.00 0.00 C ATOM 3066 CE LYS A 186 -25.538 5.688 -5.719 1.00 0.00 C ATOM 3067 NZ LYS A 186 -24.785 6.664 -6.553 1.00 0.00 N ATOM 0 H LYS A 186 -26.263 5.032 0.499 1.00 0.00 H new ATOM 0 HA LYS A 186 -23.953 4.555 -1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.510 4.235 -1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.509 5.957 -1.971 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.348 4.460 -3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -25.966 3.994 -3.821 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -26.373 6.608 -3.969 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -24.624 6.687 -4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -25.127 4.690 -5.869 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -26.577 5.657 -6.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -24.848 6.387 -7.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -25.193 7.613 -6.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -23.788 6.675 -6.259 1.00 0.00 H new ATOM 3081 N GLU A 187 -24.649 7.551 -0.157 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.205 8.940 -0.159 1.00 0.00 C ATOM 3083 C GLU A 187 -22.836 9.086 0.500 1.00 0.00 C ATOM 3084 O GLU A 187 -21.836 9.340 -0.173 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.226 9.821 0.563 1.00 0.00 C ATOM 3086 CG GLU A 187 -24.771 11.259 0.740 1.00 0.00 C ATOM 3087 CD GLU A 187 -25.912 12.195 1.081 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -26.862 11.751 1.761 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -25.859 13.374 0.670 1.00 0.00 O ATOM 0 H GLU A 187 -25.321 7.324 0.576 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.119 9.262 -1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.162 9.811 0.004 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.435 9.392 1.543 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -24.021 11.304 1.530 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -24.289 11.599 -0.177 1.00 0.00 H new ATOM 3096 N ASN A 188 -22.798 8.937 1.821 1.00 0.00 N ATOM 3097 CA ASN A 188 -21.555 9.068 2.575 1.00 0.00 C ATOM 3098 C ASN A 188 -20.426 8.275 1.921 1.00 0.00 C ATOM 3099 O ASN A 188 -19.254 8.645 2.020 1.00 0.00 O ATOM 3100 CB ASN A 188 -21.759 8.591 4.014 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.771 9.434 4.767 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -23.712 8.909 5.361 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -22.581 10.748 4.745 1.00 0.00 N ATOM 0 H ASN A 188 -23.616 8.725 2.393 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.274 10.121 2.580 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.090 7.553 4.006 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -20.805 8.617 4.541 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.229 11.365 5.234 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -21.787 11.140 4.239 1.00 0.00 H new ATOM 3110 N LEU A 189 -20.785 7.185 1.254 1.00 0.00 N ATOM 3111 CA LEU A 189 -19.807 6.346 0.573 1.00 0.00 C ATOM 3112 C LEU A 189 -19.251 7.062 -0.656 1.00 0.00 C ATOM 3113 O LEU A 189 -18.036 7.244 -0.795 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.452 5.020 0.163 1.00 0.00 C ATOM 3115 CG LEU A 189 -20.299 3.883 1.175 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -18.841 3.471 1.297 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -20.857 4.293 2.529 1.00 0.00 C ATOM 0 H LEU A 189 -21.748 6.861 1.170 1.00 0.00 H new ATOM 0 HA LEU A 189 -18.983 6.145 1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.514 5.189 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -20.020 4.702 -0.786 1.00 0.00 H new ATOM 0 HG LEU A 189 -20.868 3.025 0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -18.751 2.661 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -18.476 3.133 0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -18.249 4.323 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -20.739 3.471 3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -20.318 5.166 2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -21.915 4.536 2.428 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.152 7.486 -1.537 1.00 0.00 N ATOM 3130 CA ARG A 190 -19.764 8.213 -2.740 1.00 0.00 C ATOM 3131 C ARG A 190 -18.838 9.370 -2.386 1.00 0.00 C ATOM 3132 O ARG A 190 -18.019 9.796 -3.200 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.003 8.739 -3.466 1.00 0.00 C ATOM 3134 CG ARG A 190 -20.840 8.808 -4.976 1.00 0.00 C ATOM 3135 CD ARG A 190 -22.055 9.431 -5.639 1.00 0.00 C ATOM 3136 NE ARG A 190 -21.682 10.373 -6.691 1.00 0.00 N ATOM 3137 CZ ARG A 190 -21.217 10.002 -7.880 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -21.070 8.715 -8.163 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -20.899 10.917 -8.785 1.00 0.00 N ATOM 0 H ARG A 190 -21.157 7.338 -1.440 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.233 