USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1610 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 125 ASN : amide:sc= -0.923 K(o=-1.5,f=-3.9) USER MOD Set 1.2: A 150 ASN : amide:sc= -0.574 K(o=-1.5,f=-7.4!) USER MOD Set 2.1: A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 165 TYR OH : rot -149:sc= 0.215 USER MOD Set 3.1: A 123 SER OG : rot 180:sc= 0.124 USER MOD Set 3.2: A 124 ASN : amide:sc= 0.13 X(o=0.25,f=0.22) USER MOD Set 4.1: A 31 HIS : no HD1:sc= 0 X(o=0.92,f=0.92) USER MOD Set 4.2: A 56 SER OG : rot 38:sc= 0.922 USER MOD Set 5.1: A 52 HIS : no HD1:sc= -0.0436 X(o=-0.044,f=-0.34) USER MOD Set 5.2: A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= -0.294 (180deg=-0.294) USER MOD Single : A 1 MET N :NH3+ -111:sc= -2.06 (180deg=-3.53!) USER MOD Single : A 3 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0174) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00581 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -170:sc= -0.0116 (180deg=-0.126) USER MOD Single : A 18 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.195) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 177:sc= -0.0401 (180deg=-0.0589) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -171:sc= -0.0578 (180deg=-0.272) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -97:sc= 0.0501 USER MOD Single : A 46 THR OG1 : rot -46:sc= -0.234 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -1.79 USER MOD Single : A 51 LYS NZ :NH3+ 174:sc= -0.0239 (180deg=-0.129) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc=-0.00406 K(o=-0.0041,f=-0.76) USER MOD Single : A 59 ASN : amide:sc= -3.1! C(o=-3.1!,f=-2.6!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -170:sc= 0 USER MOD Single : A 65 SER OG : rot 63:sc= -0.209 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.315 K(o=-0.32,f=-1.4) USER MOD Single : A 80 ASN :FLIP amide:sc= -2.38! C(o=-3.8!,f=-2.4!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -1.35 K(o=-1.4,f=-3.8!) USER MOD Single : A 94 THR OG1 : rot -91:sc= 0.342 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0.00543 K(o=0.0054,f=-1.5) USER MOD Single : A 104 GLN : amide:sc= 0.247 K(o=0.25,f=-3.4!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -177:sc= -0.0499 (180deg=-0.0563) USER MOD Single : A 116 ASN : amide:sc= -0.0238 X(o=-0.024,f=-0.059) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -163:sc=-0.00739 (180deg=-0.295) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.238 X(o=-0.24,f=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 35:sc= 1.02 USER MOD Single : A 154 ASN : amide:sc= 0.566 K(o=0.57,f=-3.3!) USER MOD Single : A 156 TYR OH : rot -87:sc= 0.344 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.0674 X(o=0.067,f=-0.15) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -137:sc= 0.184 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 177 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0535) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= -0.0836 (180deg=-0.0836) USER MOD Single : A 182 MET CE :methyl -176:sc=-0.00263 (180deg=-0.0355) USER MOD Single : A 191 GLN : amide:sc= -0.0569 X(o=-0.057,f=-0.4) USER MOD Single : A 193 ASN : amide:sc= 0.409 K(o=0.41,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.529 -6.639 -9.334 1.00 0.00 N ATOM 2 CA MET A 1 15.562 -7.064 -8.424 1.00 0.00 C ATOM 3 C MET A 1 16.121 -8.414 -8.875 1.00 0.00 C ATOM 4 O MET A 1 16.510 -8.581 -10.031 1.00 0.00 O ATOM 5 CB MET A 1 14.997 -7.129 -6.991 1.00 0.00 C ATOM 6 CG MET A 1 14.478 -5.821 -6.411 1.00 0.00 C ATOM 7 SD MET A 1 14.116 -6.009 -4.647 1.00 0.00 S ATOM 8 CE MET A 1 13.516 -4.367 -4.203 1.00 0.00 C ATOM 0 H1 MET A 1 14.860 -5.814 -9.874 1.00 0.00 H new ATOM 0 H2 MET A 1 14.303 -7.414 -9.989 1.00 0.00 H new ATOM 0 H3 MET A 1 13.677 -6.381 -8.796 1.00 0.00 H new ATOM 0 HA MET A 1 16.381 -6.345 -8.427 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.185 -7.856 -6.976 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.778 -7.509 -6.332 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.218 -5.034 -6.555 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.578 -5.513 -6.942 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.259 -4.348 -3.144 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.294 -3.630 -4.401 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.632 -4.130 -4.795 1.00 0.00 H new ATOM 18 N ALA A 2 16.181 -9.377 -7.954 1.00 0.00 N ATOM 19 CA ALA A 2 16.701 -10.703 -8.186 1.00 0.00 C ATOM 20 C ALA A 2 16.153 -11.607 -7.093 1.00 0.00 C ATOM 21 O ALA A 2 15.359 -12.513 -7.345 1.00 0.00 O ATOM 22 CB ALA A 2 18.211 -10.659 -8.058 1.00 0.00 C ATOM 0 H ALA A 2 15.855 -9.239 -6.997 1.00 0.00 H new ATOM 0 HA ALA A 2 16.419 -11.065 -9.174 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.620 -11.655 -8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.619 -9.966 -8.795 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.482 -10.324 -7.057 1.00 0.00 H new ATOM 28 N LYS A 3 16.610 -11.333 -5.863 1.00 0.00 N ATOM 29 CA LYS A 3 16.317 -12.063 -4.653 1.00 0.00 C ATOM 30 C LYS A 3 16.590 -11.128 -3.470 1.00 0.00 C ATOM 31 O LYS A 3 16.232 -9.950 -3.538 1.00 0.00 O ATOM 32 CB LYS A 3 17.142 -13.360 -4.660 1.00 0.00 C ATOM 33 CG LYS A 3 18.659 -13.107 -4.767 1.00 0.00 C ATOM 34 CD LYS A 3 19.442 -14.347 -5.210 1.00 0.00 C ATOM 35 CE LYS A 3 19.220 -15.582 -4.329 1.00 0.00 C ATOM 36 NZ LYS A 3 19.486 -15.306 -2.908 1.00 0.00 N ATOM 0 H LYS A 3 17.232 -10.543 -5.692 1.00 0.00 H new ATOM 0 HA LYS A 3 15.275 -12.372 -4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 3 16.936 -13.920 -3.748 1.00 0.00 H new ATOM 0 HB3 LYS A 3 16.823 -13.983 -5.496 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.838 -12.298 -5.476 1.00 0.00 H new ATOM 0 HG3 LYS A 3 19.035 -12.773 -3.800 1.00 0.00 H new ATOM 0 HD2 LYS A 3 19.163 -14.591 -6.235 1.00 0.00 H new ATOM 0 HD3 LYS A 3 20.505 -14.107 -5.218 1.00 0.00 H new ATOM 0 HE2 LYS A 3 18.193 -15.928 -4.444 1.00 0.00 H new ATOM 0 HE3 LYS A 3 19.869 -16.390 -4.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 19.389 -16.184 -2.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 20.452 -14.936 -2.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 18.805 -14.602 -2.558 1.00 0.00 H new ATOM 50 N ALA A 4 17.209 -11.626 -2.389 1.00 0.00 N ATOM 51 CA ALA A 4 17.499 -10.815 -1.211 1.00 0.00 C ATOM 52 C ALA A 4 18.587 -11.411 -0.337 1.00 0.00 C ATOM 53 O ALA A 4 18.361 -12.409 0.348 1.00 0.00 O ATOM 54 CB ALA A 4 16.219 -10.589 -0.418 1.00 0.00 C ATOM 0 H ALA A 4 17.518 -12.595 -2.313 1.00 0.00 H new ATOM 0 HA ALA A 4 17.885 -9.857 -1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.438 -9.983 0.461 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.490 -10.072 -1.043 1.00 0.00 H new ATOM 0 HB3 ALA A 4 15.811 -11.550 -0.104 1.00 0.00 H new ATOM 60 N THR A 5 19.755 -10.756 -0.341 1.00 0.00 N ATOM 61 CA THR A 5 20.890 -11.128 0.479 1.00 0.00 C ATOM 62 C THR A 5 21.466 -9.864 1.101 1.00 0.00 C ATOM 63 O THR A 5 20.766 -9.193 1.857 1.00 0.00 O ATOM 64 CB THR A 5 21.929 -11.896 -0.364 1.00 0.00 C ATOM 65 OG1 THR A 5 22.223 -11.214 -1.572 1.00 0.00 O ATOM 66 CG2 THR A 5 21.420 -13.289 -0.695 1.00 0.00 C ATOM 0 H THR A 5 19.930 -9.940 -0.928 1.00 0.00 H new ATOM 0 HA THR A 5 20.584 -11.800 1.281 1.00 0.00 H new ATOM 0 HB THR A 5 22.840 -11.967 0.231 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.885 -11.724 -2.083 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.165 -13.817 -1.290 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.237 -13.839 0.228 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.492 -13.212 -1.261 1.00 0.00 H new ATOM 74 N THR A 6 22.740 -9.523 0.796 1.00 0.00 N ATOM 75 CA THR A 6 23.491 -8.394 1.278 1.00 0.00 C ATOM 76 C THR A 6 23.257 -7.200 0.365 1.00 0.00 C ATOM 77 O THR A 6 22.814 -7.378 -0.765 1.00 0.00 O ATOM 78 CB THR A 6 24.971 -8.804 1.364 1.00 0.00 C ATOM 79 OG1 THR A 6 25.094 -9.803 2.355 1.00 0.00 O ATOM 80 CG2 THR A 6 25.952 -7.680 1.720 1.00 0.00 C ATOM 0 H THR A 6 23.292 -10.091 0.153 1.00 0.00 H new ATOM 0 HA THR A 6 23.166 -8.093 2.274 1.00 0.00 H new ATOM 0 HB THR A 6 25.240 -9.138 0.362 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.031 -10.081 2.425 1.00 0.00 H new ATOM 0 HG21 THR A 6 26.966 -8.079 1.754 1.00 0.00 H new ATOM 0 HG22 THR A 6 25.896 -6.895 0.965 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.693 -7.266 2.694 1.00 0.00 H new ATOM 88 N ILE A 7 23.530 -5.984 0.851 1.00 0.00 N ATOM 89 CA ILE A 7 23.341 -4.768 0.075 1.00 0.00 C ATOM 90 C ILE A 7 24.159 -4.818 -1.204 1.00 0.00 C ATOM 91 O ILE A 7 23.594 -4.798 -2.296 1.00 0.00 O ATOM 92 CB ILE A 7 23.599 -3.497 0.913 1.00 0.00 C ATOM 93 CG1 ILE A 7 23.581 -2.227 0.027 1.00 0.00 C ATOM 94 CG2 ILE A 7 24.818 -3.550 1.855 1.00 0.00 C ATOM 95 CD1 ILE A 7 24.951 -1.594 -0.254 1.00 0.00 C ATOM 0 H ILE A 7 23.887 -5.822 1.793 1.00 0.00 H new ATOM 0 HA ILE A 7 22.293 -4.711 -0.219 1.00 0.00 H new ATOM 0 HB ILE A 7 22.758 -3.446 1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 7 23.114 -2.477 -0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 7 22.947 -1.481 0.506 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.903 -2.606 2.393 1.00 0.00 H new ATOM 0 HG22 ILE A 7 24.691 -4.364 2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.723 -3.718 1.270 1.00 0.00 H new ATOM 0 HD11 ILE A 7 24.823 -0.713 -0.882 1.00 0.00 H new ATOM 0 HD12 ILE A 7 25.418 -1.304 0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 7 25.587 -2.316 -0.767 1.00 0.00 H new ATOM 107 N LYS A 8 25.481 -4.899 -1.068 1.00 0.00 N ATOM 108 CA LYS A 8 26.411 -4.898 -2.186 1.00 0.00 C ATOM 109 C LYS A 8 26.014 -5.943 -3.233 1.00 0.00 C ATOM 110 O LYS A 8 25.766 -5.605 -4.401 1.00 0.00 O ATOM 111 CB LYS A 8 27.836 -5.137 -1.672 1.00 0.00 C ATOM 112 CG LYS A 8 28.261 -4.007 -0.722 1.00 0.00 C ATOM 113 CD LYS A 8 29.686 -4.182 -0.185 1.00 0.00 C ATOM 114 CE LYS A 8 29.863 -5.437 0.681 1.00 0.00 C ATOM 115 NZ LYS A 8 28.939 -5.454 1.829 1.00 0.00 N ATOM 0 H LYS A 8 25.940 -4.968 -0.160 1.00 0.00 H new ATOM 0 HA LYS A 8 26.376 -3.924 -2.674 1.00 0.00 H new ATOM 0 HB2 LYS A 8 27.886 -6.094 -1.153 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.528 -5.193 -2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.190 -3.054 -1.245 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.565 -3.963 0.116 1.00 0.00 H new ATOM 0 HD2 LYS A 8 30.379 -4.229 -1.025 1.00 0.00 H new ATOM 0 HD3 LYS A 8 29.955 -3.304 0.402 1.00 0.00 H new ATOM 0 HE2 LYS A 8 29.698 -6.325 0.070 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.890 -5.486 1.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 29.203 -6.224 2.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 28.993 -4.545 2.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 27.967 -5.605 1.490 1.00 0.00 H new ATOM 129 N ASP A 9 25.925 -7.201 -2.777 1.00 0.00 N ATOM 130 CA ASP A 9 25.561 -8.321 -3.608 1.00 0.00 C ATOM 131 C ASP A 9 24.232 -8.037 -4.274 1.00 0.00 C ATOM 132 O ASP A 9 24.229 -7.927 -5.492 1.00 0.00 O ATOM 133 CB ASP A 9 25.554 -9.633 -2.808 1.00 0.00 C ATOM 134 CG ASP A 9 26.933 -9.993 -2.251 1.00 0.00 C ATOM 135 OD1 ASP A 9 27.461 -9.193 -1.448 1.00 0.00 O ATOM 136 OD2 ASP A 9 27.431 -11.075 -2.628 1.00 0.00 O ATOM 0 H ASP A 9 26.109 -7.455 -1.807 1.00 0.00 H new ATOM 0 HA ASP A 9 26.310 -8.453 -4.389 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.845 -9.548 -1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.203 -10.442 -3.448 1.00 0.00 H new ATOM 141 N ALA A 10 23.142 -7.866 -3.516 1.00 0.00 N ATOM 142 CA ALA A 10 21.814 -7.573 -4.046 1.00 0.00 C ATOM 143 C ALA A 10 21.815 -6.490 -5.132 1.00 0.00 C ATOM 144 O ALA A 10 21.265 -6.728 -6.203 1.00 0.00 O ATOM 145 CB ALA A 10 20.840 -7.205 -2.929 1.00 0.00 C ATOM 0 H ALA A 10 23.164 -7.930 -2.498 1.00 0.00 H new ATOM 0 HA ALA A 10 21.478 -8.494 -4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.860 -6.992 -3.356 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.758 -8.037 -2.229 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.206 -6.323 -2.403 1.00 0.00 H new ATOM 151 N ILE A 11 22.421 -5.315 -4.896 1.00 0.00 N ATOM 152 CA ILE A 11 22.412 -4.241 -5.883 1.00 0.00 C ATOM 153 C ILE A 11 23.152 -4.646 -7.173 1.00 0.00 C ATOM 154 O ILE A 11 22.596 -4.440 -8.252 1.00 0.00 O ATOM 155 CB ILE A 11 22.851 -2.871 -5.308 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.917 -2.461 -4.146 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.712 -1.780 -6.385 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.980 -0.966 -3.794 1.00 0.00 C ATOM 0 H ILE A 11 22.918 -5.092 -4.034 1.00 0.00 H new ATOM 0 HA ILE A 11 21.371 -4.086 -6.168 1.00 0.00 H new ATOM 0 HB ILE A 11 23.883 -2.966 -4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.891 -2.719 -4.409 1.00 0.00 H new ATOM 0 HG13 ILE A 11 22.176 -3.044 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 11 23.023 -0.820 -5.973 1.00 0.00 H new ATOM 0 HG22 ILE A 11 23.342 -2.029 -7.239 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.673 -1.717 -6.707 1.00 0.00 H new ATOM 0 HD11 ILE A 11 21.297 -0.757 -2.970 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.996 -0.704 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.691 -0.375 -4.663 1.00 0.00 H new ATOM 170 N ARG A 12 24.369 -5.235 -7.103 1.00 0.00 N ATOM 171 CA ARG A 12 25.025 -5.649 -8.344 1.00 0.00 C ATOM 172 C ARG A 12 24.234 -6.793 -8.998 1.00 0.00 C ATOM 173 O ARG A 12 24.130 -6.912 -10.224 1.00 0.00 O ATOM 174 CB ARG A 12 26.511 -5.978 -8.098 1.00 0.00 C ATOM 175 CG ARG A 12 26.793 -7.273 -7.342 1.00 0.00 C ATOM 176 CD ARG A 12 28.290 -7.576 -7.392 1.00 0.00 C ATOM 177 NE ARG A 12 28.583 -8.813 -6.665 1.00 0.00 N ATOM 178 CZ ARG A 12 28.932 -8.907 -5.371 1.00 0.00 C ATOM 179 NH1 ARG A 12 29.072 -7.821 -4.594 1.00 0.00 N ATOM 180 NH2 ARG A 12 29.142 -10.123 -4.854 1.00 0.00 N ATOM 0 H ARG A 12 24.886 -5.423 -6.244 1.00 0.00 H new ATOM 0 HA ARG A 12 25.024 -4.824 -9.056 1.00 0.00 H new ATOM 0 HB2 ARG A 12 27.016 -6.026 -9.063 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.959 -5.153 -7.544 1.00 0.00 H new ATOM 0 HG2 ARG A 12 26.464 -7.181 -6.307 1.00 0.00 H new ATOM 0 HG3 ARG A 12 26.230 -8.095 -7.784 1.00 0.00 H new ATOM 0 HD2 ARG A 12 28.614 -7.670 -8.428 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.850 -6.749 -6.956 1.00 0.00 H new ATOM 0 HE ARG A 12 28.516 -9.685 -7.190 1.00 0.00 H new ATOM 0 HH11 ARG A 12 28.912 -6.892 -4.983 1.00 0.00 H new ATOM 0 HH12 ARG A 12 29.338 -7.925 -3.615 1.00 0.00 H new ATOM 0 HH21 ARG A 12 29.036 -10.951 -5.440 1.00 0.00 H new ATOM 0 HH22 ARG A 12 29.408 -10.222 -3.874 1.00 0.00 H new ATOM 194 N ILE A 13 23.617 -7.626 -8.156 1.00 0.00 N ATOM 195 CA ILE A 13 22.787 -8.735 -8.552 1.00 0.00 C ATOM 196 C ILE A 13 21.583 -8.207 -9.333 1.00 0.00 C ATOM 197 O ILE A 13 21.174 -8.875 -10.269 1.00 0.00 O ATOM 198 CB ILE A 13 22.428 -9.598 -7.317 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.485 -10.684 -7.054 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.037 -10.200 -7.418 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.275 -11.389 -5.704 1.00 0.00 C ATOM 0 H ILE A 13 23.694 -7.531 -7.143 1.00 0.00 H new ATOM 0 HA ILE A 13 23.319 -9.405 -9.227 1.00 0.00 H new ATOM 0 HB ILE A 13 22.424 -8.924 -6.460 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.452 -11.422 -7.856 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.478 -10.234 -7.076 1.00 0.00 H new ATOM 0 HG21 ILE A 13 20.833 -10.796 -6.528 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.300 -9.401 -7.497 1.00 0.00 H new ATOM 0 HG23 ILE A 13 20.979 -10.836 -8.302 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.046 -12.147 -5.565 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.336 -10.658 -4.898 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.294 -11.863 -5.690 1.00 0.00 H new ATOM 213 N PHE A 14 21.012 -7.039 -8.998 1.00 0.00 N ATOM 214 CA PHE A 14 19.908 -6.461 -9.765 1.00 0.00 C ATOM 215 C PHE A 14 20.475 -5.856 -11.053 1.00 0.00 C ATOM 216 O PHE A 14 19.832 -5.834 -12.105 1.00 0.00 O ATOM 217 CB PHE A 14 19.216 -5.325 -8.989 1.00 0.00 C ATOM 218 CG PHE A 14 18.742 -5.576 -7.571 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.567 -6.879 -7.066 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.390 -4.468 -6.778 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.171 -7.065 -5.731 1.00 0.00 C ATOM 222 CE2 PHE A 14 17.909 -4.657 -5.473 1.00 0.00 C ATOM 223 CZ PHE A 14 17.826 -5.955 -4.943 1.00 0.00 C ATOM 0 H PHE A 14 21.302 -6.478 -8.197 1.00 0.00 H new ATOM 0 HA PHE A 14 19.185 -7.251 -9.966 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.906 -4.481 -8.959 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.351 -5.009 -9.572 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.737 -7.734 -7.704 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.490 -3.469 -7.175 1.00 0.00 H new ATOM 0 HE1 PHE A 14 18.132 -8.059 -5.312 1.00 0.00 H new ATOM 0 HE2 PHE A 14 17.604 -3.808 -4.879 1.00 0.00 H new ATOM 0 HZ PHE A 14 17.495 -6.100 -3.925 1.00 0.00 H new ATOM 233 N GLU A 15 21.704 -5.336 -10.967 1.00 0.00 N ATOM 234 CA GLU A 15 22.376 -4.802 -12.136 1.00 0.00 C ATOM 235 C GLU A 15 22.645 -5.914 -13.153 1.00 0.00 C ATOM 236 O GLU A 15 22.744 -5.619 -14.346 1.00 0.00 O ATOM 237 CB GLU A 15 23.629 -4.038 -11.689 1.00 0.00 C ATOM 238 CG GLU A 15 24.279 -3.233 -12.814 1.00 0.00 C ATOM 239 CD GLU A 15 25.428 -2.383 -12.276 1.00 0.00 C ATOM 240 OE1 GLU A 15 26.292 -2.962 -11.581 1.00 0.00 O ATOM 241 OE2 GLU A 15 25.423 -1.167 -12.566 1.00 0.00 O ATOM 0 H GLU A 15 22.243 -5.278 -10.103 1.00 0.00 H new ATOM 0 HA GLU A 15 21.740 -4.085 -12.656 1.00 0.00 H new ATOM 0 HB2 GLU A 15 23.364 -3.363 -10.875 1.00 0.00 H new ATOM 0 HB3 GLU A 15 24.356 -4.747 -11.292 1.00 0.00 H new ATOM 0 HG2 GLU A 15 24.650 -3.909 -13.584 1.00 0.00 H new ATOM 0 HG3 GLU A 15 23.535 -2.591 -13.285 1.00 0.00 H new ATOM 248 N GLU A 16 22.714 -7.185 -12.711 1.00 0.00 N ATOM 249 CA GLU A 16 22.895 -8.335 -13.600 1.00 0.00 C ATOM 250 C GLU A 16 21.599 -9.099 -13.935 1.00 0.00 C ATOM 251 O GLU A 16 21.338 -9.345 -15.116 1.00 0.00 O ATOM 252 CB GLU A 16 23.979 -9.265 -13.054 1.00 0.00 C ATOM 253 CG GLU A 16 25.358 -8.596 -12.959 1.00 0.00 C ATOM 254 CD GLU A 16 25.838 -8.044 -14.300 1.00 0.00 C ATOM 255 OE1 GLU A 16 25.950 -8.855 -15.245 1.00 0.00 O ATOM 256 OE2 GLU A 16 26.075 -6.817 -14.361 1.00 0.00 O ATOM 0 H GLU A 16 22.645 -7.437 -11.725 1.00 0.00 H new ATOM 0 HA GLU A 16 23.222 -7.927 -14.556 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.684 -9.616 -12.065 1.00 0.00 H new ATOM 0 HB3 GLU A 16 24.052 -10.143 -13.695 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.315 -7.786 -12.231 1.00 0.00 H new ATOM 0 HG3 GLU A 16 26.084 -9.320 -12.588 1.00 0.00 H new ATOM 263 N ARG A 17 20.794 -9.500 -12.944 1.00 0.00 N ATOM 264 CA ARG A 17 19.570 -10.262 -13.118 1.00 0.00 C ATOM 265 C ARG A 17 18.456 -9.413 -13.727 1.00 0.00 C ATOM 266 O ARG A 17 18.108 -9.638 -14.887 1.00 0.00 O ATOM 267 CB ARG A 17 19.179 -10.903 -11.786 1.00 0.00 C ATOM 268 CG ARG A 17 17.762 -11.471 -11.825 1.00 0.00 C ATOM 269 CD ARG A 17 17.673 -12.699 -10.926 1.00 0.00 C ATOM 270 NE ARG A 17 16.293 -13.195 -10.848 1.00 0.00 N ATOM 271 CZ ARG A 17 15.859 -14.128 -9.985 1.00 0.00 C ATOM 272 NH1 ARG A 17 16.698 -14.694 -9.104 1.00 0.00 N ATOM 273 NH2 ARG A 17 14.571 -14.496 -10.005 1.00 0.00 N ATOM 0 H ARG A 17 20.992 -9.291 -11.966 1.00 0.00 H new ATOM 0 HA ARG A 17 19.742 -11.064 -13.836 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.883 -11.699 -11.545 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.252 -10.161 -10.990 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.048 -10.716 -11.496 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.495 -11.738 -12.848 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.324 -13.484 -11.311 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.031 -12.450 -9.927 1.00 0.00 H new ATOM 0 HE ARG A 17 15.613 -12.801 -11.498 1.00 0.00 H new ATOM 0 HH11 ARG A 17 17.679 -14.417 -9.084 1.00 0.00 H new ATOM 0 HH12 ARG A 17 16.354 -15.401 -8.454 1.00 0.00 H new ATOM 0 HH21 ARG A 17 13.929 -14.068 -10.672 1.00 0.00 H new ATOM 0 HH22 ARG A 17 14.233 -15.204 -9.353 1.00 0.00 H new ATOM 287 N LYS A 18 17.889 -8.465 -12.962 1.00 0.00 N ATOM 288 CA LYS A 18 16.855 -7.584 -13.509 1.00 0.00 C ATOM 289 C LYS A 18 17.454 -6.867 -14.717 1.00 0.00 C ATOM 290 O LYS A 18 16.786 -6.680 -15.737 1.00 0.00 O ATOM 291 CB LYS A 18 16.272 -6.579 -12.513 1.00 0.00 C ATOM 292 CG LYS A 18 14.750 -6.754 -12.379 1.00 0.00 C ATOM 293 CD LYS A 18 13.923 -6.666 -13.672 1.00 0.00 C ATOM 294 CE LYS A 18 14.029 -5.298 -14.354 1.00 0.00 C ATOM 295 NZ LYS A 18 13.314 -5.265 -15.639 1.00 0.00 N ATOM 0 H LYS A 18 18.125 -8.294 -11.985 1.00 0.00 H new ATOM 0 HA LYS A 18 16.004 -8.206 -13.786 1.00 0.00 H new ATOM 0 HB2 LYS A 18 16.744 -6.711 -11.539 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.497 -5.564 -12.841 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.559 -7.724 -11.920 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.381 -5.996 -11.688 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.257 -7.439 -14.364 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.877 -6.873 -13.444 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.623 -4.532 -13.694 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.079 -5.055 -14.