7.527 -3.400 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -21.852 8.098 -3.230 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.240 9.734 -3.089 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.952 9.391 -5.221 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -20.682 7.805 -5.372 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -22.680 8.645 -6.062 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -22.654 9.945 -4.888 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.784 11.370 -6.503 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.314 8.009 -7.468 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -20.713 8.431 -9.075 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -21.011 11.908 -8.570 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -20.542 10.630 -9.697 1.00 0.00 H new ATOM 3153 N LEU A 191 -18.967 9.865 -1.158 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.130 10.959 -0.689 1.00 0.00 C ATOM 3155 C LEU A 191 -16.688 10.496 -0.538 1.00 0.00 C ATOM 3156 O LEU A 191 -15.754 11.235 -0.848 1.00 0.00 O ATOM 3157 CB LEU A 191 -18.656 11.506 0.641 1.00 0.00 C ATOM 3158 CG LEU A 191 -17.695 12.434 1.391 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -17.221 13.559 0.482 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -18.362 12.996 2.637 1.00 0.00 C ATOM 0 H LEU A 191 -19.642 9.525 -0.473 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.163 11.759 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -19.584 12.046 0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -18.903 10.665 1.289 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.825 11.854 1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -16.539 14.208 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -16.704 13.137 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -18.079 14.139 0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -17.665 13.653 3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -19.249 13.561 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -18.650 12.177 3.296 1.00 0.00 H new ATOM 3172 N ALA A 192 -16.510 9.257 -0.084 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.174 8.687 0.059 1.00 0.00 C ATOM 3174 C ALA A 192 -14.391 8.871 -1.230 1.00 0.00 C ATOM 3175 O ALA A 192 -13.272 9.383 -1.226 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.256 7.216 0.435 1.00 0.00 C ATOM 0 H ALA A 192 -17.269 8.633 0.189 1.00 0.00 H new ATOM 0 HA ALA A 192 -14.653 9.210 0.861 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.250 6.810 0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -15.787 7.111 1.381 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -15.790 6.671 -0.343 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.020 8.513 -2.343 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.407 8.698 -3.652 1.00 0.00 C ATOM 3184 C LEU A 193 -14.120 10.173 -3.893 1.00 0.00 C ATOM 3185 O LEU A 193 -13.056 10.535 -4.395 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.320 8.164 -4.754 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.587 6.666 -4.690 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -16.782 6.394 -3.796 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.807 6.103 -6.084 1.00 0.00 C ATOM 0 H LEU A 193 -15.950 8.095 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.470 8.142 -3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.273 8.691 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.875 8.399 -5.721 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.716 6.167 -4.264 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -16.968 5.321 -3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.578 6.766 -2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -17.660 6.899 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -15.996 5.032 -6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.664 6.595 -6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.919 6.278 -6.691 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.071 11.028 -3.510 1.00 0.00 N ATOM 3202 CA ASP A 194 -14.913 12.472 -3.662 1.00 0.00 C ATOM 3203 C ASP A 194 -13.540 12.911 -3.168 1.00 0.00 C ATOM 3204 O ASP A 194 -12.947 13.856 -3.690 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.009 13.212 -2.892 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.249 14.611 -3.425 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -15.325 15.177 -4.046 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -17.361 15.141 -3.220 1.00 0.00 O ATOM 0 H ASP A 194 -15.957 10.743 -3.093 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.000 12.719 -4.720 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.936 12.641 -2.947 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.733 13.270 -1.839 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.032 12.194 -2.171 