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.132 -4.278 -15.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.894 -5.723 -16.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.410 -5.771 -15.546 1.00 0.00 H new ATOM 309 N SER A 19 18.744 -6.510 -14.591 1.00 0.00 N ATOM 310 CA SER A 19 19.563 -5.825 -15.554 1.00 0.00 C ATOM 311 C SER A 19 19.221 -4.348 -15.489 1.00 0.00 C ATOM 312 O SER A 19 18.778 -3.781 -16.486 1.00 0.00 O ATOM 313 CB SER A 19 19.436 -6.430 -16.960 1.00 0.00 C ATOM 314 OG SER A 19 20.536 -6.034 -17.748 1.00 0.00 O ATOM 0 H SER A 19 19.263 -6.719 -13.738 1.00 0.00 H new ATOM 0 HA SER A 19 20.618 -5.949 -15.310 1.00 0.00 H new ATOM 0 HB2 SER A 19 19.394 -7.517 -16.896 1.00 0.00 H new ATOM 0 HB3 SER A 19 18.506 -6.102 -17.425 1.00 0.00 H new ATOM 0 HG SER A 19 20.453 -6.423 -18.644 1.00 0.00 H new ATOM 320 N VAL A 20 19.413 -3.734 -14.305 1.00 0.00 N ATOM 321 CA VAL A 20 18.959 -2.351 -14.105 1.00 0.00 C ATOM 322 C VAL A 20 19.955 -1.373 -13.471 1.00 0.00 C ATOM 323 O VAL A 20 21.100 -1.705 -13.169 1.00 0.00 O ATOM 324 CB VAL A 20 17.638 -2.377 -13.340 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.496 -2.727 -14.295 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.719 -3.343 -12.154 1.00 0.00 C ATOM 0 H VAL A 20 19.866 -4.161 -13.497 1.00 0.00 H new ATOM 0 HA VAL A 20 18.839 -1.939 -15.107 1.00 0.00 H new ATOM 0 HB VAL A 20 17.437 -1.388 -12.928 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.555 -2.745 -13.746 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.441 -1.979 -15.086 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.678 -3.707 -14.735 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.768 -3.347 -11.622 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.936 -4.348 -12.517 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.512 -3.023 -11.478 1.00 0.00 H new ATOM 336 N VAL A 21 19.466 -0.132 -13.310 1.00 0.00 N ATOM 337 CA VAL A 21 20.181 0.999 -12.760 1.00 0.00 C ATOM 338 C VAL A 21 19.631 1.272 -11.359 1.00 0.00 C ATOM 339 O VAL A 21 18.493 1.720 -11.202 1.00 0.00 O ATOM 340 CB VAL A 21 20.044 2.208 -13.694 1.00 0.00 C ATOM 341 CG1 VAL A 21 20.957 3.342 -13.215 1.00 0.00 C ATOM 342 CG2 VAL A 21 20.407 1.853 -15.145 1.00 0.00 C ATOM 0 H VAL A 21 18.511 0.107 -13.578 1.00 0.00 H new ATOM 0 HA VAL A 21 21.248 0.790 -12.677 1.00 0.00 H new ATOM 0 HB VAL A 21 19.001 2.524 -13.669 1.00 0.00 H new ATOM 0 HG11 VAL A 21 20.855 4.198 -13.882 1.00 0.00 H new ATOM 0 HG12 VAL A 21 20.674 3.635 -12.204 1.00 0.00 H new ATOM 0 HG13 VAL A 21 21.992 3.001 -13.217 1.00 0.00 H new ATOM 0 HG21 VAL A 21 20.297 2.736 -15.774 1.00 0.00 H new ATOM 0 HG22 VAL A 21 21.439 1.504 -15.187 1.00 0.00 H new ATOM 0 HG23 VAL A 21 19.743 1.067 -15.504 1.00 0.00 H new ATOM 352 N ALA A 22 20.418 0.909 -10.345 1.00 0.00 N ATOM 353 CA ALA A 22 20.154 1.050 -8.936 1.00 0.00 C ATOM 354 C ALA A 22 20.906 2.225 -8.323 1.00 0.00 C ATOM 355 O ALA A 22 20.273 3.120 -7.767 1.00 0.00 O ATOM 356 CB ALA A 22 20.484 -0.258 -8.247 1.00 0.00 C ATOM 0 H ALA A 22 21.326 0.476 -10.515 1.00 0.00 H new ATOM 0 HA ALA A 22 19.097 1.275 -8.793 1.00 0.00 H new ATOM 0 HB1 ALA A 22 20.289 -0.166 -7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 22 19.865 -1.054 -8.662 1.00 0.00 H new ATOM 0 HB3 ALA A 22 21.536 -0.497 -8.404 1.00 0.00 H new ATOM 362 N THR A 23 22.264 2.210 -8.373 1.00 0.00 N ATOM 363 CA THR A 23 23.142 3.213 -7.821 1.00 0.00 C ATOM 364 C THR A 23 22.698 3.629 -6.430 1.00 0.00 C ATOM 365 O THR A 23 22.471 4.820 -6.197 1.00 0.00 O ATOM 366 CB THR A 23 23.301 4.382 -8.817 1.00 0.00 C ATOM 367 OG1 THR A 23 23.584 3.859 -10.100 1.00 0.00 O ATOM 368 CG2 THR A 23 24.446 5.331 -8.436 1.00 0.00 C ATOM 0 H THR A 23 22.776 1.453 -8.826 1.00 0.00 H new ATOM 0 HA THR A 23 24.138 2.794 -7.682 1.00 0.00 H new ATOM 0 HB THR A 23 22.368 4.945 -8.801 1.00 0.00 H new ATOM 0 HG1 THR A 23 23.685 4.596 -10.739 1.00 0.00 H new ATOM 0 HG21 THR A 23 24.513 6.134 -9.170 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.254 5.755 -7.450 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.385 4.778 -8.417 1.00 0.00 H new ATOM 376 N GLU A 24 22.525 2.629 -5.544 1.00 0.00 N ATOM 377 CA GLU A 24 22.059 2.731 -4.163 1.00 0.00 C ATOM 378 C GLU A 24 21.084 3.897 -3.925 1.00 0.00 C ATOM 379 O GLU A 24 21.062 4.510 -2.856 1.00 0.00 O ATOM 380 CB GLU A 24 23.286 2.769 -3.235 1.00 0.00 C ATOM 381 CG GLU A 24 22.969 2.265 -1.820 1.00 0.00 C ATOM 382 CD GLU A 24 24.158 2.298 -0.860 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.180 2.925 -1.213 1.00 0.00 O ATOM 384 OE2 GLU A 24 24.011 1.703 0.230 1.00 0.00 O ATOM 0 H GLU A 24 22.724 1.662 -5.801 1.00 0.00 H new ATOM 0 HA GLU A 24 21.462 1.849 -3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.081 2.160 -3.664 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.663 3.790 -3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.164 2.870 -1.403 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.598 1.242 -1.886 1.00 0.00 H new ATOM 391 N ALA A 25 20.256 4.185 -4.929 1.00 0.00 N ATOM 392 CA ALA A 25 19.373 5.330 -4.967 1.00 0.00 C ATOM 393 C ALA A 25 18.023 5.120 -4.293 1.00 0.00 C ATOM 394 O ALA A 25 17.609 4.012 -3.961 1.00 0.00 O ATOM 395 CB ALA A 25 19.149 5.659 -6.421 1.00 0.00 C ATOM 0 H ALA A 25 20.186 3.602 -5.763 1.00 0.00 H new ATOM 0 HA ALA A 25 19.852 6.133 -4.407 1.00 0.00 H new ATOM 0 HB1 ALA A 25 18.486 6.520 -6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 25 20.104 5.891 -6.893 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.695 4.804 -6.922 1.00 0.00 H new ATOM 401 N GLU A 26 17.344 6.262 -4.142 1.00 0.00 N ATOM 402 CA GLU A 26 15.990 6.351 -3.673 1.00 0.00 C ATOM 403 C GLU A 26 15.151 5.812 -4.819 1.00 0.00 C ATOM 404 O GLU A 26 14.203 5.059 -4.603 1.00 0.00 O ATOM 405 CB GLU A 26 15.610 7.823 -3.417 1.00 0.00 C ATOM 406 CG GLU A 26 16.747 8.838 -3.243 1.00 0.00 C ATOM 407 CD GLU A 26 17.081 9.527 -4.565 1.00 0.00 C ATOM 408 OE1 GLU A 26 17.938 8.982 -5.295 1.00 0.00 O ATOM 409 OE2 GLU A 26 16.462 10.582 -4.827 1.00 0.00 O ATOM 0 H GLU A 26 17.752 7.172 -4.355 1.00 0.00 H new ATOM 0 HA GLU A 26 15.843 5.804 -2.742 1.00 0.00 H new ATOM 0 HB2 GLU A 26 14.988 8.157 -4.247 1.00 0.00 H new ATOM 0 HB3 GLU A 26 14.991 7.858 -2.521 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.461 9.585 -2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.633 8.333 -2.859 1.00 0.00 H new ATOM 416 N LYS A 27 15.531 6.211 -6.045 1.00 0.00 N ATOM 417 CA LYS A 27 14.925 5.818 -7.312 1.00 0.00 C ATOM 418 C LYS A 27 15.511 4.501 -7.832 1.00 0.00 C ATOM 419 O LYS A 27 16.581 4.524 -8.445 1.00 0.00 O ATOM 420 CB LYS A 27 15.158 6.914 -8.359 1.00 0.00 C ATOM 421 CG LYS A 27 14.524 8.272 -8.027 1.00 0.00 C ATOM 422 CD LYS A 27 14.674 9.254 -9.200 1.00 0.00 C ATOM 423 CE LYS A 27 13.679 8.962 -10.332 1.00 0.00 C ATOM 424 NZ LYS A 27 13.803 9.935 -11.430 1.00 0.00 N ATOM 0 H LYS A 27 16.313 6.852 -6.177 1.00 0.00 H new ATOM 0 HA LYS A 27 13.858 5.678 -7.140 1.00 0.00 H new ATOM 0 HB2 LYS A 27 16.232 7.052 -8.486 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.766 6.571 -9.316 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.468 8.137 -7.795 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.995 8.689 -7.137 1.00 0.00 H new ATOM 0 HD2 LYS A 27 14.524 10.272 -8.841 1.00 0.00 H new ATOM 0 HD3 LYS A 27 15.691 9.200 -9.589 1.00 0.00 H new ATOM 0 HE2 LYS A 27 13.849 7.956 -10.716 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.663 8.985 -9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.116 9.706 -12.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 13.616 10.892 -11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.765 9.895 -11.822 1.00 0.00 H new ATOM 438 N VAL A 28 14.823 3.365 -7.630 1.00 0.00 N ATOM 439 CA VAL A 28 15.283 2.073 -8.168 1.00 0.00 C ATOM 440 C VAL A 28 14.224 1.641 -9.163 1.00 0.00 C ATOM 441 O VAL A 28 13.089 1.344 -8.774 1.00 0.00 O ATOM 442 CB VAL A 28 15.487 0.984 -7.092 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.702 0.121 -7.455 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.780 1.537 -5.714 1.00 0.00 C ATOM 0 H VAL A 28 13.952 3.314 -7.102 1.00 0.00 H new ATOM 0 HA VAL A 28 16.266 2.199 -8.622 1.00 0.00 H new ATOM 0 HB VAL A 28 14.551 0.427 -7.067 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.844 -0.646 -6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.536 -0.353 -8.422 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.592 0.749 -7.507 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.911 0.714 -5.012 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.691 2.134 -5.748 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.949 2.162 -5.389 1.00 0.00 H new ATOM 454 N GLU A 29 14.604 1.638 -10.446 1.00 0.00 N ATOM 455 CA GLU A 29 13.763 1.257 -11.556 1.00 0.00 C ATOM 456 C GLU A 29 13.999 -0.233 -11.766 1.00 0.00 C ATOM 457 O GLU A 29 14.928 -0.618 -12.477 1.00 0.00 O ATOM 458 CB GLU A 29 14.127 2.108 -12.785 1.00 0.00 C ATOM 459 CG GLU A 29 13.580 3.544 -12.697 1.00 0.00 C ATOM 460 CD GLU A 29 14.066 4.316 -11.468 1.00 0.00 C ATOM 461 OE1 GLU A 29 15.283 4.595 -11.413 1.00 0.00 O ATOM 462 OE2 GLU A 29 13.212 4.605 -10.601 1.00 0.00 O ATOM 0 H GLU A 29 15.542 1.913 -10.736 1.00 0.00 H new ATOM 0 HA GLU A 29 12.703 1.433 -11.373 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.211 2.143 -12.889 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.735 1.629 -13.682 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.870 4.089 -13.595 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.491 3.508 -12.684 1.00 0.00 H new ATOM 469 N LEU A 30 13.175 -1.067 -11.116 1.00 0.00 N ATOM 470 CA LEU A 30 13.270 -2.519 -11.104 1.00 0.00 C ATOM 471 C LEU A 30 12.029 -3.136 -11.785 1.00 0.00 C ATOM 472 O LEU A 30 11.338 -2.423 -12.516 1.00 0.00 O ATOM 473 CB LEU A 30 13.323 -2.939 -9.639 1.00 0.00 C ATOM 474 CG LEU A 30 14.381 -2.179 -8.818 1.00 0.00 C ATOM 475 CD1 LEU A 30 14.066 -2.327 -7.330 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.785 -2.645 -9.213 1.00 0.00 C ATOM 0 H LEU A 30 12.391 -0.724 -10.561 1.00 0.00 H new ATOM 0 HA LEU A 30 14.152 -2.861 -11.645 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.343 -2.781 -9.189 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.531 -4.008 -9.583 1.00 0.00 H new ATOM 0 HG LEU A 30 14.353 -1.111 -9.036 1.00 0.00 H new ATOM 0 HD11 LEU A 30 14.813 -1.790 -6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.078 -1.914 -7.124 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.082 -3.382 -7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.527 -2.102 -8.627 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.881 -3.713 -9.020 1.00 0.00 H new ATOM 0 HD23 LEU A 30 15.948 -2.452 -10.273 1.00 0.00 H new ATOM 488 N HIS A 31 11.728 -4.439 -11.565 1.00 0.00 N ATOM 489 CA HIS A 31 10.505 -5.054 -12.098 1.00 0.00 C ATOM 490 C HIS A 31 10.072 -6.366 -11.405 1.00 0.00 C ATOM 491 O HIS A 31 8.929 -6.792 -11.593 1.00 0.00 O ATOM 492 CB HIS A 31 10.545 -5.207 -13.636 1.00 0.00 C ATOM 493 CG HIS A 31 9.183 -5.233 -14.278 1.00 0.00 C ATOM 494 ND1 HIS A 31 8.554 -6.413 -14.647 1.00 0.00 N ATOM 495 CD2 HIS A 31 8.319 -4.231 -14.652 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.380 -6.080 -15.209 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.176 -4.761 -15.241 1.00 0.00 N ATOM 0 H HIS A 31 12.316 -5.074 -11.025 1.00 0.00 H new ATOM 0 HA HIS A 31 9.722 -4.338 -11.849 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.121 -4.384 -14.059 1.00 0.00 H new ATOM 0 HB3 HIS A 31 11.073 -6.127 -13.887 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.503 -3.177 -14.508 1.00 0.00 H new ATOM 0 HE1 HIS A 31 6.676 -6.803 -15.594 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.369 -4.259 -15.611 1.00 0.00 H new ATOM 505 N GLY A 32 10.939 -7.046 -10.637 1.00 0.00 N ATOM 506 CA GLY A 32 10.506 -8.280 -9.975 1.00 0.00 C ATOM 507 C GLY A 32 11.345 -8.782 -8.802 1.00 0.00 C ATOM 508 O GLY A 32 12.470 -8.338 -8.609 1.00 0.00 O ATOM 0 H GLY A 32 11.907 -6.774 -10.465 1.00 0.00 H new ATOM 0 HA2 GLY A 32 9.486 -8.131 -9.620 1.00 0.00 H new ATOM 0 HA3 GLY A 32 10.470 -9.070 -10.725 1.00 0.00 H new ATOM 512 N MET A 33 10.801 -9.732 -8.020 1.00 0.00 N ATOM 513 CA MET A 33 11.492 -10.339 -6.880 1.00 0.00 C ATOM 514 C MET A 33 10.849 -11.679 -6.505 1.00 0.00 C ATOM 515 O MET A 33 9.685 -11.912 -6.840 1.00 0.00 O ATOM 516 CB MET A 33 11.527 -9.351 -5.697 1.00 0.00 C ATOM 517 CG MET A 33 12.302 -9.900 -4.496 1.00 0.00 C ATOM 518 SD MET A 33 12.685 -8.684 -3.216 1.00 0.00 S ATOM 519 CE MET A 33 11.022 -8.196 -2.683 1.00 0.00 C ATOM 0 H MET A 33 9.861 -10.100 -8.167 1.00 0.00 H new ATOM 0 HA MET A 33 12.524 -10.554 -7.158 1.00 0.00 H new ATOM 0 HB2 MET A 33 11.983 -8.416 -6.022 1.00 0.00 H new ATOM 0 HB3 MET A 33 10.507 -9.119 -5.391 1.00 0.00 H new ATOM 0 HG2 MET A 33 11.724 -10.708 -4.048 1.00 0.00 H new ATOM 0 HG3 MET A 33 13.235 -10.336 -4.853 1.00 0.00 H new ATOM 0 HE1 MET A 33 11.098 -7.488 -1.858 1.00 0.00 H new ATOM 0 HE2 MET A 33 10.496 -7.729 -3.515 1.00 0.00 H new ATOM 0 HE3 MET A 33 10.472 -9.078 -2.355 1.00 0.00 H new ATOM 529 N ILE A 34 11.597 -12.569 -5.827 1.00 0.00 N ATOM 530 CA ILE A 34 11.135 -13.906 -5.455 1.00 0.00 C ATOM 531 C ILE A 34 10.593 -14.025 -4.003 1.00 0.00 C ATOM 532 O ILE A 34 11.160 -13.447 -3.064 1.00 0.00 O ATOM 533 CB ILE A 34 12.220 -14.956 -5.753 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.551 -14.657 -5.044 1.00 0.00 C ATOM 535 CG2 ILE A 34 12.434 -15.074 -7.269 1.00 0.00 C ATOM 536 CD1 ILE A 34 14.455 -15.889 -4.935 1.00 0.00 C ATOM 0 H ILE A 34 12.550 -12.371 -5.522 1.00 0.00 H new ATOM 0 HA ILE A 34 10.267 -14.107 -6.083 1.00 0.00 H new ATOM 0 HB ILE A 34 11.863 -15.907 -5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 34 14.078 -13.872 -5.586 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.347 -14.272 -4.045 1.00 0.00 H new ATOM 0 HG21 ILE A 34 13.203 -15.819 -7.471 1.00 0.00 H new ATOM 0 HG22 ILE A 34 11.502 -15.377 -7.746 1.00 0.00 H new ATOM 0 HG23 ILE A 34 12.749 -14.110 -7.668 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.380 -15.618 -4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 34 13.943 -16.667 -4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 34 14.686 -16.260 -5.933 1.00 0.00 H new ATOM 548 N PRO A 35 9.523 -14.827 -3.811 1.00 0.00 N ATOM 549 CA PRO A 35 8.866 -15.057 -2.525 1.00 0.00 C ATOM 550 C PRO A 35 9.801 -15.280 -1.345 1.00 0.00 C ATOM 551 O PRO A 35 9.568 -14.676 -0.300 1.00 0.00 O ATOM 552 CB PRO A 35 7.904 -16.236 -2.690 1.00 0.00 C ATOM 553 CG PRO A 35 7.734 -16.410 -4.199 1.00 0.00 C ATOM 554 CD PRO A 35 8.853 -15.600 -4.856 1.00 0.00 C ATOM 0 HA PRO A 35 8.339 -14.138 -2.269 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.307 -17.140 -2.233 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.948 -16.034 -2.207 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.800 -17.461 -4.479 1.00 0.00 H new ATOM 0 HG3 PRO A 35 6.756 -16.055 -4.523 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.561 -16.262 -5.354 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.446 -14.937 -5.619 1.00 0.00 H new ATOM 562 N PRO A 36 10.831 -16.120 -1.488 1.00 0.00 N ATOM 563 CA PRO A 36 11.729 -16.423 -0.394 1.00 0.00 C ATOM 564 C PRO A 36 12.557 -15.272 0.156 1.00 0.00 C ATOM 565 O PRO A 36 13.344 -15.571 1.059 1.00 0.00 O ATOM 566 CB PRO A 36 12.636 -17.562 -0.893 1.00 0.00 C ATOM 567 CG PRO A 36 11.822 -18.192 -2.020 1.00 0.00 C ATOM 568 CD PRO A 36 11.147 -16.971 -2.621 1.00 0.00 C ATOM 0 HA PRO A 36 11.115 -16.693 0.465 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.594 -17.186 -1.251 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.851 -18.281 -0.102 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.453 -18.710 -2.742 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.100 -18.919 -1.648 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.806 -16.462 -3.325 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.247 -17.248 -3.170 1.00 0.00 H new ATOM 576 N ILE A 37 12.392 -14.016 -0.326 1.00 0.00 N ATOM 577 CA ILE A 37 13.061 -12.853 0.277 1.00 0.00 C ATOM 578 C ILE A 37 13.078 -13.051 1.797 1.00 0.00 C ATOM 579 O ILE A 37 12.025 -13.329 2.408 1.00 0.00 O ATOM 580 CB ILE A 37 12.376 -11.516 -0.085 1.00 0.00 C ATOM 581 CG1 ILE A 37 12.838 -10.388 0.865 1.00 0.00 C ATOM 582 CG2 ILE A 37 10.856 -11.619 -0.005 1.00 0.00 C ATOM 583 CD1 ILE A 37 12.350 -8.992 0.474 1.00 0.00 C ATOM 0 H ILE A 37 11.803 -13.790 -1.127 1.00 0.00 H new ATOM 0 HA ILE A 37 14.074 -12.791 -0.120 1.00 0.00 H new ATOM 0 HB ILE A 37 12.665 -11.285 -1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.488 -10.613 1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 37 13.927 -10.382 0.899 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.412 -10.659 -0.267 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.506 -12.382 -0.700 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.563 -11.890 1.009 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.720 -8.262 1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.721 -8.742 -0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 37 11.260 -8.976 0.469 1.00 0.00 H new ATOM 595 N GLU A 38 14.300 -12.993 2.356 1.00 0.00 N ATOM 596 CA GLU A 38 14.579 -13.199 3.759 1.00 0.00 C ATOM 597 C GLU A 38 14.833 -11.838 4.413 1.00 0.00 C ATOM 598 O GLU A 38 13.887 -11.228 4.900 1.00 0.00 O ATOM 599 CB GLU A 38 15.731 -14.198 3.917 1.00 0.00 C ATOM 600 CG GLU A 38 15.851 -14.637 5.379 1.00 0.00 C ATOM 601 CD GLU A 38 17.004 -15.613 5.587 1.00 0.00 C ATOM 602 OE1 GLU A 38 16.931 -16.715 5.000 1.00 0.00 O ATOM 603 OE2 GLU A 38 17.935 -15.245 6.335 1.00 0.00 O ATOM 0 H GLU A 38 15.139 -12.794 1.811 1.00 0.00 H new ATOM 0 HA GLU A 38 13.729 -13.645 4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.559 -15.067 3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.665 -13.743 3.588 1.00 0.00 H new ATOM 0 HG2 GLU A 38 15.999 -13.761 6.010 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.918 -15.104 5.695 1.00 0.00 H new ATOM 610 N LYS A 39 16.088 -11.344 4.434 1.00 0.00 N ATOM 611 CA LYS A 39 16.420 -10.044 4.979 1.00 0.00 C ATOM 612 C LYS A 39 16.683 -9.134 3.793 1.00 0.00 C ATOM 613 O LYS A 39 17.324 -9.579 2.838 1.00 0.00 O ATOM 614 CB LYS A 39 17.692 -10.122 5.832 1.00 0.00 C ATOM 615 CG LYS A 39 17.676 -11.288 6.823 1.00 0.00 C ATOM 616 CD LYS A 39 18.634 -10.987 7.978 1.00 0.00 C ATOM 617 CE LYS A 39 18.519 -12.074 9.044 1.00 0.00 C ATOM 618 NZ LYS A 39 19.355 -11.759 10.213 1.00 0.00 N ATOM 0 H LYS A 39 16.893 -11.852 4.067 1.00 0.00 H new ATOM 0 HA LYS A 39 15.609 -9.678 5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.557 -10.221 5.176 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.813 -9.188 6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 39 16.666 -11.442 7.204 1.00 0.00 H new ATOM 0 HG3 LYS A 39 17.971 -12.210 6.322 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.658 -10.935 7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 39 18.401 -10.014 8.411 1.00 0.00 H new ATOM 0 HE2 LYS A 39 17.479 -12.176 9.354 1.00 0.00 H new ATOM 0 HE3 LYS A 39 18.822 -13.033 8.