1.00 0.00 N ATOM 3214 CA ALA A 195 -11.709 12.465 -1.633 1.00 0.00 C ATOM 3215 C ALA A 195 -10.646 11.891 -2.560 1.00 0.00 C ATOM 3216 O ALA A 195 -9.651 12.548 -2.866 1.00 0.00 O ATOM 3217 CB ALA A 195 -11.572 11.885 -0.234 1.00 0.00 C ATOM 0 H ALA A 195 -13.520 11.420 -1.720 1.00 0.00 H new ATOM 0 HA ALA A 195 -11.570 13.544 -1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -10.575 12.098 0.152 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -12.318 12.334 0.421 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -11.724 10.806 -0.271 1.00 0.00 H new ATOM 3223 N MET A 196 -10.883 10.667 -3.026 1.00 0.00 N ATOM 3224 CA MET A 196 -9.974 10.008 -3.950 1.00 0.00 C ATOM 3225 C MET A 196 -9.847 10.832 -5.226 1.00 0.00 C ATOM 3226 O MET A 196 -8.746 11.166 -5.663 1.00 0.00 O ATOM 3227 CB MET A 196 -10.492 8.582 -4.218 1.00 0.00 C ATOM 3228 CG MET A 196 -10.783 8.207 -5.672 1.00 0.00 C ATOM 3229 SD MET A 196 -9.318 7.635 -6.553 1.00 0.00 S ATOM 3230 CE MET A 196 -10.060 6.944 -8.030 1.00 0.00 C ATOM 0 H MET A 196 -11.702 10.113 -2.775 1.00 0.00 H new ATOM 0 HA MET A 196 -8.974 9.930 -3.522 1.00 0.00 H new ATOM 0 HB2 MET A 196 -9.758 7.877 -3.827 1.00 0.00 H new ATOM 0 HB3 MET A 196 -11.407 8.441 -3.643 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.543 7.426 -5.696 1.00 0.00 H new ATOM 0 HG3 MET A 196 -11.198 9.072 -6.189 1.00 0.00 H new ATOM 0 HE1 MET A 196 -9.279 6.548 -8.679 1.00 0.00 H new ATOM 0 HE2 MET A 196 -10.743 6.141 -7.753 1.00 0.00 H new ATOM 0 HE3 MET A 196 -10.610 7.722 -8.559 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.994 11.200 -5.779 1.00 0.00 N ATOM 3241 CA ARG A 197 -11.043 11.993 -6.999 1.00 0.00 C ATOM 3242 C ARG A 197 -10.102 13.189 -6.904 1.00 0.00 C ATOM 3243 O ARG A 197 -9.593 13.679 -7.911 1.00 0.00 O ATOM 3244 CB ARG A 197 -12.476 12.463 -7.255 1.00 0.00 C ATOM 3245 CG ARG A 197 -13.515 11.368 -7.052 1.00 0.00 C ATOM 3246 CD ARG A 197 -14.567 11.373 -8.149 1.00 0.00 C ATOM 3247 NE ARG A 197 -14.996 12.725 -8.494 1.00 0.00 N ATOM 3248 CZ ARG A 197 -15.961 12.990 -9.369 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -16.592 11.998 -9.983 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -16.295 14.246 -9.631 1.00 0.00 N ATOM 0 H ARG A 197 -11.909 10.960 -5.399 1.00 0.00 H new ATOM 0 HA ARG A 197 -10.718 11.371 -7.833 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.702 13.296 -6.590 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -12.550 12.840 -8.275 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -13.019 10.397 -7.029 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -13.999 11.502 -6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.167 10.883 -9.036 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -15.430 10.791 -7.825 1.00 0.00 H new ATOM 0 HE ARG A 197 -14.530 13.510 -8.039 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.337 11.031 -9.784 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.332 12.202 -10.654 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.811 15.011 -9.161 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.036 14.447 -10.303 1.00 0.00 H new ATOM 3264 N ASP A 198 -9.846 13.624 -5.674 1.00 0.00 N ATOM 3265 CA ASP A 198 -8.963 14.756 -5.426 1.00 0.00 C ATOM 3266 C ASP A 198 -7.494 14.331 -5.416 1.00 0.00 C ATOM 3267 O ASP A 198 -6.680 14.879 -6.159 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.319 15.419 -4.094 1.00 0.00 C ATOM 3269 CG ASP A 198 -8.592 16.733 -3.889 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -7.419 16.833 -4.307 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -9.194 17.661 -3.310 1.00 0.00 O ATOM 0 H ASP A 198 -10.240 13.207 -4.831 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.103 15.470 -6.238 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.394 15.592 -4.054 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.074 14.740 -3.277 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.153 13.366 -4.560 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.768 12.907 -4.452 1.00 0.00 C ATOM 3278 C LEU A 199 -5.241 12.409 -5.793 1.00 0.00 C ATOM 3279 O LEU A 199 -4.153 12.789 -6.218 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.623 11.794 -3.409 1.00 0.00 C ATOM 3281 CG LEU A 199 -6.048 12.161 -1.986 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.436 11.613 -1.692 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -5.048 11.615 -0.978 1.00 0.00 C ATOM 0 H LEU A 199 -7.808 12.892 -3.938 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.179 13.767 -4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.212 10.937 -3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.581 11.475 -3.387 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.074 13.247 -1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.726 11.882 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.151 