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 19.259 -12.514 10.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 20.350 -11.686 9.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 19.048 -10.855 10.626 1.00 0.00 H new ATOM 632 N MET A 40 16.201 -7.885 3.833 1.00 0.00 N ATOM 633 CA MET A 40 16.426 -6.944 2.746 1.00 0.00 C ATOM 634 C MET A 40 17.565 -6.003 3.123 1.00 0.00 C ATOM 635 O MET A 40 17.331 -4.847 3.473 1.00 0.00 O ATOM 636 CB MET A 40 15.125 -6.249 2.304 1.00 0.00 C ATOM 637 CG MET A 40 15.230 -5.794 0.845 1.00 0.00 C ATOM 638 SD MET A 40 15.197 -7.145 -0.363 1.00 0.00 S ATOM 639 CE MET A 40 16.082 -6.360 -1.723 1.00 0.00 C ATOM 0 H MET A 40 15.654 -7.510 4.608 1.00 0.00 H new ATOM 0 HA MET A 40 16.746 -7.478 1.851 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.283 -6.932 2.419 1.00 0.00 H new ATOM 0 HB3 MET A 40 14.928 -5.390 2.946 1.00 0.00 H new ATOM 0 HG2 MET A 40 14.409 -5.110 0.630 1.00 0.00 H new ATOM 0 HG3 MET A 40 16.155 -5.231 0.718 1.00 0.00 H new ATOM 0 HE1 MET A 40 16.017 -6.989 -2.611 1.00 0.00 H new ATOM 0 HE2 MET A 40 15.636 -5.388 -1.934 1.00 0.00 H new ATOM 0 HE3 MET A 40 17.128 -6.228 -1.448 1.00 0.00 H new ATOM 649 N ASP A 41 18.803 -6.506 3.058 1.00 0.00 N ATOM 650 CA ASP A 41 19.999 -5.740 3.383 1.00 0.00 C ATOM 651 C ASP A 41 20.144 -4.517 2.462 1.00 0.00 C ATOM 652 O ASP A 41 20.589 -3.460 2.914 1.00 0.00 O ATOM 653 CB ASP A 41 21.241 -6.631 3.361 1.00 0.00 C ATOM 654 CG ASP A 41 22.444 -6.061 4.124 1.00 0.00 C ATOM 655 OD1 ASP A 41 22.527 -4.823 4.277 1.00 0.00 O ATOM 656 OD2 ASP A 41 23.275 -6.887 4.557 1.00 0.00 O ATOM 0 H ASP A 41 18.999 -7.466 2.775 1.00 0.00 H new ATOM 0 HA ASP A 41 19.895 -5.359 4.399 1.00 0.00 H new ATOM 0 HB2 ASP A 41 20.984 -7.602 3.785 1.00 0.00 H new ATOM 0 HB3 ASP A 41 21.532 -6.803 2.325 1.00 0.00 H new ATOM 661 N ALA A 42 19.761 -4.638 1.177 1.00 0.00 N ATOM 662 CA ALA A 42 19.791 -3.525 0.243 1.00 0.00 C ATOM 663 C ALA A 42 19.061 -2.364 0.881 1.00 0.00 C ATOM 664 O ALA A 42 19.676 -1.333 1.154 1.00 0.00 O ATOM 665 CB ALA A 42 19.161 -3.924 -1.098 1.00 0.00 C ATOM 0 H ALA A 42 19.425 -5.511 0.770 1.00 0.00 H new ATOM 0 HA ALA A 42 20.819 -3.234 0.029 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.194 -3.076 -1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.716 -4.758 -1.527 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.125 -4.222 -0.939 1.00 0.00 H new ATOM 671 N THR A 43 17.781 -2.576 1.198 1.00 0.00 N ATOM 672 CA THR A 43 16.937 -1.631 1.907 1.00 0.00 C ATOM 673 C THR A 43 17.646 -1.150 3.179 1.00 0.00 C ATOM 674 O THR A 43 17.732 0.052 3.426 1.00 0.00 O ATOM 675 CB THR A 43 15.577 -2.292 2.150 1.00 0.00 C ATOM 676 OG1 THR A 43 14.759 -2.139 1.007 1.00 0.00 O ATOM 677 CG2 THR A 43 14.861 -1.730 3.371 1.00 0.00 C ATOM 0 H THR A 43 17.295 -3.440 0.957 1.00 0.00 H new ATOM 0 HA THR A 43 16.755 -0.730 1.321 1.00 0.00 H new ATOM 0 HB THR A 43 15.764 -3.349 2.342 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.891 -2.565 1.167 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.903 -2.235 3.495 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.474 -1.891 4.258 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.693 -0.662 3.235 1.00 0.00 H new ATOM 685 N LEU A 44 18.185 -2.080 3.971 1.00 0.00 N ATOM 686 CA LEU A 44 18.891 -1.839 5.221 1.00 0.00 C ATOM 687 C LEU A 44 19.935 -0.710 5.149 1.00 0.00 C ATOM 688 O LEU A 44 19.881 0.200 5.979 1.00 0.00 O ATOM 689 CB LEU A 44 19.493 -3.162 5.694 1.00 0.00 C ATOM 690 CG LEU A 44 19.647 -3.325 7.201 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.364 -3.894 7.813 1.00 0.00 C ATOM 692 CD2 LEU A 44 20.788 -4.317 7.459 1.00 0.00 C ATOM 0 H LEU A 44 18.135 -3.072 3.741 1.00 0.00 H new ATOM 0 HA LEU A 44 18.170 -1.474 5.953 1.00 0.00 H new ATOM 0 HB2 LEU A 44 18.870 -3.975 5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.474 -3.277 5.234 1.00 0.00 H new ATOM 0 HG LEU A 44 19.855 -2.354 7.650 1.00 0.00 H new ATOM 0 HD11 LEU A 44 18.492 -4.004 8.890 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.534 -3.216 7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 44 18.151 -4.868 7.372 1.00 0.00 H new ATOM 0 HD21 LEU A 44 20.918 -4.451 8.533 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.547 -5.276 7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 44 21.711 -3.930 7.027 1.00 0.00 H new ATOM 704 N SER A 45 20.873 -0.747 4.189 1.00 0.00 N ATOM 705 CA SER A 45 21.886 0.303 4.048 1.00 0.00 C ATOM 706 C SER A 45 21.348 1.455 3.191 1.00 0.00 C ATOM 707 O SER A 45 21.328 2.622 3.629 1.00 0.00 O ATOM 708 CB SER A 45 23.182 -0.276 3.467 1.00 0.00 C ATOM 709 OG SER A 45 24.158 0.736 3.337 1.00 0.00 O ATOM 0 H SER A 45 20.948 -1.495 3.500 1.00 0.00 H new ATOM 0 HA SER A 45 22.117 0.705 5.035 1.00 0.00 H new ATOM 0 HB2 SER A 45 23.556 -1.069 4.114 1.00 0.00 H new ATOM 0 HB3 SER A 45 22.983 -0.725 2.494 1.00 0.00 H new ATOM 0 HG SER A 45 24.163 1.069 2.415 1.00 0.00 H new ATOM 715 N THR A 46 20.851 1.105 1.985 1.00 0.00 N ATOM 716 CA THR A 46 20.252 2.061 1.058 1.00 0.00 C ATOM 717 C THR A 46 19.142 2.861 1.725 1.00 0.00 C ATOM 718 O THR A 46 18.680 3.833 1.128 1.00 0.00 O ATOM 719 CB THR A 46 19.791 1.408 -0.269 1.00 0.00 C ATOM 720 OG1 THR A 46 19.815 2.378 -1.293 1.00 0.00 O ATOM 721 CG2 THR A 46 18.359 0.878 -0.210 1.00 0.00 C ATOM 0 H THR A 46 20.859 0.147 1.636 1.00 0.00 H new ATOM 0 HA THR A 46 21.038 2.763 0.782 1.00 0.00 H new ATOM 0 HB THR A 46 20.470 0.576 -0.454 1.00 0.00 H new ATOM 0 HG1 THR A 46 19.394 3.203 -0.972 1.00 0.00 H new ATOM 0 HG21 THR A 46 18.096 0.433 -1.170 1.00 0.00 H new ATOM 0 HG22 THR A 46 18.282 0.124 0.573 1.00 0.00 H new ATOM 0 HG23 THR A 46 17.676 1.699 0.009 1.00 0.00 H new ATOM 729 N LEU A 47 18.730 2.471 2.943 1.00 0.00 N ATOM 730 CA LEU A 47 17.835 3.162 3.842 1.00 0.00 C ATOM 731 C LEU A 47 18.116 4.632 3.711 1.00 0.00 C ATOM 732 O LEU A 47 17.198 5.383 3.386 1.00 0.00 O ATOM 733 CB LEU A 47 18.098 2.680 5.279 1.00 0.00 C ATOM 734 CG LEU A 47 17.444 3.445 6.450 1.00 0.00 C ATOM 735 CD1 LEU A 47 17.561 2.620 7.737 1.00 0.00 C ATOM 736 CD2 LEU A 47 18.049 4.829 6.751 1.00 0.00 C ATOM 0 H LEU A 47 19.050 1.589 3.343 1.00 0.00 H new ATOM 0 HA LEU A 47 16.791 2.962 3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.776 1.641 5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 47 19.176 2.690 5.439 1.00 0.00 H new ATOM 0 HG LEU A 47 16.413 3.601 6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 47 17.098 3.163 8.561 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.055 1.664 7.603 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.613 2.445 7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 47 17.520 5.283 7.589 1.00 0.00 H new ATOM 0 HD22 LEU A 47 19.103 4.718 7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.953 5.467 5.873 1.00 0.00 H new ATOM 748 N LYS A 48 19.403 5.009 3.916 1.00 0.00 N ATOM 749 CA LYS A 48 19.826 6.406 3.868 1.00 0.00 C ATOM 750 C LYS A 48 19.172 7.147 2.701 1.00 0.00 C ATOM 751 O LYS A 48 18.638 8.246 2.864 1.00 0.00 O ATOM 752 CB LYS A 48 21.355 6.483 3.754 1.00 0.00 C ATOM 753 CG LYS A 48 22.053 6.074 5.058 1.00 0.00 C ATOM 754 CD LYS A 48 23.578 6.024 4.892 1.00 0.00 C ATOM 755 CE LYS A 48 24.057 4.690 4.305 1.00 0.00 C ATOM 756 NZ LYS A 48 25.525 4.657 4.201 1.00 0.00 N ATOM 0 H LYS A 48 20.158 4.353 4.116 1.00 0.00 H new ATOM 0 HA LYS A 48 19.506 6.890 4.791 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.691 5.834 2.945 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.648 7.499 3.490 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.795 6.781 5.846 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.689 5.097 5.375 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.897 6.839 4.243 1.00 0.00 H new ATOM 0 HD3 LYS A 48 24.052 6.183 5.861 1.00 0.00 H new ATOM 0 HE2 LYS A 48 23.715 3.868 4.934 1.00 0.00 H new ATOM 0 HE3 LYS A 48 23.615 4.543 3.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 25.824 3.745 3.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 25.847 5.428 3.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 25.943 4.775 5.146 1.00 0.00 H new ATOM 770 N ALA A 49 19.181 6.501 1.536 1.00 0.00 N ATOM 771 CA ALA A 49 18.645 7.013 0.288 1.00 0.00 C ATOM 772 C ALA A 49 17.173 6.683 0.010 1.00 0.00 C ATOM 773 O ALA A 49 16.568 7.407 -0.773 1.00 0.00 O ATOM 774 CB ALA A 49 19.505 6.456 -0.833 1.00 0.00 C ATOM 0 H ALA A 49 19.580 5.567 1.438 1.00 0.00 H new ATOM 0 HA ALA A 49 18.673 8.100 0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 49 19.133 6.819 -1.791 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.536 6.782 -0.697 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.464 5.367 -0.817 1.00 0.00 H new ATOM 780 N CYS A 50 16.578 5.630 0.587 1.00 0.00 N ATOM 781 CA CYS A 50 15.231 5.139 0.271 1.00 0.00 C ATOM 782 C CYS A 50 14.125 6.184 0.041 1.00 0.00 C ATOM 783 O CYS A 50 13.884 7.045 0.890 1.00 0.00 O ATOM 784 CB CYS A 50 14.742 4.159 1.341 1.00 0.00 C ATOM 785 SG CYS A 50 15.520 2.528 1.145 1.00 0.00 S ATOM 0 H CYS A 50 17.038 5.078 1.311 1.00 0.00 H new ATOM 0 HA CYS A 50 15.384 4.665 -0.699 1.00 0.00 H new ATOM 0 HB2 CYS A 50 14.967 4.556 2.331 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.659 4.058 1.277 1.00 0.00 H new ATOM 0 HG CYS A 50 15.084 1.725 2.070 1.00 0.00 H new ATOM 791 N LYS A 51 13.430 6.056 -1.104 1.00 0.00 N ATOM 792 CA LYS A 51 12.276 6.881 -1.463 1.00 0.00 C ATOM 793 C LYS A 51 11.425 6.215 -2.536 1.00 0.00 C ATOM 794 O LYS A 51 10.326 5.767 -2.210 1.00 0.00 O ATOM 795 CB LYS A 51 12.680 8.306 -1.876 1.00 0.00 C ATOM 796 CG LYS A 51 11.477 9.248 -1.879 1.00 0.00 C ATOM 797 CD LYS A 51 11.885 10.703 -2.132 1.00 0.00 C ATOM 798 CE LYS A 51 12.574 10.935 -3.483 1.00 0.00 C ATOM 799 NZ LYS A 51 11.809 10.368 -4.604 1.00 0.00 N ATOM 0 H LYS A 51 13.664 5.362 -1.814 1.00 0.00 H new ATOM 0 HA LYS A 51 11.667 6.973 -0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.438 8.684 -1.190 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.130 8.285 -2.869 1.00 0.00 H new ATOM 0 HG2 LYS A 51 10.771 8.931 -2.647 1.00 0.00 H new ATOM 0 HG3 LYS A 51 10.960 9.178 -0.922 1.00 0.00 H new ATOM 0 HD2 LYS A 51 10.997 11.333 -2.076 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.555 11.025 -1.335 1.00 0.00 H new ATOM 0 HE2 LYS A 51 12.707 12.005 -3.641 1.00 0.00 H new ATOM 0 HE3 LYS A 51 13.569 10.489 -3.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 12.259 10.636 -5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 11.790 9.331 -4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 10.836 10.735 -4.581 1.00 0.00 H new ATOM 813 N HIS A 52 11.901 6.165 -3.785 1.00 0.00 N ATOM 814 CA HIS A 52 11.159 5.676 -4.951 1.00 0.00 C ATOM 815 C HIS A 52 11.449 4.224 -5.369 1.00 0.00 C ATOM 816 O HIS A 52 12.096 3.955 -6.394 1.00 0.00 O ATOM 817 CB HIS A 52 11.287 6.700 -6.069 1.00 0.00 C ATOM 818 CG HIS A 52 10.561 6.354 -7.342 1.00 0.00 C ATOM 819 ND1 HIS A 52 11.086 6.626 -8.596 1.00 0.00 N ATOM 820 CD2 HIS A 52 9.334 5.781 -7.578 1.00 0.00 C ATOM 821 CE1 HIS A 52 10.172 6.240 -9.501 1.00 0.00 C ATOM 822 NE2 HIS A 52 9.078 5.717 -8.945 1.00 0.00 N ATOM 0 H HIS A 52 12.844 6.474 -4.019 1.00 0.00 H new ATOM 0 HA HIS A 52 10.110 5.591 -4.667 1.00 0.00 H new ATOM 0 HB2 HIS A 52 10.915 7.658 -5.707 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.344 6.834 -6.298 1.00 0.00 H new ATOM 0 HD2 HIS A 52 8.662 5.429 -6.809 1.00 0.00 H new ATOM 0 HE1 HIS A 52 10.308 6.342 -10.567 1.00 0.00 H new ATOM 0 HE2 HIS A 52 8.247 5.355 -9.413 1.00 0.00 H new ATOM 830 N LEU A 53 10.871 3.311 -4.590 1.00 0.00 N ATOM 831 CA LEU A 53 10.992 1.881 -4.876 1.00 0.00 C ATOM 832 C LEU A 53 10.020 1.545 -6.007 1.00 0.00 C ATOM 833 O LEU A 53 8.829 1.407 -5.741 1.00 0.00 O ATOM 834 CB LEU A 53 10.709 1.056 -3.611 1.00 0.00 C ATOM 835 CG LEU A 53 10.948 -0.453 -3.797 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.446 -0.766 -3.905 1.00 0.00 C ATOM 837 CD2 LEU A 53 10.351 -1.212 -2.606 1.00 0.00 C ATOM 0 H LEU A 53 10.318 3.533 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 53 12.006 1.633 -5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.341 1.419 -2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.675 1.217 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 53 10.465 -0.768 -4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.585 -1.839 -4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.867 -0.239 -4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 53 12.952 -0.443 -2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.519 -2.281 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 53 10.829 -0.878 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.280 -1.017 -2.550 1.00 0.00 H new ATOM 849 N ALA A 54 10.506 1.445 -7.257 1.00 0.00 N ATOM 850 CA ALA A 54 9.655 1.128 -8.392 1.00 0.00 C ATOM 851 C ALA A 54 9.869 -0.342 -8.702 1.00 0.00 C ATOM 852 O ALA A 54 10.921 -0.713 -9.221 1.00 0.00 O ATOM 853 CB ALA A 54 9.946 2.051 -9.581 1.00 0.00 C ATOM 0 H ALA A 54 11.488 1.582 -7.496 1.00 0.00 H new ATOM 0 HA ALA A 54 8.603 1.299 -8.163 1.00 0.00 H new ATOM 0 HB1 ALA A 54 9.293 1.788 -10.414 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.765 3.086 -9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.986 1.936 -9.885 1.00 0.00 H new ATOM 859 N LEU A 55 8.886 -1.177 -8.336 1.00 0.00 N ATOM 860 CA LEU A 55 8.912 -2.618 -8.495 1.00 0.00 C ATOM 861 C LEU A 55 7.723 -2.999 -9.389 1.00 0.00 C ATOM 862 O LEU A 55 7.168 -2.130 -10.064 1.00 0.00 O ATOM 863 CB LEU A 55 8.885 -3.217 -7.076 1.00 0.00 C ATOM 864 CG LEU A 55 9.275 -4.694 -6.882 1.00 0.00 C ATOM 865 CD1 LEU A 55 10.554 -5.067 -7.639 1.00 0.00 C ATOM 866 CD2 LEU A 55 9.471 -4.946 -5.382 1.00 0.00 C ATOM 0 H LEU A 55 8.023 -0.844 -7.906 1.00 0.00 H new ATOM 0 HA LEU A 55 9.802 -3.010 -8.988 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.548 -2.617 -6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.876 -3.089 -6.684 1.00 0.00 H new ATOM 0 HG LEU A 55 8.476 -5.315 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.784 -6.119 -7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.409 -4.896 -8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 55 11.380 -4.452 -7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.748 -5.988 -5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.262 -4.298 -5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.543 -4.732 -4.853 1.00 0.00 H new ATOM 878 N SER A 56 7.344 -4.282 -9.441 1.00 0.00 N ATOM 879 CA SER A 56 6.216 -4.767 -10.216 1.00 0.00 C ATOM 880 C SER A 56 5.818 -6.129 -9.660 1.00 0.00 C ATOM 881 O SER A 56 5.046 -6.154 -8.706 1.00 0.00 O ATOM 882 CB SER A 56 6.490 -4.752 -11.732 1.00 0.00 C ATOM 883 OG SER A 56 6.192 -3.491 -12.287 1.00 0.00 O ATOM 0 H SER A 56 7.829 -5.020 -8.931 1.00 0.00 H new ATOM 0 HA SER A 56 5.366 -4.093 -10.111 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.535 -4.997 -11.919 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.890 -5.519 -12.221 1.00 0.00 H new ATOM 0 HG SER A 56 6.455 -2.787 -11.659 1.00 0.00 H new ATOM 889 N THR A 57 6.332 -7.247 -10.199 1.00 0.00 N ATOM 890 CA THR A 57 5.965 -8.597 -9.760 1.00 0.00 C ATOM 891 C THR A 57 6.839 -9.127 -8.605 1.00 0.00 C ATOM 892 O THR A 57 7.957 -9.591 -8.831 1.00 0.00 O ATOM 893 CB THR A 57 5.916 -9.564 -10.955 1.00 0.00 C ATOM 894 OG1 THR A 57 5.748 -10.890 -10.494 1.00 0.00 O ATOM 895 CG2 THR A 57 7.135 -9.504 -11.883 1.00 0.00 C ATOM 0 H THR A 57 7.017 -7.236 -10.955 1.00 0.00 H new ATOM 0 HA THR A 57 4.961 -8.531 -9.341 1.00 0.00 H new ATOM 0 HB THR A 57 5.065 -9.239 -11.553 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.716 -11.501 -11.260 1.00 0.00 H new ATOM 0 HG21 THR A 57 7.010 -10.220 -12.695 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.229 -8.500 -12.296 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.035 -9.749 -11.318 1.00 0.00 H new ATOM 903 N ASN A 58 6.312 -9.119 -7.369 1.00 0.00 N ATOM 904 CA ASN A 58 7.059 -9.599 -6.209 1.00 0.00 C ATOM 905 C ASN A 58 6.231 -10.331 -5.149 1.00 0.00 C ATOM 906 O ASN A 58 5.016 -10.220 -5.036 1.00 0.00 O ATOM 907 CB ASN A 58 7.886 -8.467 -5.594 1.00 0.00 C ATOM 908 CG ASN A 58 7.044 -7.321 -5.043 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.430 -6.574 -5.803 1.00 0.00 O ATOM 910 ND2 ASN A 58 7.044 -7.165 -3.716 1.00 0.00 N ATOM 0 H ASN A 58 5.373 -8.785 -7.154 1.00 0.00 H new ATOM 0 HA ASN A 58 7.726 -10.368 -6.600 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.501 -8.873 -4.791 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.567 -8.075 -6.349 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.519 -6.400 -3.292 1.00 0.00 H new ATOM 0 HD22 ASN A 58 7.569 -7.811 -3.127 1.00 0.00 H new ATOM 917 N ASN A 59 6.924 -11.126 -4.343 1.00 0.00 N ATOM 918 CA ASN A 59 6.312 -11.900 -3.286 1.00 0.00 C ATOM 919 C ASN A 59 7.167 -11.683 -2.046 1.00 0.00 C ATOM 920 O ASN A 59 8.361 -11.400 -2.168 1.00 0.00 O ATOM 921 CB ASN A 59 6.248 -13.361 -3.733 1.00 0.00 C ATOM 922 CG ASN A 59 5.363 -13.600 -4.958 1.00 0.00 C ATOM 923 OD1 ASN A 59 5.701 -13.192 -6.067 1.00 0.00 O ATOM 924 ND2 ASN A 59 4.245 -14.300 -4.767 1.00 0.00 N ATOM 0 H ASN A 59 7.934 -11.248 -4.410 1.00 0.00 H new ATOM 0 HA ASN A 59 5.289 -11.599 -3.060 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.258 -13.707 -3.954 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.877 -13.967 -2.906 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.636 -14.514 -5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 59 3.998 -14.622 -3.831 1.00 0.00 H new ATOM 931 N ILE A 60 6.552 -11.773 -0.864 1.00 0.00 N ATOM 932 CA ILE A 60 7.287 -11.552 0.384 1.00 0.00 C ATOM 933 C ILE A 60 6.896 -12.583 1.431 1.00 0.00 C ATOM 934 O ILE A 60 5.820 -12.498 2.022 1.00 0.00 O ATOM 935 CB ILE A 60 7.090 -10.109 0.908 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.189 -9.045 -0.206 1.00 0.00 C ATOM 937 CG2 ILE A 60 8.106 -9.834 2.028 1.00 0.00 C ATOM 938 CD1 ILE A 60 6.959 -7.611 0.283 1.00 0.00 C ATOM 0 H ILE A 60 5.563 -11.994 -0.745 1.00 0.00 H new ATOM 0 HA ILE A 60 8.349 -11.676 0.174 1.00 0.00 H new ATOM 0 HB ILE A 60 6.077 -10.033 1.302 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.174 -9.107 -0.668 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.458 -9.276 -0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.971 -8.818 2.400 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.951 -10.542 2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.117 -9.946 1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.045 -6.922 -0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.963 -7.530 0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.705 -7.359 1.036 1.00 0.00 H new ATOM 950 N GLU A 61 7.806 -13.537 1.674 1.00 0.00 N ATOM 951 CA GLU A 61 7.633 -14.556 2.680 1.00 0.00 C ATOM 952 C GLU A 61 8.179 -14.019 3.995 1.00 0.00 C ATOM 953 O GLU A 61 7.434 -14.048 4.975 1.00 0.00 O ATOM 954 CB GLU A 61 8.338 -15.845 2.232 1.00 0.00 C ATOM 955 CG GLU A 61 8.171 -16.975 3.254 1.00 0.00 C ATOM 956 CD GLU A 61 8.807 -18.279 2.773 1.00 0.00 C ATOM 957 OE1 GLU A 61 8.713 -18.558 1.558 1.00 0.00 O ATOM 958 OE2 GLU A 61 9.374 -18.984 3.637 1.00 0.00 O ATOM 0 H GLU A 61 8.686 -13.610 1.164 1.00 0.00 H new ATOM 0 HA GLU A 61 6.581 -14.803 2.820 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.935 -16.163 1.270 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.399 -15.645 2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.623 -16.678 4.200 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.110 -17.138 3.445 1.00 0.00 H new ATOM 965 N LYS A 62 9.433 -13.527 4.028 1.00 0.00 N ATOM 966 CA LYS A 62 9.964 -12.981 5.283 1.00 0.00 C ATOM 967 C LYS A 62 10.665 -11.652 5.028 1.00 0.00 C ATOM 968 O LYS A 62 11.299 -11.459 3.996 1.00 0.00 O ATOM 969 CB LYS A 62 10.903 -14.014 5.920 1.00 0.00 C ATOM 970 CG LYS A 62 11.317 -13.648 7.351 1.00 0.00 C ATOM 971 CD LYS A 62 12.266 -14.729 7.875 1.00 0.00 C ATOM 972 CE LYS A 62 12.586 -14.557 9.361 1.00 0.00 C ATOM 973 NZ LYS A 62 13.517 -15.606 9.810 1.00 0.00 N ATOM 0 H LYS A 62 10.071 -13.497 3.233 1.00 0.00 H new ATOM 0 HA LYS A 62 9.149 -12.782 5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 62 10.412 -14.987 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.796 -14.113 5.304 1.00 0.00 H new ATOM 0 HG2 LYS A 62 11.807 -12.674 7.366 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.438 -13.573 7.992 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.819 -15.710 7.714 1.00 0.00 H new ATOM 0 HD3 LYS A 62 13.193 -14.703 7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 62 13.025 -13.574 9.534 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.667 -14.603 9.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.725 -15.476 10.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.085 -16.540 9.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 14.400 -15.543 9.264 1.00 0.00 H new ATOM 987 N ILE A 63 10.549 -10.718 5.969 1.00 0.00 N ATOM 988 CA ILE A 63 11.154 -9.405 5.846 1.00 0.00 C ATOM 989 C ILE A 63 11.686 -9.002 7.221 1.00 0.00 C ATOM 990 O ILE A 63 11.020 -8.326 8.006 1.00 0.00 O ATOM 991 CB ILE A 63 10.148 -8.462 5.164 1.00 0.00 C ATOM 992 CG1 ILE A 63 10.674 -7.067 4.762 1.00 0.00 C ATOM 993 CG2 ILE A 63 8.764 -8.528 5.815 1.00 0.00 C ATOM 994 CD1 ILE A 63 11.656 -6.381 5.711 1.00 0.00 C ATOM 0 H ILE A 63 10.031 -10.856 6.837 1.00 0.00 H new ATOM 0 HA ILE A 63 12.026 -9.371 5.193 1.00 0.00 H new ATOM 0 HB ILE A 63 9.999 -8.869 4.164 1.00 0.00 H new ATOM 0 HG12 ILE A 63 11.155 -7.157 3.788 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.815 -6.408 4.633 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.087 -7.846 5.301 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.377 -9.545 5.745 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.841 -8.241 6.864 1.00 0.00 H new ATOM 0 HD11 ILE A 63 11.940 -5.411 5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.184 -6.241 6.684 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.545 -7.001 5.825 1.00 0.00 H new ATOM 1006 N SER A 64 12.919 -9.437 7.489 1.00 0.00 N ATOM 1007 CA SER A 64 13.629 -9.166 8.733 1.00 0.00 C ATOM 1008 C SER A 64 14.063 -7.704 8.840 1.00 0.00 C ATOM 1009 O SER A 64 14.113 -7.162 9.946 1.00 0.00 O ATOM 1010 CB SER A 64 14.848 -10.080 8.824 1.00 0.00 C ATOM 1011 OG SER A 64 15.386 -10.088 10.128 1.00 0.00 O ATOM 0 H SER A 64 13.460 -9.999 6.831 1.00 0.00 H new ATOM 0 HA SER A 64 12.948 -9.362 9.561 1.00 0.00 H new ATOM 0 HB2 SER A 64 14.567 -11.094 8.538 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.608 -9.748 8.117 1.00 0.00 H new ATOM 0 HG SER A 64 16.250 -10.551 10.123 1.00 0.00 H new ATOM 1017 N SER A 65 14.384 -7.075 7.705 1.00 0.00 N ATOM 1018 CA SER A 65 14.859 -5.696 7.657 1.00 0.00 C ATOM 1019 C SER A 65 13.736 -4.652 7.776 1.00 0.00 C ATOM 1020 O SER A 65 13.679 -3.722 6.968 1.00 0.00 O ATOM 1021 CB SER A 65 15.666 -5.517 6.373 1.00 0.00 C ATOM 1022 OG SER A 65 14.820 -5.653 5.263 1.00 0.00 O ATOM 0 H SER A 65 14.319 -7.516 6.788 1.00 0.00 H new ATOM 0 HA SER A 65 15.488 -5.518 8.529 1.00 0.00 H new ATOM 0 HB2 SER A 65 16.140 -4.536 6.363 1.00 0.00 H new ATOM 0 HB3 SER A 65 16.465 -6.257 6.327 1.00 0.00 H new ATOM 0 HG SER A 65 14.143 -4.944 5.279 1.00 0.00 H new ATOM 1028 N LEU A 66 12.861 -4.770 8.785 1.00 0.00 N ATOM 1029 CA LEU A 66 11.812 -3.791 9.034 1.00 0.00 C ATOM 1030 C LEU A 66 12.473 -2.449 9.354 1.00 0.00 C ATOM 1031 O LEU A 66 12.097 -1.403 8.824 1.00 0.00 O ATOM 1032 CB LEU A 66 10.846 -4.292 10.132 1.00 0.00 C ATOM 1033 CG LEU A 66 11.472 -4.517 11.523 1.00 0.00 C ATOM 1034 CD1 LEU A 66 11.189 -3.333 12.457 1.00 0.00 C ATOM 1035 CD2 LEU A 66 10.918 -5.791 12.173 1.00 0.00 C ATOM 0 H LEU A 66 12.867 -5.547 9.446 1.00 0.00 H new ATOM 0 HA LEU A 66 11.189 -3.650 8.150 1.00 0.00 H new ATOM 0 HB2 LEU A 66 10.034 -3.572 10.232 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.401 -5.230 9.798 1.00 0.00 H new ATOM 0 HG LEU A 66 12.548 -4.615 11.376 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.643 -3.521 13.430 1.00 0.00 H new ATOM 0 HD12 LEU A 66 11.611 -2.423 12.029 1.00 0.00 H new ATOM 0 HD13 LEU A 66 10.112 -3.213 12.576 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.375 -5.928 13.153 1.00 0.00 H new ATOM 0 HD22 LEU A 66 9.838 -5.702 12.286 1.00 0.00 H new ATOM 0 HD23 LEU A 66 11.147 -6.650 11.543 1.00 0.00 H new ATOM 1047 N SER A 67 13.526 -2.492 10.179 1.00 0.00 N ATOM 1048 CA SER A 67 14.295 -1.323 10.546 1.00 0.00 C ATOM 1049 C SER A 67 14.965 -0.683 9.327 1.00 0.00 C ATOM 1050 O SER A 67 15.309 0.498 9.368 1.00 0.00 O ATOM 1051 CB SER A 67 15.320 -1.717 11.608 1.00 0.00 C ATOM 1052 OG SER A 67 16.289 -2.597 11.075 1.00 0.00 O ATOM 0 H SER A 67 13.862 -3.354 10.609 1.00 0.00 H new ATOM 0 HA SER A 67 13.624 -0.569 10.958 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.809 -0.823 11.996 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.814 -2.193 12.448 1.00 0.00 H new ATOM 0 HG SER A 67 16.935 -2.834 11.773 1.00 0.00 H new ATOM 1058 N GLY A 68 15.156 -1.451 8.245 1.00 0.00 N ATOM 1059 CA GLY A 68 15.708 -0.972 7.001 1.00 0.00 C ATOM 1060 C GLY A 68 14.627 -0.214 6.253 1.00 0.00 C ATOM 1061 O GLY A 68 14.831 0.926 5.832 1.00 0.00 O ATOM 0 H GLY A 68 14.921 -2.443 8.225 1.00 0.00 H new ATOM 0 HA2 GLY A 68 16.563 -0.323 7.191 1.00 0.00 H new ATOM 0 HA3 GLY A 68 16.069 -1.807 6.401 1.00 0.00 H new ATOM 1065 N MET A 69 13.460 -0.861 6.107 1.00 0.00 N ATOM 1066 CA MET A 69 12.270 -0.325 5.467 1.00 0.00 C ATOM 1067 C MET A 69 11.821 0.986 6.101 1.00 0.00 C ATOM 1068 O MET A 69 11.225 1.818 5.407 1.00 0.00 O ATOM 1069 CB MET A 69 11.127 -1.332 5.606 1.00 0.00 C ATOM 1070 CG MET A 69 11.277 -2.588 4.749 1.00 0.00 C ATOM 1071 SD MET A 69 11.012 -2.310 2.980 1.00 0.00 S ATOM 1072 CE MET A 69 11.274 -3.997 2.375 1.00 0.00 C ATOM 0 H MET A 69 13.324 -1.812 6.450 1.00 0.00 H new ATOM 0 HA MET A 69 12.516 -0.141 4.421 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.047 -1.629 6.652 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.192 -0.838 5.343 1.00 0.00 H new ATOM 0 HG2 MET A 69 12.276 -2.998 4.896 1.00 0.00 H new ATOM 0 HG3 MET A 69 10.569 -3.340 5.098 1.00 0.00 H new ATOM 0 HE1 MET A 69 11.150 -4.019 1.292 1.00 0.00 H new ATOM 0 HE2 MET A 69 12.282 -4.323 2.631 1.00 0.00 H new ATOM 0 HE3 MET A 69 10.548 -4.666 2.837 1.00 0.00 H new ATOM 1082 N GLU A 70 12.103 1.158 7.403 1.00 0.00 N ATOM 1083 CA GLU A 70 11.757 2.303 8.240 1.00 0.00 C ATOM 1084 C GLU A 70 12.068 3.713 7.684 1.00 0.00 C ATOM 1085 O GLU A 70 11.810 4.685 8.397 1.00 0.00 O ATOM 1086 CB GLU A 70 12.415 2.072 9.613 1.00 0.00 C ATOM 1087 CG GLU A 70 11.981 2.976 10.777 1.00 0.00 C ATOM 1088 CD GLU A 70 10.466 3.016 10.966 1.00 0.00 C ATOM 1089 OE1 GLU A 70 9.933 2.014 11.488 1.00 0.00 O ATOM 1090 OE2 GLU A 70 9.870 4.050 10.595 1.00 0.00 O ATOM 0 H GLU A 70 12.614 0.448 7.928 1.00 0.00 H new ATOM 0 HA GLU A 70 10.669 2.332 8.292 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.228 1.038 9.904 1.00 0.00 H new ATOM 0 HB3 GLU A 70 13.493 2.179 9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 70 12.448 2.624 11.697 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.347 3.988 10.601 1.00 0.00 H new ATOM 1097 N ASN A 71 12.583 3.885 6.454 1.00 0.00 N ATOM 1098 CA ASN A 71 12.833 5.203 5.866 1.00 0.00 C ATOM 1099 C ASN A 71 12.294 5.382 4.438 1.00 0.00 C ATOM 1100 O ASN A 71 12.533 6.434 3.839 1.00 0.00 O ATOM 1101 CB ASN A 71 14.335 5.523 5.942 1.00 0.00 C ATOM 1102 CG ASN A 71 14.830 5.701 7.383 1.00 0.00 C ATOM 1103 OD1 ASN A 71 14.841 4.756 8.171 1.00 0.00 O ATOM 1104 ND2 ASN A 71 15.249 6.920 7.730 1.00 0.00 N ATOM 0 H ASN A 71 12.836 3.109 5.842 1.00 0.00 H new ATOM 0 HA ASN A 71 12.266 5.919 6.461 1.00 0.00 H new ATOM 0 HB2 ASN A 71 14.898 4.720 5.465 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.537 6.433 5.378 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.593 7.091 8.675 1.00 0.00 H new ATOM 0 HD22 ASN A 71 15.226 7.680 7.050 1.00 0.00 H new ATOM 1111 N LEU A 72 11.548 4.415 3.880 1.00 0.00 N ATOM 1112 CA LEU A 72 10.967 4.533 2.539 1.00 0.00 C ATOM 1113 C LEU A 72 9.764 5.499 2.556 1.00 0.00 C ATOM 1114 O LEU A 72 9.211 5.760 3.629 1.00 0.00 O ATOM 1115 CB LEU A 72 10.618 3.111 2.054 1.00 0.00 C ATOM 1116 CG LEU A 72 10.190 2.962 0.583 1.00 0.00 C ATOM 1117 CD1 LEU A 72 11.328 3.248 -0.402 1.00 0.00 C ATOM 1118 CD2 LEU A 72 9.719 1.525 0.334 1.00 0.00 C ATOM 0 H LEU A 72 11.333 3.534 4.346 1.00 0.00 H new ATOM 0 HA LEU A 72 11.673 4.969 1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.486 2.473 2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.814 2.726 2.682 1.00 0.00 H new ATOM 0 HG LEU A 72 9.396 3.690 0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.965 3.127 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.682 4.269 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.147 2.552 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.415 1.417 -0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.533 0.833 0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.873 1.302 0.984 1.00 0.00 H new ATOM 1130 N ARG A 73 9.359 6.051 1.396 1.00 0.00 N ATOM 1131 CA ARG A 73 8.235 6.991 1.269 1.00 0.00 C ATOM 1132 C ARG A 73 7.329 6.628 0.084 1.00 0.00 C ATOM 1133 O ARG A 73 6.113 6.446 0.259 1.00 0.00 O ATOM 1134 CB ARG A 73 8.774 8.415 1.122 1.00 0.00 C ATOM 1135 CG ARG A 73 7.656 9.462 1.190 1.00 0.00 C ATOM 1136 CD ARG A 73 8.240 10.842 0.883 1.00 0.00 C ATOM 1137 NE ARG A 73 7.185 11.858 0.784 1.00 0.00 N ATOM 1138 CZ ARG A 73 7.340 13.074 0.232 1.00 0.00 C ATOM 1139 NH1 ARG A 73 8.518 13.461 -0.282 1.00 0.00 N ATOM 1140 NH2 ARG A 73 6.301 13.917 0.192 1.00 0.00 N ATOM 0 H ARG A 73 9.814 5.850 0.506 1.00 0.00 H new ATOM 0 HA ARG A 73 7.627 6.927 2.172 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.502 8.610 1.909 1.00 0.00 H new ATOM 0 HB3 ARG A 73 9.300 8.507 0.172 1.00 0.00 H new ATOM 0 HG2 ARG A 73 6.870 9.219 0.475 1.00 0.00 H new ATOM 0 HG3 ARG A 73 7.199 9.459 2.179 1.00 0.00 H new ATOM 0 HD2 ARG A 73 8.946 11.123 1.665 1.00 0.00 H new ATOM 0 HD3 ARG A 73 8.799 10.803 -0.052 1.00 0.00 H new ATOM 0 HE ARG A 73 6.267 11.624 1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 73 9.317 12.828 -0.258 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.614 14.388 -0.696 1.00 0.00 H new ATOM 0 HH21 ARG A 73 5.400 13.635 0.579 1.00 0.00 H new ATOM 0 HH22 ARG A 73 6.410 14.841 -0.225 1.00 0.00 H new ATOM 1154 N ILE A 74 7.933 6.562 -1.110 1.00 0.00 N ATOM 1155 CA ILE A 74 7.247 6.218 -2.357 1.00 0.00 C ATOM 1156 C ILE A 74 7.428 4.735 -2.694 1.00 0.00 C ATOM 1157 O ILE A 74 8.399 4.319 -3.353 1.00 0.00 O ATOM 1158 CB ILE A 74 7.613 7.127 -3.543 1.00 0.00 C ATOM 1159 CG1 ILE A 74 7.767 8.612 -3.180 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.526 6.945 -4.617 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.329 9.419 -4.358 1.00 0.00 C ATOM 0 H ILE A 74 8.928 6.750 -1.236 1.00 0.00 H new ATOM 0 HA ILE A 74 6.188 6.401 -2.178 1.00 0.00 H new ATOM 0 HB ILE A 74 8.597 6.827 -3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.799 9.019 -2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.429 8.711 -2.320 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.754 7.577 -5.476 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.496 5.902 -4.932 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.557 7.227 -4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.426 10.465 -4.069 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.308 9.027 -4.634 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.653 9.339 -5.209 1.00 0.00 H new ATOM 1173 N LEU A 75 6.443 3.963 -2.235 1.00 0.00 N ATOM 1174 CA LEU A 75 6.397 2.544 -2.540 1.00 0.00 C ATOM 1175 C LEU A 75 5.542 2.437 -3.787 1.00 0.00 C ATOM 1176 O LEU A 75 4.323 2.597 -3.715 1.00 0.00 O ATOM 1177 CB LEU A 75 5.912 1.715 -1.339 1.00 0.00 C ATOM 1178 CG LEU A 75 6.531 0.304 -1.381 1.00 0.00 C ATOM 1179 CD1 LEU A 75 6.152 -0.490 -0.128 1.00 0.00 C ATOM 1180 CD2 LEU A 75 6.132 -0.453 -2.647 1.00 0.00 C ATOM 0 H LEU A 75 5.674 4.299 -1.655 1.00 0.00 H new ATOM 0 HA LEU A 75 7.381 2.117 -2.735 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.187 2.213 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.824 1.643 -1.353 1.00 0.00 H new ATOM 0 HG LEU A 75 7.614 0.421 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.599 -1.483 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.519 0.030 0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.067 -0.583 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.589 -1.443 -2.638 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.047 -0.554 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.475 0.097 -3.523 1.00 0.00 H new ATOM 1192 N SER A 76 6.207 2.244 -4.937 1.00 0.00 N ATOM 1193 CA SER A 76 5.595 2.130 -6.244 1.00 0.00 C ATOM 1194 C SER A 76 5.623 0.662 -6.651 1.00 0.00 C ATOM 1195 O SER A 76 6.370 0.264 -7.546 1.00 0.00 O ATOM 1196 CB SER A 76 6.302 3.055 -7.244 1.00 0.00 C ATOM 1197 OG SER A 76 5.962 4.398 -6.987 1.00 0.00 O ATOM 0 H SER A 76 7.223 2.162 -4.969 1.00 0.00 H new ATOM 0 HA SER A 76 4.555 2.455 -6.226 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.382 2.925 -7.171 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.017 2.788 -8.262 1.00 0.00 H new ATOM 0 HG SER A 76 6.419 4.980 -7.629 1.00 0.00 H new ATOM 1203 N LEU A 77 4.788 -0.147 -5.988 1.00 0.00 N ATOM 1204 CA LEU A 77 4.649 -1.567 -6.287 1.00 0.00 C ATOM 1205 C LEU A 77 3.768 -1.656 -7.532 1.00 0.00 C ATOM 1206 O LEU A 77 3.586 -0.678 -8.256 1.00 0.00 O ATOM 1207 CB LEU A 77 4.046 -2.290 -5.066 1.00 0.00 C ATOM 1208 CG LEU A 77 3.981 -3.827 -5.061 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.698 -4.361 -3.809 1.00 0.00 C ATOM 1210 CD2 LEU A 77 2.519 -4.304 -5.080 1.00 0.00 C ATOM 0 H LEU A 77 4.189 0.172 -5.226 1.00 0.00 H new ATOM 0 HA LEU A 77 5.603 -2.056 -6.486 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.615 -1.983 -4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.030 -1.918 -4.933 1.00 0.00 H new ATOM 0 HG LEU A 77 4.476 -4.209 -5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.654 -5.450 -3.801 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.739 -4.040 -3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.209 -3.972 -2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.492 -5.394 -5.076 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.001 -3.925 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.027 -3.932 -5.978 1.00 0.00 H new ATOM 1222 N GLY A 78 3.226 -2.835 -7.809 1.00 0.00 N ATOM 1223 CA GLY A 78 2.368 -3.059 -8.931 1.00 0.00 C ATOM 1224 C GLY A 78 1.584 -4.323 -8.673 1.00 0.00 C ATOM 1225 O GLY A 78 0.363 -4.266 -8.650 1.00 0.00 O ATOM 0 H GLY A 78 3.382 -3.668 -7.241 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.694 -2.214 -9.070 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.953 -3.153 -9.846 1.00 0.00 H new ATOM 1229 N ARG A 79 2.276 -5.452 -8.448 1.00 0.00 N ATOM 1230 CA ARG A 79 1.663 -6.737 -8.203 1.00 0.00 C ATOM 1231 C ARG A 79 2.447 -7.520 -7.159 1.00 0.00 C ATOM 1232 O ARG A 79 3.581 -7.901 -7.423 1.00 0.00 O ATOM 1233 CB ARG A 79 1.590 -7.466 -9.551 1.00 0.00 C ATOM 1234 CG ARG A 79 0.633 -8.666 -9.523 1.00 0.00 C ATOM 1235 CD ARG A 79 1.383 -9.930 -9.098 1.00 0.00 C ATOM 1236 NE ARG A 79 0.499 -11.098 -8.985 1.00 0.00 N ATOM 1237 CZ ARG A 79 -0.393 -11.309 -8.002 1.00 0.00 C ATOM 1238 NH1 ARG A 79 -0.575 -10.417 -7.017 1.00 0.00 N ATOM 1239 NH2 ARG A 79 -1.117 -12.437 -8.005 1.00 0.00 N ATOM 0 H ARG A 79 3.295 -5.481 -8.434 1.00 0.00 H new ATOM 0 HA ARG A 79 0.659 -6.624 -7.795 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.266 -6.766 -10.321 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.587 -7.808 -9.829 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.187 -8.471 -8.831 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.191 -8.811 -10.509 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.170 -10.143 -9.822 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.871 -9.754 -8.139 1.00 0.00 H new ATOM 0 HE ARG A 79 0.568 -11.808 -9.714 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.030 -9.555 -7.003 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.258 -10.601 -6.282 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.988 -13.124 -8.748 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.797 -12.608 -7.264 1.00 0.00 H new ATOM 1253 N ASN A 80 1.851 -7.799 -5.986 1.00 0.00 N ATOM 1254 CA ASN A 80 2.597 -8.557 -4.989 1.00 0.00 C ATOM 1255 C ASN A 80 1.823 -9.357 -3.967 1.00 0.00 C ATOM 1256 O ASN A 80 0.603 -9.257 -3.855 1.00 0.00 O ATOM 1257 CB ASN A 80 3.600 -7.664 -4.254 1.00 0.00 C ATOM 1258 CG ASN A 80 3.011 -7.020 -2.993 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.792 -6.493 -3.090 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 3.643 -7.028 -1.937 1.00 0.00 N flip ATOM 0 H ASN A 80 0.905 -7.525 -5.721 1.00 0.00 H new ATOM 0 HA ASN A 80 3.081 -9.311 -5.610 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.473 -8.256 -3.980 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.945 -6.881 -4.929 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.575 -7.442 -1.903 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.235 -6.621 -1.095 1.00 0.00 H new ATOM 1267 N LEU A 81 2.615 -10.131 -3.202 1.00 0.00 N ATOM 1268 CA LEU A 81 2.090 -10.979 -2.149 1.00 0.00 C ATOM 1269 C LEU A 81 2.763 -10.757 -0.794 1.00 0.00 C ATOM 1270 O LEU A 81 3.991 -10.620 -0.695 1.00 0.00 O ATOM 1271 CB LEU A 81 2.099 -12.434 -2.608 1.00 0.00 C ATOM 1272 CG LEU A 81 1.259 -12.602 -3.890 1.00 0.00 