12.036 -2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.427 10.528 -1.792 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.364 11.884 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.999 10.530 -1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.064 12.040 -1.175 1.00 0.00 H new ATOM 3295 N ALA A 200 -6.007 11.545 -6.448 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.598 10.974 -7.731 1.00 0.00 C ATOM 3297 C ALA A 200 -4.993 12.028 -8.658 1.00 0.00 C ATOM 3298 O ALA A 200 -4.122 11.723 -9.473 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.783 10.298 -8.404 1.00 0.00 C ATOM 0 H ALA A 200 -6.915 11.223 -6.114 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.825 10.232 -7.531 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.468 9.876 -9.358 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.160 9.502 -7.762 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.572 11.031 -8.574 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.454 13.268 -8.524 1.00 0.00 N ATOM 3306 CA GLN A 201 -4.974 14.355 -9.372 1.00 0.00 C ATOM 3307 C GLN A 201 -3.857 15.156 -8.701 1.00 0.00 C ATOM 3308 O GLN A 201 -3.208 15.979 -9.346 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.131 15.288 -9.733 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.065 14.718 -10.788 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.217 15.648 -11.114 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -8.440 16.644 -10.427 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -8.957 15.325 -12.170 1.00 0.00 N ATOM 0 H GLN A 201 -6.157 13.545 -7.839 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.564 13.906 -10.277 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.704 15.508 -8.832 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -5.726 16.234 -10.091 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.499 14.515 -11.697 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.461 13.764 -10.440 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -8.736 14.489 -12.711 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -9.746 15.913 -12.439 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.680 14.969 -7.396 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.630 15.664 -6.668 1.00 0.00 C ATOM 3324 C CYS A 202 -1.440 14.744 -6.468 1.00 0.00 C ATOM 3325 O CYS A 202 -0.294 15.188 -6.389 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.150 16.152 -5.314 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.215 17.534 -4.617 1.00 0.00 S ATOM 0 H CYS A 202 -4.249 14.344 -6.825 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.316 16.529 -7.252 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.192 16.451 -5.424 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.130 15.321 -4.609 1.00 0.00 H new ATOM 0 HG CYS A 202 -2.732 17.875 -3.474 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.729 13.453 -6.388 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.705 12.447 -6.187 1.00 0.00 C ATOM 3335 C VAL A 203 0.032 12.160 -7.489 1.00 0.00 C ATOM 3336 O VAL A 203 1.258 12.049 -7.511 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.307 11.135 -5.647 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.235 10.315 -4.966 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.455 11.403 -4.685 1.00 0.00 C ATOM 0 H VAL A 203 -2.675 13.079 -6.461 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.004 12.842 -5.452 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.706 10.575 -6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.670 9.390 -4.588 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.553 10.080 -5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.186 10.884 -4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.856 10.456 -4.324 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.093 11.989 -3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.240 11.956 -5.201 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.727 12.045 -8.575 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.149 11.777 -9.886 1.00 0.00 C ATOM 3351 C ASN A 204 0.078 13.075 -10.655 1.00 0.00 C ATOM 3352 O ASN A 204 -0.048 13.113 -11.879 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.062 10.847 -10.688 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.302 9.705 -11.335 1.00 0.00 C ATOM 3355 OD1 ASN A 204 0.859 9.455 -11.012 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -0.956 9.005 -12.256 1.00 0.00 N ATOM 0 H ASN A 204 -1.743 12.133 -8.572 1.00 0.00 H new ATOM 0 HA ASN A 204 0.815 11.290 -9.739 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.831 10.441 -10.030 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.574 11.422 -11.460 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -0.496 8.225 -12.726 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -1.918 9.247 -12.493 