C ATOM 1273 CD1 LEU A 81 1.966 -12.180 -5.192 1.00 0.00 C ATOM 1274 CD2 LEU A 81 0.843 -14.061 -3.980 1.00 0.00 C ATOM 0 H LEU A 81 3.629 -10.177 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 81 1.054 -10.692 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.124 -12.757 -2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.701 -13.073 -1.819 1.00 0.00 H new ATOM 0 HG LEU A 81 0.407 -11.928 -3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.295 -12.335 -6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.238 -11.126 -5.133 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.866 -12.780 -5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.245 -14.214 -4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.732 -14.691 -4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.253 -14.326 -3.103 1.00 0.00 H new ATOM 1286 N ILE A 82 1.909 -10.712 0.229 1.00 0.00 N ATOM 1287 CA ILE A 82 2.252 -10.495 1.640 1.00 0.00 C ATOM 1288 C ILE A 82 1.472 -11.514 2.456 1.00 0.00 C ATOM 1289 O ILE A 82 0.325 -11.810 2.118 1.00 0.00 O ATOM 1290 CB ILE A 82 1.906 -9.050 2.061 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.919 -8.045 1.486 1.00 0.00 C ATOM 1292 CG2 ILE A 82 1.814 -8.898 3.588 1.00 0.00 C ATOM 1293 CD1 ILE A 82 2.321 -6.645 1.306 1.00 0.00 C ATOM 0 H ILE A 82 0.905 -10.832 0.091 1.00 0.00 H new ATOM 0 HA ILE A 82 3.321 -10.625 1.807 1.00 0.00 H new ATOM 0 HB ILE A 82 0.922 -8.831 1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.782 -7.985 2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.280 -8.409 0.524 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.569 -7.865 3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.037 -9.558 3.973 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.771 -9.162 4.038 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.078 -5.976 0.898 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.475 -6.696 0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.985 -6.266 2.271 1.00 0.00 H new ATOM 1305 N LYS A 83 2.081 -12.046 3.527 1.00 0.00 N ATOM 1306 CA LYS A 83 1.416 -13.022 4.384 1.00 0.00 C ATOM 1307 C LYS A 83 1.528 -12.661 5.865 1.00 0.00 C ATOM 1308 O LYS A 83 0.488 -12.543 6.517 1.00 0.00 O ATOM 1309 CB LYS A 83 1.931 -14.437 4.103 1.00 0.00 C ATOM 1310 CG LYS A 83 1.782 -14.839 2.626 1.00 0.00 C ATOM 1311 CD LYS A 83 2.300 -16.257 2.349 1.00 0.00 C ATOM 1312 CE LYS A 83 1.533 -17.331 3.128 1.00 0.00 C ATOM 1313 NZ LYS A 83 2.005 -18.682 2.787 1.00 0.00 N ATOM 0 H LYS A 83 3.031 -11.813 3.814 1.00 0.00 H new ATOM 0 HA LYS A 83 0.354 -12.999 4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.981 -14.501 4.389 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.387 -15.148 4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.732 -14.777 2.340 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.325 -14.129 2.003 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.224 -16.465 1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.357 -16.310 2.610 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.653 -17.162 4.198 1.00 0.00 H new ATOM 0 HE3 LYS A 83 0.468 -17.250 2.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.466 -19.386 3.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.868 -18.851 1.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.015 -18.765 3.019 1.00 0.00 H new ATOM 1327 N LYS A 84 2.746 -12.495 6.404 1.00 0.00 N ATOM 1328 CA LYS A 84 2.928 -12.214 7.831 1.00 0.00 C ATOM 1329 C LYS A 84 3.334 -10.762 8.100 1.00 0.00 C ATOM 1330 O LYS A 84 4.129 -10.191 7.353 1.00 0.00 O ATOM 1331 CB LYS A 84 3.993 -13.153 8.395 1.00 0.00 C ATOM 1332 CG LYS A 84 3.547 -14.621 8.363 1.00 0.00 C ATOM 1333 CD LYS A 84 4.695 -15.506 8.852 1.00 0.00 C ATOM 1334 CE LYS A 84 4.261 -16.971 8.964 1.00 0.00 C ATOM 1335 NZ LYS A 84 5.351 -17.821 9.476 1.00 0.00 N ATOM 0 H LYS A 84 3.615 -12.551 5.873 1.00 0.00 H new ATOM 0 HA LYS A 84 1.968 -12.376 8.322 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.913 -13.042 7.822 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.221 -12.866 9.422 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.670 -14.761 8.995 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.259 -14.904 7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.537 -15.426 8.164 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.041 -15.152 9.823 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.398 -17.046 9.626 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.945 -17.333 7.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.023 -18.806 9.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.165 -17.768 8.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.635 -17.490 10.420 1.00 0.00 H new ATOM 1349 N ILE A 85 2.829 -10.187 9.209 1.00 0.00 N ATOM 1350 CA ILE A 85 3.125 -8.830 9.633 1.00 0.00 C ATOM 1351 C ILE A 85 4.493 -8.793 10.308 1.00 0.00 C ATOM 1352 O ILE A 85 4.690 -9.403 11.360 1.00 0.00 O ATOM 1353 CB ILE A 85 1.988 -8.293 10.532 1.00 0.00 C ATOM 1354 CG1 ILE A 85 2.201 -6.851 11.030 1.00 0.00 C ATOM 1355 CG2 ILE A 85 1.551 -9.205 11.692 1.00 0.00 C ATOM 1356 CD1 ILE A 85 3.164 -6.649 12.207 1.00 0.00 C ATOM 0 H ILE A 85 2.192 -10.674 9.839 1.00 0.00 H new ATOM 0 HA ILE A 85 3.176 -8.166 8.770 1.00 0.00 H new ATOM 0 HB ILE A 85 1.153 -8.288 9.831 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.562 -6.255 10.192 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.230 -6.445 11.315 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.749 -8.723 12.251 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.196 -10.155 11.294 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.399 -9.383 12.354 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.220 -5.589 12.454 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.802 -7.204 13.072 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.155 -7.010 11.932 1.00 0.00 H new ATOM 1368 N GLU A 86 5.440 -8.072 9.694 1.00 0.00 N ATOM 1369 CA GLU A 86 6.803 -7.920 10.190 1.00 0.00 C ATOM 1370 C GLU A 86 7.335 -6.537 9.884 1.00 0.00 C ATOM 1371 O GLU A 86 7.833 -5.813 10.750 1.00 0.00 O ATOM 1372 CB GLU A 86 7.719 -9.000 9.597 1.00 0.00 C ATOM 1373 CG GLU A 86 7.412 -10.429 10.060 1.00 0.00 C ATOM 1374 CD GLU A 86 8.245 -11.455 9.290 1.00 0.00 C ATOM 1375 OE1 GLU A 86 9.482 -11.280 9.251 1.00 0.00 O ATOM 1376 OE2 GLU A 86 7.626 -12.397 8.746 1.00 0.00 O ATOM 0 H GLU A 86 5.271 -7.570 8.822 1.00 0.00 H new ATOM 0 HA GLU A 86 6.787 -8.044 11.273 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.646 -8.962 8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.751 -8.763 9.856 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.616 -10.519 11.127 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.352 -10.639 9.919 1.00 0.00 H new ATOM 1383 N ASN A 87 7.225 -6.192 8.607 1.00 0.00 N ATOM 1384 CA ASN A 87 7.675 -4.956 8.006 1.00 0.00 C ATOM 1385 C ASN A 87 6.537 -3.971 7.780 1.00 0.00 C ATOM 1386 O ASN A 87 6.811 -2.807 7.488 1.00 0.00 O ATOM 1387 CB ASN A 87 8.318 -5.265 6.657 1.00 0.00 C ATOM 1388 CG ASN A 87 7.264 -5.486 5.564 1.00 0.00 C ATOM 1389 OD1 ASN A 87 6.357 -6.302 5.721 1.00 0.00 O ATOM 1390 ND2 ASN A 87 7.359 -4.727 4.470 1.00 0.00 N ATOM 0 H ASN A 87 6.790 -6.813 7.925 1.00 0.00 H new ATOM 0 HA ASN A 87 8.386 -4.499 8.694 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.974 -4.443 6.370 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.942 -6.154 6.746 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.665 -4.813 3.728 1.00 0.00 H new ATOM 0 HD22 ASN A 87 8.126 -4.061 4.376 1.00 0.00 H new ATOM 1397 N LEU A 88 5.283 -4.439 7.844 1.00 0.00 N ATOM 1398 CA LEU A 88 4.121 -3.607 7.593 1.00 0.00 C ATOM 1399 C LEU A 88 4.129 -2.427 8.558 1.00 0.00 C ATOM 1400 O LEU A 88 3.847 -1.306 8.149 1.00 0.00 O ATOM 1401 CB LEU A 88 2.823 -4.415 7.683 1.00 0.00 C ATOM 1402 CG LEU A 88 2.781 -5.599 6.700 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.464 -6.360 6.873 1.00 0.00 C ATOM 1404 CD2 LEU A 88 2.907 -5.128 5.244 1.00 0.00 C ATOM 0 H LEU A 88 5.056 -5.407 8.072 1.00 0.00 H new ATOM 0 HA LEU A 88 4.170 -3.222 6.574 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.705 -4.790 8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.977 -3.756 7.486 1.00 0.00 H new ATOM 0 HG LEU A 88 3.626 -6.250 6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.434 -7.198 6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.391 -6.734 7.894 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.628 -5.691 6.671 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.873 -5.991 4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.083 -4.454 5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.854 -4.604 5.112 1.00 0.00 H new ATOM 1416 N ASP A 89 4.495 -2.667 9.817 1.00 0.00 N ATOM 1417 CA ASP A 89 4.577 -1.616 10.823 1.00 0.00 C ATOM 1418 C ASP A 89 5.697 -0.602 10.543 1.00 0.00 C ATOM 1419 O ASP A 89 5.501 0.594 10.785 1.00 0.00 O ATOM 1420 CB ASP A 89 4.689 -2.240 12.222 1.00 0.00 C ATOM 1421 CG ASP A 89 3.356 -2.788 12.744 1.00 0.00 C ATOM 1422 OD1 ASP A 89 2.393 -2.872 11.949 1.00 0.00 O ATOM 1423 OD2 ASP A 89 3.320 -3.117 13.951 1.00 0.00 O ATOM 0 H ASP A 89 4.742 -3.594 10.164 1.00 0.00 H new ATOM 0 HA ASP A 89 3.654 -1.037 10.776 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.422 -3.047 12.196 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.065 -1.491 12.919 1.00 0.00 H new ATOM 1428 N ALA A 90 6.853 -1.047 10.037 1.00 0.00 N ATOM 1429 CA ALA A 90 7.953 -0.125 9.745 1.00 0.00 C ATOM 1430 C ALA A 90 7.575 0.744 8.544 1.00 0.00 C ATOM 1431 O ALA A 90 7.587 1.976 8.641 1.00 0.00 O ATOM 1432 CB ALA A 90 9.311 -0.828 9.575 1.00 0.00 C ATOM 0 H ALA A 90 7.048 -2.025 9.824 1.00 0.00 H new ATOM 0 HA ALA A 90 8.097 0.520 10.612 1.00 0.00 H new ATOM 0 HB1 ALA A 90 10.080 -0.086 9.361 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.564 -1.358 10.493 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.252 -1.538 8.750 1.00 0.00 H new ATOM 1438 N VAL A 91 7.193 0.107 7.426 1.00 0.00 N ATOM 1439 CA VAL A 91 6.761 0.837 6.242 1.00 0.00 C ATOM 1440 C VAL A 91 5.568 1.716 6.589 1.00 0.00 C ATOM 1441 O VAL A 91 5.476 2.820 6.082 1.00 0.00 O ATOM 1442 CB VAL A 91 6.447 -0.059 5.027 1.00 0.00 C ATOM 1443 CG1 VAL A 91 7.619 -0.941 4.603 1.00 0.00 C ATOM 1444 CG2 VAL A 91 5.164 -0.876 5.173 1.00 0.00 C ATOM 0 H VAL A 91 7.177 -0.908 7.325 1.00 0.00 H new ATOM 0 HA VAL A 91 7.605 1.454 5.933 1.00 0.00 H new ATOM 0 HB VAL A 91 6.271 0.650 4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 91 7.328 -1.544 3.743 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.469 -0.313 4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.898 -1.596 5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.013 -1.480 4.278 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.245 -1.529 6.042 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.317 -0.203 5.304 1.00 0.00 H new ATOM 1454 N ALA A 92 4.653 1.272 7.456 1.00 0.00 N ATOM 1455 CA ALA A 92 3.508 2.090 7.814 1.00 0.00 C ATOM 1456 C ALA A 92 3.924 3.268 8.692 1.00 0.00 C ATOM 1457 O ALA A 92 3.300 4.324 8.636 1.00 0.00 O ATOM 1458 CB ALA A 92 2.400 1.257 8.454 1.00 0.00 C ATOM 0 H ALA A 92 4.688 0.361 7.914 1.00 0.00 H new ATOM 0 HA ALA A 92 3.096 2.505 6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.560 1.903 8.708 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.069 0.491 7.753 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.779 0.781 9.359 1.00 0.00 H new ATOM 1464 N ASP A 93 4.989 3.114 9.489 1.00 0.00 N ATOM 1465 CA ASP A 93 5.500 4.207 10.302 1.00 0.00 C ATOM 1466 C ASP A 93 6.113 5.299 9.425 1.00 0.00 C ATOM 1467 O ASP A 93 5.877 6.480 9.690 1.00 0.00 O ATOM 1468 CB ASP A 93 6.562 3.698 11.282 1.00 0.00 C ATOM 1469 CG ASP A 93 6.017 2.993 12.525 1.00 0.00 C ATOM 1470 OD1 ASP A 93 4.846 3.245 12.884 1.00 0.00 O ATOM 1471 OD2 ASP A 93 6.796 2.205 13.104 1.00 0.00 O ATOM 0 H ASP A 93 5.508 2.241 9.583 1.00 0.00 H new ATOM 0 HA ASP A 93 4.661 4.624 10.859 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.221 3.010 10.753 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.173 4.542 11.601 1.00 0.00 H new ATOM 1476 N THR A 94 6.900 4.928 8.399 1.00 0.00 N ATOM 1477 CA THR A 94 7.606 5.906 7.552 1.00 0.00 C ATOM 1478 C THR A 94 6.937 6.304 6.228 1.00 0.00 C ATOM 1479 O THR A 94 7.236 7.382 5.702 1.00 0.00 O ATOM 1480 CB THR A 94 9.008 5.402 7.255 1.00 0.00 C ATOM 1481 OG1 THR A 94 9.751 6.386 6.568 1.00 0.00 O ATOM 1482 CG2 THR A 94 9.045 4.122 6.417 1.00 0.00 C ATOM 0 H THR A 94 7.063 3.956 8.136 1.00 0.00 H new ATOM 0 HA THR A 94 7.596 6.817 8.150 1.00 0.00 H new ATOM 0 HB THR A 94 9.441 5.178 8.230 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.640 6.265 5.602 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.081 3.827 6.248 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.523 3.325 6.946 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.558 4.301 5.458 1.00 0.00 H new ATOM 1490 N LEU A 95 6.097 5.444 5.652 1.00 0.00 N ATOM 1491 CA LEU A 95 5.512 5.686 4.335 1.00 0.00 C ATOM 1492 C LEU A 95 4.546 6.874 4.309 1.00 0.00 C ATOM 1493 O LEU A 95 4.210 7.475 5.329 1.00 0.00 O ATOM 1494 CB LEU A 95 4.861 4.434 3.710 1.00 0.00 C ATOM 1495 CG LEU A 95 5.830 3.365 3.170 1.00 0.00 C ATOM 1496 CD1 LEU A 95 5.010 2.188 2.635 1.00 0.00 C ATOM 1497 CD2 LEU A 95 6.664 3.852 1.988 1.00 0.00 C ATOM 0 H LEU A 95 5.805 4.566 6.082 1.00 0.00 H new ATOM 0 HA LEU A 95 6.364 5.949 3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.221 3.969 4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.214 4.755 2.893 1.00 0.00 H new ATOM 0 HG LEU A 95 6.491 3.104 3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.682 1.422 2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.407 1.769 3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.356 2.534 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.325 3.052 1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.003 4.140 1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.260 4.712 2.293 1.00 0.00 H new ATOM 1509 N GLU A 96 4.123 7.202 3.085 1.00 0.00 N ATOM 1510 CA GLU A 96 3.209 8.277 2.778 1.00 0.00 C ATOM 1511 C GLU A 96 2.473 7.918 1.486 1.00 0.00 C ATOM 1512 O GLU A 96 1.237 8.062 1.428 1.00 0.00 O ATOM 1513 CB GLU A 96 4.031 9.566 2.642 1.00 0.00 C ATOM 1514 CG GLU A 96 3.146 10.809 2.591 1.00 0.00 C ATOM 1515 CD GLU A 96 3.958 12.042 2.208 1.00 0.00 C ATOM 1516 OE1 GLU A 96 4.509 12.682 3.130 1.00 0.00 O ATOM 1517 OE2 GLU A 96 4.019 12.318 0.990 1.00 0.00 O ATOM 0 H GLU A 96 4.428 6.696 2.253 1.00 0.00 H new ATOM 0 HA GLU A 96 2.464 8.428 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.720 9.646 3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.637 9.515 1.737 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.343 10.659 1.869 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.676 10.966 3.562 1.00 0.00 H new ATOM 1524 N GLU A 97 3.252 7.439 0.487 1.00 0.00 N ATOM 1525 CA GLU A 97 2.782 7.086 -0.852 1.00 0.00 C ATOM 1526 C GLU A 97 2.787 5.572 -1.102 1.00 0.00 C ATOM 1527 O GLU A 97 3.705 5.030 -1.741 1.00 0.00 O ATOM 1528 CB GLU A 97 3.603 7.863 -1.880 1.00 0.00 C ATOM 1529 CG GLU A 97 3.197 9.341 -1.913 1.00 0.00 C ATOM 1530 CD GLU A 97 4.303 10.208 -2.512 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.565 10.049 -3.724 1.00 0.00 O ATOM 1532 OE2 GLU A 97 4.881 11.008 -1.744 1.00 0.00 O ATOM 0 H GLU A 97 4.254 7.287 0.606 1.00 0.00 H new ATOM 0 HA GLU A 97 1.735 7.373 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.663 7.780 -1.640 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.464 7.423 -2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.285 9.457 -2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.973 9.681 -0.902 1.00 0.00 H new ATOM 1539 N LEU A 98 1.722 4.928 -0.621 1.00 0.00 N ATOM 1540 CA LEU A 98 1.484 3.490 -0.817 1.00 0.00 C ATOM 1541 C LEU A 98 0.830 3.258 -2.182 1.00 0.00 C ATOM 1542 O LEU A 98 -0.365 2.984 -2.259 1.00 0.00 O ATOM 1543 CB LEU A 98 0.620 2.919 0.325 1.00 0.00 C ATOM 1544 CG LEU A 98 1.414 2.312 1.487 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.463 2.078 2.665 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.024 0.956 1.104 1.00 0.00 C ATOM 0 H LEU A 98 0.992 5.391 -0.079 1.00 0.00 H new ATOM 0 HA LEU A 98 2.438 2.963 -0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.016 3.714 0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.040 2.154 -0.085 1.00 0.00 H new ATOM 0 HG LEU A 98 2.216 3.004 1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.016 1.646 3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.025 3.027 2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.330 1.394 2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.580 0.555 1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.228 0.263 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.698 1.086 0.257 1.00 0.00 H new ATOM 1558 N TRP A 99 1.600 3.360 -3.273 1.00 0.00 N ATOM 1559 CA TRP A 99 1.095 3.141 -4.613 1.00 0.00 C ATOM 1560 C TRP A 99 1.381 1.682 -4.922 1.00 0.00 C ATOM 1561 O TRP A 99 2.469 1.353 -5.394 1.00 0.00 O ATOM 1562 CB TRP A 99 1.799 4.085 -5.595 1.00 0.00 C ATOM 1563 CG TRP A 99 1.683 5.553 -5.330 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.864 6.164 -4.443 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.467 6.615 -5.938 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.080 7.525 -4.464 1.00 0.00 N ATOM 1567 CE2 TRP A 99 2.066 7.858 -5.371 1.00 0.00 C ATOM 1568 CE3 TRP A 99 3.483 6.648 -6.915 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 2.647 9.075 -5.759 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 4.093 7.857 -7.291 1.00 0.00 C ATOM 1571 CH2 TRP A 99 3.679 9.070 -6.712 1.00 0.00 C ATOM 0 H TRP A 99 2.591 3.598 -3.239 1.00 0.00 H new ATOM 0 HA TRP A 99 0.028 3.349 -4.700 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.858 3.827 -5.612 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.407 3.889 -6.593 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.147 5.660 -3.812 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.577 8.198 -3.885 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.798 5.727 -7.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 2.305 10.005 -5.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.883 7.855 -8.028 1.00 0.00 H new ATOM 0 HH2 TRP A 99 4.154 9.996 -7.000 1.00 0.00 H new ATOM 1582 N ILE A 100 0.430 0.797 -4.605 1.00 0.00 N ATOM 1583 CA ILE A 100 0.663 -0.632 -4.736 1.00 0.00 C ATOM 1584 C ILE A 100 -0.568 -1.313 -5.312 1.00 0.00 C ATOM 1585 O ILE A 100 -1.045 -2.300 -4.754 1.00 0.00 O ATOM 1586 CB ILE A 100 1.099 -1.158 -3.347 1.00 0.00 C ATOM 1587 CG1 ILE A 100 0.057 -0.944 -2.231 1.00 0.00 C ATOM 1588 CG2 ILE A 100 2.382 -0.459 -2.855 1.00 0.00 C ATOM 1589 CD1 ILE A 100 0.345 -1.802 -0.994 1.00 0.00 C ATOM 0 H ILE A 100 -0.496 1.048 -4.260 1.00 0.00 H new ATOM 0 HA ILE A 100 1.462 -0.858 -5.442 1.00 0.00 H new ATOM 0 HB ILE A 100 1.243 -2.226 -3.514 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.044 0.108 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.936 -1.183 -2.613 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.659 -0.853 -1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.191 -0.643 -3.562 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.205 0.614 -2.777 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.416 -1.616 -0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.331 -2.856 -1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.326 -1.545 -0.593 1.00 0.00 H new ATOM 1601 N SER A 101 -1.021 -0.803 -6.463 1.00 0.00 N ATOM 1602 CA SER A 101 -2.182 -1.219 -7.226 1.00 0.00 C ATOM 1603 C SER A 101 -2.685 -2.629 -6.930 1.00 0.00 C ATOM 1604 O SER A 101 -3.846 -2.735 -6.566 1.00 0.00 O ATOM 1605 CB SER A 101 -1.957 -1.006 -8.721 1.00 0.00 C ATOM 1606 OG SER A 101 -0.887 -1.786 -9.200 1.00 0.00 O ATOM 0 H SER A 101 -0.539 -0.025 -6.914 1.00 0.00 H new ATOM 0 HA SER A 101 -2.989 -0.569 -6.888 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.866 -1.260 -9.266 1.00 0.00 H new ATOM 0 HB3 SER A 101 -1.754 0.048 -8.913 1.00 0.00 H new ATOM 0 HG SER A 101 -0.771 -1.628 -10.160 1.00 0.00 H new ATOM 1612 N TYR A 102 -1.864 -3.686 -7.055 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.276 -5.057 -6.848 1.00 0.00 C ATOM 1614 C TYR A 102 -1.551 -5.675 -5.627 1.00 0.00 C ATOM 1615 O TYR A 102 -0.338 -5.878 -5.696 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.124 -5.794 -8.178 1.00 0.00 C ATOM 1617 CG TYR A 102 -2.966 -7.029 -8.321 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -2.887 -8.041 -7.352 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -3.877 -7.125 -9.385 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -3.769 -9.133 -7.410 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -4.754 -8.222 -9.449 1.00 0.00 C ATOM 1622 CZ TYR A 102 -4.727 -9.204 -8.438 1.00 0.00 C ATOM 1623 OH TYR A 102 -5.652 -10.207 -8.432 1.00 0.00 O ATOM 0 H TYR A 102 -0.880 -3.594 -7.308 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.327 -5.139 -6.571 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.373 -5.107 -8.987 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.077 -6.070 -8.305 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.151 -7.981 -6.564 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -3.904 -6.362 -10.149 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -3.712 -9.916 -6.668 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -5.448 -8.312 -10.272 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.241 -10.113 -9.209 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.264 -5.996 -4.519 1.00 0.00 N ATOM 1634 CA ASN A 103 -1.624 -6.560 -3.312 1.00 0.00 C ATOM 1635 C ASN A 103 -2.438 -7.559 -2.454 1.00 0.00 C ATOM 1636 O ASN A 103 -3.514 -7.235 -1.943 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.104 -5.430 -2.419 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.208 -4.486 -1.951 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -2.700 -4.597 -0.830 1.00 0.00 O ATOM 1640 ND2 ASN A 103 -2.592 -3.544 -2.811 1.00 0.00 N ATOM 0 H ASN A 103 -3.274 -5.874 -4.439 1.00 0.00 H new ATOM 0 HA ASN A 103 -0.824 -7.173 -3.727 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.608 -5.860 -1.549 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.352 -4.859 -2.964 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.320 -2.880 -2.548 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.158 -3.487 -3.732 1.00 0.00 H new ATOM 1647 N GLN A 104 -1.875 -8.757 -2.216 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.481 -9.799 -1.392 1.00 0.00 C ATOM 1649 C GLN A 104 -2.043 -9.674 0.072 1.00 0.00 C ATOM 1650 O GLN A 104 -0.843 -9.835 0.351 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.176 -11.186 -1.989 1.00 0.00 C ATOM 1652 CG GLN A 104 -2.639 -11.244 -3.456 1.00 0.00 C ATOM 1653 CD GLN A 104 -2.499 -12.625 -4.094 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -1.906 -12.754 -5.163 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -3.060 -13.656 -3.460 1.00 0.00 N ATOM 0 H GLN A 104 -0.970 -9.025 -2.601 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.564 -9.672 -1.396 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.107 -11.389 -1.929 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.681 -11.959 -1.409 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.682 -10.933 -3.510 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.062 -10.525 -4.038 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.544 -13.508 -2.574 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.005 -14.592 -3.861 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.005 -9.386 0.967 1.00 0.00 N ATOM 1665 CA ILE A 105 -2.779 -9.149 2.412 1.00 0.00 C ATOM 1666 C ILE A 105 -3.759 -9.972 3.276 1.00 0.00 C ATOM 1667 O ILE A 105 -4.710 -10.561 2.755 1.00 0.00 O ATOM 1668 CB ILE A 105 -2.814 -7.627 2.717 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -1.878 -6.881 1.739 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -2.433 -7.290 4.173 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -1.650 -5.391 2.019 1.00 0.00 C ATOM 0 H ILE A 105 -3.987 -9.309 0.703 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.784 -9.502 2.682 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.844 -7.298 2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.910 -7.382 1.743 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.285 -6.982 0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.477 -6.211 4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.130 -7.778 4.854 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.422 -7.643 4.375 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.977 -4.978 1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.603 -4.864 1.982 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.207 -5.270 3.008 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.525 -10.044 4.599 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.372 -10.759 5.554 1.00 0.00 C ATOM 1685 C ALA A 106 -4.195 -10.315 7.019 1.00 0.00 C ATOM 1686 O ALA A 106 -5.074 -10.600 7.836 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.091 -12.262 5.444 1.00 0.00 C ATOM 0 H ALA A 106 -2.722 -9.594 5.038 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.402 -10.520 5.288 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.719 -12.802 6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.313 -12.600 4.432 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.042 -12.453 5.669 1.00 0.00 H new ATOM 1693 N SER A 107 -3.111 -9.612 7.376 1.00 0.00 N ATOM 1694 CA SER A 107 -2.806 -9.209 8.746 1.00 0.00 C ATOM 1695 C SER A 107 -3.594 -7.977 9.218 1.00 0.00 C ATOM 1696 O SER A 107 -3.607 -6.940 8.554 1.00 0.00 O ATOM 1697 CB SER A 107 -1.315 -8.899 8.845 1.00 0.00 C ATOM 1698 OG SER A 107 -0.544 -9.972 8.346 1.00 0.00 O ATOM 0 H SER A 107 -2.410 -9.304 6.702 1.00 0.00 H new ATOM 0 HA SER A 107 -3.097 -10.039 9.390 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.090 -7.992 8.284 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.048 -8.706 9.884 1.00 0.00 H new ATOM 0 HG SER A 107 0.408 -9.752 8.417 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.208 -8.093 10.404 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.004 -7.065 11.053 1.00 0.00 C ATOM 1706 C LEU A 108 -4.162 -5.844 11.461 1.00 0.00 C ATOM 1707 O LEU A 108 -4.519 -4.710 11.135 1.00 0.00 O ATOM 1708 CB LEU A 108 -5.708 -7.688 12.272 1.00 0.00 C ATOM 1709 CG LEU A 108 -6.978 -8.509 11.966 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -8.141 -7.603 11.557 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -6.798 -9.622 10.925 1.00 0.00 C ATOM 0 H LEU A 108 -4.155 -8.950 10.955 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.745 -6.695 10.344 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.997 -8.333 12.788 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.973 -6.888 12.963 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.205 -9.011 12.907 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.021 -8.212 11.348 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.364 -6.909 12.367 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.868 -7.042 10.664 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.746 -10.141 10.779 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.473 -9.187 9.980 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.047 -10.330 11.275 1.00 0.00 H new ATOM 1723 N SER A 109 -3.063 -6.052 12.180 1.00 0.00 N ATOM 1724 CA SER A 109 -2.179 -4.948 12.580 1.00 0.00 C ATOM 1725 C SER A 109 -1.613 -4.251 11.336 1.00 0.00 C ATOM 1726 O SER A 109 -1.526 -3.019 11.270 1.00 0.00 O ATOM 1727 CB SER A 109 -1.043 -5.452 13.477 1.00 0.00 C ATOM 1728 OG SER A 109 -0.215 -4.372 13.859 1.00 0.00 O ATOM 0 H SER A 109 -2.759 -6.971 12.500 1.00 0.00 H new ATOM 0 HA SER A 109 -2.764 -4.228 13.153 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.455 -5.936 14.362 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.456 -6.202 12.947 1.00 0.00 H new ATOM 0 HG SER A 109 0.508 -4.701 14.433 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.240 -5.067 10.341 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.687 -4.614 9.088 1.00 0.00 C ATOM 1736 C GLY A 110 -1.618 -3.621 8.411 1.00 0.00 C ATOM 1737 O GLY A 110 -1.273 -2.442 8.304 1.00 0.00 O ATOM 0 H GLY A 110 -1.322 -6.082 10.401 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.283 -4.149 9.261 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.519 -5.467 8.431 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.791 -4.102 7.971 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.791 -3.265 7.317 1.00 0.00 C ATOM 1743 C ILE A 111 -4.131 -2.069 8.193 1.00 0.00 C ATOM 1744 O ILE A 111 -4.319 -0.978 7.670 1.00 0.00 O ATOM 1745 CB ILE A 111 -5.061 -4.029 6.912 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.811 -4.580 8.131 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.718 -5.132 5.905 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -6.892 -3.627 8.662 1.00 0.00 C ATOM 0 H ILE A 111 -3.066 -5.080 8.061 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.345 -2.916 6.386 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.739 -3.326 6.427 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.273 -5.531 7.865 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.095 -4.785 8.927 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.627 -5.666 5.626 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.271 -4.687 5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.012 -5.829 6.356 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.383 -4.078 9.524 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.432 -2.684 8.959 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.629 -3.441 7.881 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.205 -2.257 9.517 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.532 -1.172 10.426 1.00 0.00 C ATOM 1762 C GLU A 112 -3.584 -0.003 10.171 1.00 0.00 C ATOM 1763 O GLU A 112 -4.053 1.077 9.823 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.553 -1.670 11.877 1.00 0.00 C ATOM 1765 CG GLU A 112 -5.004 -0.610 12.887 1.00 0.00 C ATOM 1766 CD GLU A 112 -3.919 0.416 13.197 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -2.926 0.012 13.840 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -4.101 1.585 12.793 1.00 0.00 O ATOM 0 H GLU A 112 -4.041 -3.154 9.974 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.540 -0.802 10.241 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.218 -2.531 11.946 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.555 -2.015 12.148 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.883 -0.095 12.498 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.306 -1.102 13.812 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.266 -0.226 10.274 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.305 0.861 10.068 1.00 0.00 C ATOM 1777 C LYS A 113 -1.204 1.337 8.603 1.00 0.00 C ATOM 1778 O LYS A 113 -1.423 2.521 8.301 1.00 0.00 O ATOM 1779 CB LYS A 113 0.066 0.465 10.617 1.00 0.00 C ATOM 1780 CG LYS A 113 0.016 0.049 12.090 1.00 0.00 C ATOM 1781 CD LYS A 113 1.366 0.268 12.783 1.00 0.00 C ATOM 1782 CE LYS A 113 1.425 1.603 13.536 1.00 0.00 C ATOM 1783 NZ LYS A 113 1.244 2.766 12.652 1.00 0.00 N ATOM 0 H LYS A 113 -1.849 -1.131 10.494 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.684 1.718 10.624 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.466 -0.358 10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.754 1.303 10.504 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.755 0.622 12.605 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.265 -1.002 12.163 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.550 -0.549 13.481 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.163 0.237 12.040 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.654 1.615 14.306 1.00 0.00 H new ATOM 0 HE3 LYS A 113 2.385 1.685 14.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.344 3.641 13.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.964 2.747 11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.297 2.733 12.224 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.848 0.423 7.690 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.650 0.752 6.283 1.00 0.00 C ATOM 1799 C LEU A 114 -1.879 1.422 5.647 1.00 0.00 C ATOM 1800 O LEU A 114 -1.709 2.279 4.782 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.119 -0.467 5.505 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.181 -1.539 5.243 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -1.873 -1.335 3.890 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.557 -2.940 5.267 1.00 0.00 C ATOM 0 H LEU A 114 -0.691 -0.560 7.911 1.00 0.00 H new ATOM 0 HA LEU A 114 0.126 1.515 6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.287 -0.130 4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.705 -0.913 6.063 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.922 -1.447 6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.619 -2.116 3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.360 -0.360 3.874 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.133 -1.384 3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.329 -3.686 5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.210 -3.010 4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.108 -3.122 6.243 1.00 0.00 H new ATOM 1816 N VAL A 115 -3.103 1.064 6.064 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.304 1.710 5.553 1.00 0.00 C ATOM 1818 C VAL A 115 -4.433 3.048 6.276 1.00 0.00 C ATOM 1819 O VAL A 115 -4.577 4.068 5.602 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.558 0.803 5.627 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.758 1.446 4.922 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.344 -0.537 4.906 1.00 0.00 C ATOM 0 H VAL A 115 -3.279 0.332 6.752 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.219 1.897 4.483 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.739 0.658 6.692 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.620 0.783 4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.992 2.398 5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.516 1.615 3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.248 -1.140 4.983 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.119 -0.353 3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.512 -1.069 5.367 1.00 0.00 H new ATOM 1832 N ASN A 116 -4.302 3.079 7.620 1.00 0.00 N ATOM 1833 CA ASN A 116 -4.350 4.303 8.427 1.00 0.00 C ATOM 1834 C ASN A 116 -3.455 5.421 7.888 1.00 0.00 C ATOM 1835 O ASN A 116 -3.762 6.593 8.135 1.00 0.00 O ATOM 1836 CB ASN A 116 -4.011 3.987 9.896 1.00 0.00 C ATOM 1837 CG ASN A 116 -3.898 5.215 10.799 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -4.775 6.076 10.805 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -2.811 5.288 11.572 1.00 0.00 N ATOM 0 H ASN A 116 -4.158 2.237 8.177 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.371 4.680 8.365 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.778 3.325 10.298 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.069 3.440 9.929 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.684 6.082 12.200 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.108 4.550 11.534 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.382 5.081 7.149 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.458 6.010 6.484 1.00 0.00 C ATOM 1848 C LEU A 117 -2.142 7.185 5.725 1.00 0.00 C ATOM 1849 O LEU A 117 -3.367 7.322 5.709 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.584 5.171 5.530 1.00 0.00 C ATOM 1851 CG LEU A 117 0.848 5.675 5.273 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.763 5.313 6.440 1.00 0.00 C ATOM 1853 CD2 LEU A 117 1.377 5.039 3.990 1.00 0.00 C ATOM 0 H LEU A 117 -2.127 4.106 6.994 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.867 6.507 7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.521 4.159 5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.097 5.104 4.571 1.00 0.00 H new ATOM 0 HG LEU A 117 0.830 6.760 5.172 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.770 5.678 6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.386 5.772 7.354 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.787 4.230 6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.391 5.391 3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.383 3.954 4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.735 5.317 3.154 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.372 8.027 5.024 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.867 9.219 4.341 1.00 0.00 C ATOM 1867 C ARG A 118 -2.547 8.894 2.999 1.00 0.00 C ATOM 1868 O ARG A 118 -3.775 9.058 2.904 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.704 10.190 4.101 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.031 10.672 5.390 1.00 0.00 C ATOM 1871 CD ARG A 118 -1.017 11.390 6.316 1.00 0.00 C ATOM 1872 NE ARG A 118 -0.310 12.055 7.414 1.00 0.00 N ATOM 1873 CZ ARG A 118 -0.905 12.602 8.487 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -2.238 12.568 8.634 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -0.149 13.189 9.424 1.00 0.00 N ATOM 0 H ARG A 118 -0.367 7.892 4.916 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.620 9.672 4.985 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.041 9.703 3.472 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.072 11.054 3.548 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.403 9.820 5.913 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.789 11.345 5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.588 12.124 5.748 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.732 10.673 6.719 1.00 0.00 H new ATOM 0 HE ARG A 118 0.707 12.106 7.360 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.818 12.121 7.924 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -2.671 12.989 9.456 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.865 13.217 9.318 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.587 13.608 10.244 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.753 8.488 1.984 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.332 8.161 0.685 1.00 0.00 C ATOM 1891 C VAL A 119 -1.933 6.762 0.262 1.00 0.00 C ATOM 1892 O VAL A 119 -0.756 6.387 0.298 1.00 0.00 O ATOM 1893 CB VAL A 119 -2.059 9.228 -0.385 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.578 9.476 -0.657 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.717 8.818 -1.710 1.00 0.00 C ATOM 0 H VAL A 119 -0.740 8.384 2.045 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.416 8.167 0.796 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.480 10.151 0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.472 10.243 -1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.091 9.810 0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.111 8.553 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.520 