1.00 0.00 H new ATOM 3363 N GLU A 205 0.412 14.138 -9.928 1.00 0.00 N ATOM 3364 CA GLU A 205 0.662 15.435 -10.543 1.00 0.00 C ATOM 3365 C GLU A 205 1.807 16.153 -9.841 1.00 0.00 C ATOM 3366 O GLU A 205 1.787 17.374 -9.687 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.599 16.300 -10.499 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.483 17.579 -11.311 1.00 0.00 C ATOM 3369 CD GLU A 205 -1.140 17.465 -12.673 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -1.267 16.331 -13.179 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -1.531 18.512 -13.231 1.00 0.00 O ATOM 0 H GLU A 205 0.515 14.125 -8.913 1.00 0.00 H new ATOM 0 HA GLU A 205 0.940 15.268 -11.583 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.443 15.718 -10.870 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -0.819 16.555 -9.462 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -0.941 18.399 -10.758 1.00 0.00 H new ATOM 0 HG3 GLU A 205 0.570 17.830 -11.439 1.00 0.00 H new ATOM 3378 N VAL A 206 2.801 15.385 -9.416 1.00 0.00 N ATOM 3379 CA VAL A 206 3.953 15.941 -8.724 1.00 0.00 C ATOM 3380 C VAL A 206 5.223 15.771 -9.543 1.00 0.00 C ATOM 3381 O VAL A 206 5.844 14.707 -9.541 1.00 0.00 O ATOM 3382 CB VAL A 206 4.145 15.288 -7.349 1.00 0.00 C ATOM 3383 CG1 VAL A 206 5.332 15.899 -6.624 1.00 0.00 C ATOM 3384 CG2 VAL A 206 2.876 15.436 -6.530 1.00 0.00 C ATOM 0 H VAL A 206 2.832 14.373 -9.539 1.00 0.00 H new ATOM 0 HA VAL A 206 3.758 17.005 -8.587 1.00 0.00 H new ATOM 0 HB VAL A 206 4.351 14.227 -7.487 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.450 15.421 -5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 206 6.236 15.748 -7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 206 5.163 16.967 -6.485 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.016 14.971 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.649 16.494 -6.398 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.050 14.949 -7.048 1.00 0.00 H new ATOM 3394 N LYS A 207 5.594 16.828 -10.253 1.00 0.00 N ATOM 3395 CA LYS A 207 6.788 16.815 -11.094 1.00 0.00 C ATOM 3396 C LYS A 207 6.854 15.542 -11.935 1.00 0.00 C ATOM 3397 O LYS A 207 7.909 14.919 -12.058 1.00 0.00 O ATOM 3398 CB LYS A 207 8.046 16.942 -10.232 1.00 0.00 C ATOM 3399 CG LYS A 207 8.577 18.364 -10.142 1.00 0.00 C ATOM 3400 CD LYS A 207 9.210 18.640 -8.788 1.00 0.00 C ATOM 3401 CE LYS A 207 9.281 20.130 -8.499 1.00 0.00 C ATOM 3402 NZ LYS A 207 10.302 20.811 -9.343 1.00 0.00 N ATOM 0 H LYS A 207 5.083 17.711 -10.264 1.00 0.00 H new ATOM 0 HA LYS A 207 6.733 17.668 -11.771 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.827 16.580 -9.228 1.00 0.00 H new ATOM 0 HB3 LYS A 207 8.824 16.297 -10.641 1.00 0.00 H new ATOM 0 HG2 LYS A 207 9.313 18.529 -10.929 1.00 0.00 H new ATOM 0 HG3 LYS A 207 7.763 19.068 -10.314 1.00 0.00 H new ATOM 0 HD2 LYS A 207 8.633 18.144 -8.008 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.213 18.215 -8.761 1.00 0.00 H new ATOM 0 HE2 LYS A 207 8.305 20.581 -8.676 1.00 0.00 H new ATOM 0 HE3 LYS A 207 9.518 20.285 -7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 10.320 21.826 -9.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.238 20.398 -9.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 10.062 20.685 -10.347 1.00 0.00 H new ATOM 3416 N ARG A 208 5.717 15.158 -12.504 1.00 0.00 N ATOM 3417 CA ARG A 208 5.641 13.960 -13.330 1.00 0.00 C ATOM 3418 C ARG A 208 6.053 12.724 -12.537 1.00 0.00 C ATOM 3419 O ARG A 208 6.625 12.890 -11.440 1.00 0.00 O ATOM 3420 CB ARG A 208 6.536 14.109 -14.563 1.00 0.00 C ATOM 3421 CG ARG A 208 5.907 13.574 -15.839 1.00 0.00 C ATOM 3422 CD ARG A 208 4.616 14.302 -16.172 1.00 0.00 C ATOM 3423 NE ARG A 208 3.530 13.378 -16.487 1.00 0.00 N ATOM 3424 CZ ARG A 208 2.257 13.743 -16.587 1.00 0.00 C ATOM 3425 NH1 ARG A 208 1.911 15.008 -16.398 1.00 0.00 N ATOM 3426 NH2 ARG A 208 1.328 12.843 -16.877 1.00 0.00 N ATOM 3427 OXT ARG A 208 5.799 11.600 -13.021 1.00 0.00 O ATOM 0 H ARG A 208 4.834 15.660 -12.408 1.00 0.00 H new ATOM 0 HA ARG A 208 4.607 13.836 -13.651 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.778 15.163 -14.701 1.00 0.00 H new ATOM 0 HB3 ARG A 208 7.476 13.587 -14.385 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.610 13.682 -16.665 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.707 12.508 -15.728 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.325 14.928 -15.328 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.783 14.967 -17.020 1.00 0.00 H new ATOM 0 HE ARG A 208 3.762 12.396 -16.639 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.623 15.704 -16.175 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.933 15.286 -16.475 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.590 11.868 -17.024 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.351 13.125 -16.953 1.00 0.00 H new TER 3441 ARG A 208