9.579 -2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.306 7.864 -2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.793 8.719 -1.567 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.960 6.000 -0.137 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.735 4.660 -0.631 1.00 0.00 C ATOM 1907 C LEU A 120 -3.658 4.372 -1.792 1.00 0.00 C ATOM 1908 O LEU A 120 -4.849 4.684 -1.752 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.795 3.603 0.477 1.00 0.00 C ATOM 1910 CG LEU A 120 -4.178 3.345 1.083 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -4.202 1.895 1.557 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.437 4.306 2.242 1.00 0.00 C ATOM 0 H LEU A 120 -3.937 6.294 -0.123 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.713 4.601 -1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.414 2.663 0.077 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.120 3.905 1.278 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.963 3.512 0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.174 1.672 1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.026 1.232 0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.423 1.743 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.423 4.111 2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.679 4.161 3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.394 5.333 1.880 1.00 0.00 H new ATOM 1924 N TYR A 121 -3.070 3.799 -2.842 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.756 3.403 -4.046 1.00 0.00 C ATOM 1926 C TYR A 121 -3.620 1.896 -4.153 1.00 0.00 C ATOM 1927 O TYR A 121 -2.511 1.370 -4.304 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.147 4.076 -5.295 1.00 0.00 C ATOM 1929 CG TYR A 121 -2.943 5.585 -5.296 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -3.881 6.453 -4.704 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -1.890 6.128 -6.059 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -3.756 7.844 -4.863 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -1.744 7.520 -6.186 1.00 0.00 C ATOM 1934 CZ TYR A 121 -2.683 8.380 -5.594 1.00 0.00 C ATOM 1935 OH TYR A 121 -2.573 9.730 -5.761 1.00 0.00 O ATOM 0 H TYR A 121 -2.071 3.596 -2.867 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.801 3.711 -3.998 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.177 3.613 -5.478 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -3.784 3.830 -6.145 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.699 6.049 -4.126 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.189 5.469 -6.550 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.488 8.504 -4.421 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.910 7.928 -6.738 1.00 0.00 H new ATOM 0 HH TYR A 121 -1.773 9.930 -6.291 1.00 0.00 H new ATOM 1945 N MET A 122 -4.770 1.210 -4.047 1.00 0.00 N ATOM 1946 CA MET A 122 -4.910 -0.213 -4.115 1.00 0.00 C ATOM 1947 C MET A 122 -6.175 -0.468 -4.937 1.00 0.00 C ATOM 1948 O MET A 122 -7.272 -0.704 -4.422 1.00 0.00 O ATOM 1949 CB MET A 122 -4.989 -0.814 -2.702 1.00 0.00 C ATOM 1950 CG MET A 122 -3.818 -0.428 -1.800 1.00 0.00 C ATOM 1951 SD MET A 122 -3.628 -1.440 -0.301 1.00 0.00 S ATOM 1952 CE MET A 122 -5.299 -1.370 0.400 1.00 0.00 C ATOM 0 H MET A 122 -5.663 1.681 -3.904 1.00 0.00 H new ATOM 0 HA MET A 122 -4.052 -0.693 -4.587 1.00 0.00 H new ATOM 0 HB2 MET A 122 -5.918 -0.492 -2.232 1.00 0.00 H new ATOM 0 HB3 MET A 122 -5.031 -1.900 -2.781 1.00 0.00 H new ATOM 0 HG2 MET A 122 -2.897 -0.491 -2.380 1.00 0.00 H new ATOM 0 HG3 MET A 122 -3.937 0.614 -1.503 1.00 0.00 H new ATOM 0 HE1 MET A 122 -5.268 -1.676 1.446 1.00 0.00 H new ATOM 0 HE2 MET A 122 -5.680 -0.351 0.332 1.00 0.00 H new ATOM 0 HE3 MET A 122 -5.955 -2.040 -0.155 1.00 0.00 H new ATOM 1962 N SER A 123 -6.006 -0.491 -6.255 1.00 0.00 N ATOM 1963 CA SER A 123 -7.143 -0.698 -7.130 1.00 0.00 C ATOM 1964 C SER A 123 -7.550 -2.182 -7.121 1.00 0.00 C ATOM 1965 O SER A 123 -8.732 -2.480 -7.279 1.00 0.00 O ATOM 1966 CB SER A 123 -6.784 -0.182 -8.524 1.00 0.00 C ATOM 1967 OG SER A 123 -5.899 -1.063 -9.184 1.00 0.00 O ATOM 0 H SER A 123 -5.111 -0.371 -6.729 1.00 0.00 H new ATOM 0 HA SER A 123 -8.012 -0.140 -6.782 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.692 -0.064 -9.116 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.326 0.804 -8.443 1.00 0.00 H new ATOM 0 HG SER A 123 -5.688 -0.709 -10.073 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.613 -3.105 -6.842 1.00 0.00 N ATOM 1974 CA ASN A 124 -6.744 -4.528 -6.708 1.00 0.00 C ATOM 1975 C ASN A 124 -6.052 -4.974 -5.416 1.00 0.00 C ATOM 1976 O ASN A 124 -4.865 -4.747 -5.217 1.00 0.00 O ATOM 1977 CB ASN A 124 -5.985 -5.167 -7.868 1.00 0.00 C ATOM 1978 CG ASN A 124 -6.701 -5.068 -9.205 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -7.418 -5.983 -9.603 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.456 -3.969 -9.921 1.00 0.00 N ATOM 0 H ASN A 124 -5.646 -2.817 -6.692 1.00 0.00 H new ATOM 0 HA ASN A 124 -7.796 -4.813 -6.698 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.008 -4.692 -7.955 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -5.809 -6.218 -7.639 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -6.872 -3.860 -10.846 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -5.853 -3.238 -9.543 1.00 0.00 H new ATOM 1987 N ASN A 125 -6.736 -5.645 -4.505 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.096 -6.163 -3.305 1.00 0.00 C ATOM 1989 C ASN A 125 -6.941 -7.273 -2.713 1.00 0.00 C ATOM 1990 O ASN A 125 -8.070 -7.486 -3.151 1.00 0.00 O ATOM 1991 CB ASN A 125 -5.725 -5.050 -2.298 1.00 0.00 C ATOM 1992 CG ASN A 125 -6.867 -4.158 -1.823 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.375 -4.338 -0.719 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.236 -3.158 -2.628 1.00 0.00 N ATOM 0 H ASN A 125 -7.734 -5.844 -4.572 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.136 -6.598 -3.581 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.270 -5.517 -1.424 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.964 -4.417 -2.754 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -7.965 -2.509 -2.333 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -6.789 -3.044 -3.537 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.378 -8.019 -1.758 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.099 -9.108 -1.112 1.00 0.00 C ATOM 2003 C LYS A 126 -7.064 -8.897 0.390 1.00 0.00 C ATOM 2004 O LYS A 126 -5.988 -8.945 1.005 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.562 -10.478 -1.556 1.00 0.00 C ATOM 2006 CG LYS A 126 -6.665 -10.714 -3.074 1.00 0.00 C ATOM 2007 CD LYS A 126 -8.109 -10.942 -3.546 1.00 0.00 C ATOM 2008 CE LYS A 126 -8.232 -11.065 -5.071 1.00 0.00 C ATOM 2009 NZ LYS A 126 -7.645 -12.312 -5.591 1.00 0.00 N ATOM 0 H LYS A 126 -5.425 -7.885 -1.419 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.144 -9.102 -1.423 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.519 -10.567 -1.252 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.113 -11.262 -1.036 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.248 -9.855 -3.599 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.059 -11.579 -3.344 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.498 -11.848 -3.082 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.732 -10.116 -3.203 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.284 -11.019 -5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.740 -10.213 -5.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.756 -12.343 -6.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.634 -12.347 -5.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -8.130 -13.128 -5.166 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.262 -8.621 0.935 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.606 -8.371 2.322 1.00 0.00 C ATOM 2025 C ILE A 127 -10.104 -8.712 2.444 1.00 0.00 C ATOM 2026 O ILE A 127 -10.881 -8.333 1.555 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.371 -6.886 2.713 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.020 -6.282 2.281 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.516 -6.728 4.232 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -6.882 -4.795 2.640 1.00 0.00 C ATOM 0 H ILE A 127 -9.090 -8.565 0.342 1.00 0.00 H new ATOM 0 HA ILE A 127 -7.985 -8.970 2.988 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.130 -6.331 2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.212 -6.840 2.753 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.903 -6.402 1.204 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.351 -5.686 4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.519 -7.029 4.535 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.781 -7.357 4.735 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.910 -4.430 2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.670 -4.227 2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.968 -4.672 3.720 1.00 0.00 H new ATOM 2042 N THR A 128 -10.539 -9.405 3.513 1.00 0.00 N ATOM 2043 CA THR A 128 -11.945 -9.822 3.673 1.00 0.00 C ATOM 2044 C THR A 128 -12.542 -9.679 5.083 1.00 0.00 C ATOM 2045 O THR A 128 -13.745 -9.914 5.258 1.00 0.00 O ATOM 2046 CB THR A 128 -12.121 -11.268 3.198 1.00 0.00 C ATOM 2047 OG1 THR A 128 -12.041 -12.185 4.274 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.101 -11.743 2.155 1.00 0.00 C ATOM 0 H THR A 128 -9.933 -9.689 4.283 1.00 0.00 H new ATOM 0 HA THR A 128 -12.503 -9.118 3.055 1.00 0.00 H new ATOM 0 HB THR A 128 -13.109 -11.252 2.737 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.159 -13.097 3.936 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.312 -12.778 1.885 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.170 -11.115 1.267 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.096 -11.674 2.571 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.735 -9.330 6.085 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.099 -9.271 7.493 1.00 0.00 C ATOM 2058 C ASN A 129 -12.830 -7.975 7.874 1.00 0.00 C ATOM 2059 O ASN A 129 -12.387 -7.213 8.747 1.00 0.00 O ATOM 2060 CB ASN A 129 -10.858 -9.551 8.342 1.00 0.00 C ATOM 2061 CG ASN A 129 -11.197 -10.190 9.687 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -10.788 -11.318 9.958 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -11.945 -9.478 10.533 1.00 0.00 N ATOM 0 H ASN A 129 -10.762 -9.069 5.924 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.834 -10.049 7.699 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.186 -10.209 7.791 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.321 -8.618 8.513 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.197 -9.866 11.442 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.265 -8.546 10.271 1.00 0.00 H new ATOM 2070 N TRP A 130 -13.988 -7.791 7.225 1.00 0.00 N ATOM 2071 CA TRP A 130 -14.890 -6.669 7.374 1.00 0.00 C ATOM 2072 C TRP A 130 -15.228 -6.481 8.835 1.00 0.00 C ATOM 2073 O TRP A 130 -15.236 -5.345 9.315 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.149 -6.936 6.537 1.00 0.00 C ATOM 2075 CG TRP A 130 -16.899 -5.739 6.039 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.647 -5.097 4.878 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -18.055 -5.066 6.619 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.549 -4.075 4.694 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.456 -4.020 5.733 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.811 -5.231 7.800 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.556 -3.191 6.000 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.905 -4.392 8.085 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -20.284 -3.380 7.186 1.00 0.00 C ATOM 0 H TRP A 130 -14.329 -8.469 6.544 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.422 -5.751 7.019 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -15.862 -7.539 5.675 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -16.832 -7.539 7.135 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -15.852 -5.350 4.193 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.548 -3.441 3.895 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.546 -6.013 8.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.839 -2.417 5.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -20.458 -4.527 9.003 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -21.133 -2.750 7.407 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.459 -7.618 9.516 1.00 0.00 N ATOM 2095 CA GLY A 131 -15.804 -7.688 10.922 1.00 0.00 C ATOM 2096 C GLY A 131 -15.009 -6.686 11.749 1.00 0.00 C ATOM 2097 O GLY A 131 -15.573 -5.976 12.582 1.00 0.00 O ATOM 0 H GLY A 131 -15.405 -8.536 9.076 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -16.870 -7.496 11.045 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.616 -8.696 11.293 1.00 0.00 H new ATOM 2101 N GLU A 132 -13.702 -6.617 11.481 1.00 0.00 N ATOM 2102 CA GLU A 132 -12.785 -5.696 12.118 1.00 0.00 C ATOM 2103 C GLU A 132 -12.444 -4.602 11.115 1.00 0.00 C ATOM 2104 O GLU A 132 -12.899 -3.461 11.265 1.00 0.00 O ATOM 2105 CB GLU A 132 -11.538 -6.470 12.554 1.00 0.00 C ATOM 2106 CG GLU A 132 -11.822 -7.457 13.689 1.00 0.00 C ATOM 2107 CD GLU A 132 -10.568 -8.263 14.015 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -9.765 -7.765 14.834 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -10.425 -9.357 13.425 1.00 0.00 O ATOM 0 H GLU A 132 -13.250 -7.221 10.795 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.225 -5.236 13.003 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.135 -7.012 11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.771 -5.765 12.875 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.156 -6.917 14.575 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.630 -8.129 13.402 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.654 -4.959 10.083 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.123 -4.103 9.038 1.00 0.00 C ATOM 2118 C ILE A 133 -12.026 -2.950 8.583 1.00 0.00 C ATOM 2119 O ILE A 133 -11.500 -1.845 8.398 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.558 -4.917 7.864 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.469 -5.860 8.436 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.031 -3.915 6.821 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.648 -6.667 7.436 1.00 0.00 C ATOM 0 H ILE A 133 -11.357 -5.927 9.962 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.294 -3.584 9.519 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.298 -5.543 7.366 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.781 -5.259 9.031 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.953 -6.559 9.118 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.621 -4.458 5.970 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.848 -3.277 6.485 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.251 -3.300 7.269 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -7.925 -7.283 7.971 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.311 -7.308 6.855 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.121 -5.988 6.766 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.336 -3.198 8.401 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.275 -2.192 7.918 1.00 0.00 C ATOM 2137 C ASP A 134 -14.040 -0.828 8.571 1.00 0.00 C ATOM 2138 O ASP A 134 -13.884 0.166 7.862 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.723 -2.658 8.116 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.750 -1.689 7.534 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.429 -1.045 6.511 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.853 -1.619 8.118 1.00 0.00 O ATOM 0 H ASP A 134 -13.765 -4.105 8.587 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.098 -2.069 6.849 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.850 -3.635 7.651 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -15.915 -2.785 9.181 1.00 0.00 H new ATOM 2147 N LYS A 135 -14.000 -0.788 9.908 1.00 0.00 N ATOM 2148 CA LYS A 135 -13.737 0.419 10.674 1.00 0.00 C ATOM 2149 C LYS A 135 -12.280 0.426 11.122 1.00 0.00 C ATOM 2150 O LYS A 135 -11.615 1.462 10.957 1.00 0.00 O ATOM 2151 CB LYS A 135 -14.719 0.516 11.853 1.00 0.00 C ATOM 2152 CG LYS A 135 -16.040 1.214 11.481 1.00 0.00 C ATOM 2153 CD LYS A 135 -16.814 0.521 10.350 1.00 0.00 C ATOM 2154 CE LYS A 135 -18.175 1.174 10.076 1.00 0.00 C ATOM 2155 NZ LYS A 135 -18.045 2.524 9.499 1.00 0.00 N ATOM 0 H LYS A 135 -14.153 -1.611 10.490 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.895 1.303 10.056 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.936 -0.487 12.221 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.245 1.060 12.670 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.675 1.263 12.366 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.826 2.241 11.185 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.215 0.543 9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.964 -0.527 10.608 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.746 0.544 9.394 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.741 1.232 11.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.991 2.923 9.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.523 3.135 10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.529 2.468 8.598 1.00 0.00 H new ATOM 2169 N LEU A 136 -11.797 -0.722 11.652 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.442 -0.919 12.174 1.00 0.00 C ATOM 2171 C LEU A 136 -9.333 -0.331 11.295 1.00 0.00 C ATOM 2172 O LEU A 136 -8.292 0.053 11.830 1.00 0.00 O ATOM 2173 CB LEU A 136 -10.159 -2.402 12.485 1.00 0.00 C ATOM 2174 CG LEU A 136 -8.767 -2.674 13.094 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -8.570 -1.982 14.448 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.557 -4.176 13.285 1.00 0.00 C ATOM 0 H LEU A 136 -12.369 -1.563 11.726 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.420 -0.352 13.104 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.921 -2.767 13.174 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.258 -2.978 11.565 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.039 -2.268 12.392 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -7.574 -2.207 14.830 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.676 -0.904 14.325 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.319 -2.342 15.153 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.571 -4.354 13.715 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.322 -4.568 13.956 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.628 -4.679 12.321 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.543 -0.206 9.980 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.567 0.428 9.099 1.00 0.00 C ATOM 2190 C ALA A 137 -8.413 1.935 9.365 1.00 0.00 C ATOM 2191 O ALA A 137 -7.797 2.630 8.549 1.00 0.00 O ATOM 2192 CB ALA A 137 -9.016 0.200 7.659 1.00 0.00 C ATOM 0 H ALA A 137 -10.383 -0.537 9.506 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.591 -0.020 9.288 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.303 0.664 6.978 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.065 -0.870 7.458 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -10.001 0.643 7.511 1.00 0.00 H new ATOM 2198 N ALA A 138 -8.960 2.461 10.476 1.00 0.00 N ATOM 2199 CA ALA A 138 -8.986 3.867 10.826 1.00 0.00 C ATOM 2200 C ALA A 138 -9.751 4.584 9.724 1.00 0.00 C ATOM 2201 O ALA A 138 -9.333 5.637 9.233 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.560 4.401 11.057 1.00 0.00 C ATOM 0 H ALA A 138 -9.414 1.877 11.179 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.497 4.043 11.772 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.605 5.458 11.318 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.091 3.846 11.869 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.973 4.277 10.147 1.00 0.00 H new ATOM 2208 N LEU A 139 -10.875 3.959 9.330 1.00 0.00 N ATOM 2209 CA LEU A 139 -11.691 4.393 8.204 1.00 0.00 C ATOM 2210 C LEU A 139 -12.161 5.847 8.359 1.00 0.00 C ATOM 2211 O LEU A 139 -11.824 6.684 7.519 1.00 0.00 O ATOM 2212 CB LEU A 139 -12.840 3.393 8.000 1.00 0.00 C ATOM 2213 CG LEU A 139 -13.384 3.267 6.564 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -13.817 4.601 5.952 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -12.381 2.564 5.641 1.00 0.00 C ATOM 0 H LEU A 139 -11.239 3.128 9.797 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.087 4.395 7.297 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.500 2.410 8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.663 3.679 8.655 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.281 2.654 6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -14.189 4.434 4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -14.607 5.041 6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -12.964 5.279 5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -12.799 2.493 4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -11.454 3.136 5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -12.177 1.563 6.021 1.00 0.00 H new ATOM 2227 N ASP A 140 -12.910 6.154 9.424 1.00 0.00 N ATOM 2228 CA ASP A 140 -13.446 7.485 9.685 1.00 0.00 C ATOM 2229 C ASP A 140 -12.371 8.584 9.674 1.00 0.00 C ATOM 2230 O ASP A 140 -12.669 9.720 9.296 1.00 0.00 O ATOM 2231 CB ASP A 140 -14.214 7.464 11.011 1.00 0.00 C ATOM 2232 CG ASP A 140 -15.084 8.707 11.203 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -14.533 9.729 11.666 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -16.290 8.610 10.887 1.00 0.00 O ATOM 0 H ASP A 140 -13.162 5.470 10.137 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.124 7.739 8.870 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.843 6.575 11.049 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.506 7.389 11.836 1.00 0.00 H new ATOM 2239 N LYS A 141 -11.131 8.262 10.074 1.00 0.00 N ATOM 2240 CA LYS A 141 -10.032 9.219 10.136 1.00 0.00 C ATOM 2241 C LYS A 141 -9.359 9.433 8.782 1.00 0.00 C ATOM 2242 O LYS A 141 -9.509 10.538 8.232 1.00 0.00 O ATOM 2243 CB LYS A 141 -9.025 8.771 11.198 1.00 0.00 C ATOM 2244 CG LYS A 141 -7.864 9.766 11.330 1.00 0.00 C ATOM 2245 CD LYS A 141 -6.966 9.346 12.496 1.00 0.00 C ATOM 2246 CE LYS A 141 -5.719 10.225 12.601 1.00 0.00 C ATOM 2247 NZ LYS A 141 -4.848 9.758 13.693 1.00 0.00 N ATOM 0 H LYS A 141 -10.868 7.320 10.364 1.00 0.00 H new ATOM 0 HA LYS A 141 -10.445 10.187 10.418 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.529 8.670 12.159 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -8.634 7.787 10.938 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.288 9.795 10.405 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.249 10.772 11.497 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.530 9.403 13.427 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.667 8.306 12.368 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.172 10.205 11.658 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.011 11.260 12.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.006 10.366 13.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.367 9.800 14.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.555 8.777 13.508 1.00 0.00 H new ATOM 2261 N LEU A 142 -8.611 8.411 8.302 1.00 0.00 N ATOM 2262 CA LEU A 142 -7.797 8.319 7.089 1.00 0.00 C ATOM 2263 C LEU A 142 -8.211 9.310 5.996 1.00 0.00 C ATOM 2264 O LEU A 142 -9.397 9.542 5.825 1.00 0.00 O ATOM 2265 CB LEU A 142 -7.922 6.879 6.584 1.00 0.00 C ATOM 2266 CG LEU A 142 -6.828 6.307 5.673 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.318 4.890 5.372 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -6.522 7.061 4.376 1.00 0.00 C ATOM 0 H LEU A 142 -8.566 7.536 8.824 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.767 8.581 7.332 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.994 6.230 7.457 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.869 6.800 6.049 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.871 6.377 6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.602 4.388 4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.415 4.333 6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.287 4.938 4.876 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.730 6.545 3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.419 7.101 3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.199 8.075 4.612 1.00 0.00 H new ATOM 2280 N GLU A 143 -7.257 9.897 5.244 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.521 10.915 4.240 1.00 0.00 C ATOM 2282 C GLU A 143 -7.714 10.356 2.824 1.00 0.00 C ATOM 2283 O GLU A 143 -8.813 10.520 2.295 1.00 0.00 O ATOM 2284 CB GLU A 143 -6.406 11.955 4.225 1.00 0.00 C ATOM 2285 CG GLU A 143 -6.477 12.881 5.441 1.00 0.00 C ATOM 2286 CD GLU A 143 -5.244 13.777 5.500 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -5.227 14.770 4.740 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -4.333 13.447 6.291 1.00 0.00 O ATOM 0 H GLU A 143 -6.268 9.663 5.329 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.466 11.374 4.531 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.439 11.452 4.207 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.474 12.547 3.312 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -7.377 13.493 5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.548 12.289 6.353 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.672 9.771 2.192 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.795 9.300 0.808 1.00 0.00 C ATOM 2297 C ASP A 144 -6.738 7.771 0.729 1.00 0.00 C ATOM 2298 O ASP A 144 -5.644 7.201 0.634 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.728 9.952 -0.071 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.987 11.436 -0.320 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -5.793 12.223 0.632 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -6.361 11.760 -1.468 1.00 0.00 O ATOM 0 H ASP A 144 -5.756 9.619 2.614 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.773 9.599 0.430 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.753 9.833 0.402 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.684 9.431 -1.027 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.926 7.130 0.725 1.00 0.00 N ATOM 2308 CA LEU A 145 -8.003 5.665 0.695 1.00 0.00 C ATOM 2309 C LEU A 145 -8.631 5.083 -0.570 1.00 0.00 C ATOM 2310 O LEU A 145 -9.853 5.035 -0.701 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.615 5.096 1.973 1.00 0.00 C ATOM 2312 CG LEU A 145 -10.096 5.381 2.311 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -10.667 4.240 3.160 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -10.258 6.662 3.122 1.00 0.00 C ATOM 0 H LEU A 145 -8.830 7.602 0.742 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.966 5.331 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.493 4.013 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.016 5.457 2.809 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.621 5.478 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.711 4.448 3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.599 3.304 2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.098 4.155 4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.314 6.825 3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.706 6.573 4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.870 7.506 2.551 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.787 4.592 -1.484 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.190 3.885 -2.684 1.00 0.00 C ATOM 2328 C LEU A 146 -7.850 2.432 -2.418 1.00 0.00 C ATOM 2329 O LEU A 146 -6.683 2.073 -2.251 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.547 4.514 -3.937 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.547 3.642 -5.209 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -8.953 3.212 -5.631 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -6.918 4.464 -6.337 1.00 0.00 C ATOM 0 H LEU A 146 -6.775 4.684 -1.397 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.255 3.958 -2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.068 5.445 -4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.516 4.775 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.984 2.732 -5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.892 2.601 -6.531 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.412 2.633 -4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.559 4.096 -5.833 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.903 3.873 -7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.504 5.369 -6.498 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.898 4.736 -6.064 1.00 0.00 H new ATOM 2345 N LEU A 147 -8.892 1.609 -2.277 1.00 0.00 N ATOM 2346 CA LEU A 147 -8.869 0.204 -1.939 1.00 0.00 C ATOM 2347 C LEU A 147 -10.021 -0.402 -2.726 1.00 0.00 C ATOM 2348 O LEU A 147 -10.936 -1.015 -2.175 1.00 0.00 O ATOM 2349 CB LEU A 147 -8.933 -0.028 -0.419 1.00 0.00 C ATOM 2350 CG LEU A 147 -9.151 1.256 0.396 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -10.581 1.802 0.198 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -8.961 0.917 1.879 1.00 0.00 C ATOM 0 H LEU A 147 -9.846 1.946 -2.409 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.932 -0.282 -2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.741 -0.727 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.006 -0.501 -0.094 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.440 2.013 0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.708 2.711 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.742 2.026 -0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.304 1.055 0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.111 1.814 2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.685 0.158 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.952 0.538 2.039 1.00 0.00 H new ATOM 2364 N ALA A 148 -9.980 -0.179 -4.044 1.00 0.00 N ATOM 2365 CA ALA A 148 -11.093 -0.531 -4.915 1.00 0.00 C ATOM 2366 C ALA A 148 -11.375 -2.029 -5.029 1.00 0.00 C ATOM 2367 O ALA A 148 -12.530 -2.424 -5.067 1.00 0.00 O ATOM 2368 CB ALA A 148 -10.983 0.118 -6.284 1.00 0.00 C ATOM 0 H ALA A 148 -9.186 0.244 -4.525 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.965 -0.115 -4.410 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.836 -0.176 -6.895 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -10.972 1.202 -6.173 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.061 -0.206 -6.767 1.00 0.00 H new ATOM 2374 N GLY A 149 -10.348 -2.877 -5.089 1.00 0.00 N ATOM 2375 CA GLY A 149 -10.478 -4.285 -5.292 1.00 0.00 C ATOM 2376 C GLY A 149 -10.232 -5.058 -4.013 1.00 0.00 C ATOM 2377 O GLY A 149 -9.127 -4.982 -3.501 1.00 0.00 O ATOM 0 H GLY A 149 -9.379 -2.574 -4.992 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.477 -4.508 -5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.771 -4.610 -6.056 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.214 -5.796 -3.496 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.032 -6.686 -2.347 1.00 0.00 C ATOM 2383 C ASN A 150 -12.379 -7.191 -1.858 1.00 0.00 C ATOM 2384 O ASN A 150 -13.327 -6.407 -1.848 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.223 -6.110 -1.157 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.747 -4.819 -0.534 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.760 -4.276 -0.952 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.059 -4.332 0.501 1.00 0.00 N ATOM 0 H ASN A 150 -12.165 -5.794 -3.864 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.417 -7.500 -2.731 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.177 -6.870 -0.377 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.201 -5.935 -1.493 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.374 -3.482 0.968 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.218 -4.810 0.824 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.476 -8.469 -1.452 1.00 0.00 N ATOM 2396 CA PRO A 151 -13.696 -9.043 -0.917 1.00 0.00 C ATOM 2397 C PRO A 151 -14.399 -8.075 0.030 1.00 0.00 C ATOM 2398 O PRO A 151 -15.611 -7.944 -0.073 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.288 -10.362 -0.262 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.133 -10.800 -1.166 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.433 -9.486 -1.493 1.00 0.00 C ATOM 0 HA PRO A 151 -14.436 -9.234 -1.695 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.972 -10.227 0.772 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.102 -11.087 -0.255 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.466 -11.497 -0.659 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -12.492 -11.300 -2.065 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -10.646 -9.270 -0.771 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -10.962 -9.526 -2.475 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.656 -7.334 0.884 1.00 0.00 N ATOM 2410 CA LEU A 152 -14.251 -6.324 1.754 1.00 0.00 C ATOM 2411 C LEU A 152 -15.154 -5.322 0.983 1.00 0.00 C ATOM 2412 O LEU A 152 -16.378 -5.269 1.170 1.00 0.00 O ATOM 2413 CB LEU A 152 -13.145 -5.492 2.394 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.367 -6.107 3.544 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -11.379 -5.071 4.052 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -13.239 -6.451 4.727 1.00 0.00 C ATOM 0 H LEU A 152 -12.645 -7.425 0.980 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.851 -6.866 2.485 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -12.433 -5.226 1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -13.589 -4.563 2.750 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.902 -7.016 3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.807 -5.489 4.880 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -10.700 -4.790 3.247 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -11.920 -4.189 4.394 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.626 -6.887 5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.721 -5.547 5.099 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -14.001 -7.168 4.421 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.536 -4.486 0.123 1.00 0.00 N ATOM 2429 CA TYR A 153 -15.193 -3.462 -0.690 1.00 0.00 C ATOM 2430 C TYR A 153 -16.367 -4.034 -1.484 1.00 0.00 C ATOM 2431 O TYR A 153 -17.488 -3.511 -1.449 1.00 0.00 O ATOM 2432 CB TYR A 153 -14.172 -2.884 -1.682 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.695 -1.822 -2.624 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -14.504 -0.470 -2.297 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -15.086 -2.176 -3.927 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -14.643 0.515 -3.284 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -15.168 -1.192 -4.928 1.00 0.00 C ATOM 2438 CZ TYR A 153 -14.966 0.157 -4.606 1.00 0.00 C ATOM 2439 OH TYR A 153 -15.054 1.104 -5.583 1.00 0.00 O ATOM 0 H TYR A 153 -13.527 -4.513 -0.024 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.574 -2.693 -0.018 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.342 -2.463 -1.115 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.768 -3.703 -2.277 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -14.250 -0.189 -1.285 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -15.323 -3.204 -4.159 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.501 1.555 -3.029 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -15.387 -1.476 -5.947 1.00 0.00 H new ATOM 0 HH TYR A 153 -14.390 1.806 -5.419 1.00 0.00 H new ATOM 2449 N ASN A 154 -16.067 -5.112 -2.218 1.00 0.00 N ATOM 2450 CA ASN A 154 -17.022 -5.803 -3.051 1.00 0.00 C ATOM 2451 C ASN A 154 -18.180 -6.329 -2.194 1.00 0.00 C ATOM 2452 O ASN A 154 -19.303 -6.406 -2.692 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.309 -6.906 -3.848 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.182 -6.345 -4.732 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -13.996 -6.477 -4.424 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -15.549 -5.715 -5.849 1.00 0.00 N ATOM 0 H ASN A 154 -15.135 -5.525 -2.241 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.458 -5.118 -3.778 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.896 -7.642 -3.158 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.034 -7.427 -4.473 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.841 -5.328 -6.473 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.538 -5.620 -6.080 1.00 0.00 H new ATOM 2463 N ASP A 155 -17.929 -6.656 -0.915 1.00 0.00 N ATOM 2464 CA ASP A 155 -18.955 -7.119 -0.009 1.00 0.00 C ATOM 2465 C ASP A 155 -19.864 -5.969 0.392 1.00 0.00 C ATOM 2466 O ASP A 155 -21.076 -6.182 0.340 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.382 -7.822 1.235 1.00 0.00 C ATOM 2468 CG ASP A 155 -17.871 -9.244 0.999 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -18.222 -9.831 -0.047 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -17.122 -9.719 1.880 1.00 0.00 O ATOM 0 H ASP A 155 -17.001 -6.601 -0.494 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.539 -7.867 -0.545 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.564 -7.219 1.629 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -19.154 -7.853 2.004 1.00 0.00 H new ATOM 2475 N TYR A 156 -19.336 -4.775 0.772 1.00 0.00 N ATOM 2476 CA TYR A 156 -20.246 -3.673 1.088 1.00 0.00 C ATOM 2477 C TYR A 156 -21.142 -3.474 -0.124 1.00 0.00 C ATOM 2478 O TYR A 156 -22.363 -3.590 0.022 1.00 0.00 O ATOM 2479 CB TYR A 156 -19.556 -2.357 1.547 1.00 0.00 C ATOM 2480 CG TYR A 156 -20.466 -1.302 2.203 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -21.715 -1.649 2.772 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -20.062 0.051 2.270 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -22.416 -0.741 3.579 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -20.807 0.978 3.025 1.00 0.00 C ATOM 2485 CZ TYR A 156 -21.939 0.566 3.740 1.00 0.00 C ATOM 2486 OH TYR A 156 -22.618 1.450 4.526 1.00 0.00 O ATOM 0 H TYR A 156 -18.341 -4.569 0.860 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.829 -3.948 1.967 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.766 -2.613 2.253 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -19.075 -1.903 0.681 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -22.134 -2.626 2.582 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -19.179 0.375 1.740 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -23.324 -1.050 4.076 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -20.503 2.014 3.053 1.00 0.00 H new ATOM 0 HH TYR A 156 -23.307 1.899 3.993 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.522 -3.302 -1.305 1.00 0.00 N ATOM 2497 CA LYS A 157 -21.136 -3.260 -2.637 1.00 0.00 C ATOM 2498 C LYS A 157 -20.512 -2.155 -3.475 1.00 0.00 C ATOM 2499 O LYS A 157 -21.059 -1.052 -3.574 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.683 -3.228 -2.677 1.00 0.00 C ATOM 2501 CG LYS A 157 -23.207 -3.453 -4.106 1.00 0.00 C ATOM 2502 CD LYS A 157 -24.734 -3.618 -4.179 1.00 0.00 C ATOM 2503 CE LYS A 157 -25.240 -4.910 -3.520 1.00 0.00 C ATOM 2504 NZ LYS A 157 -26.676 -5.123 -3.771 1.00 0.00 N ATOM 0 H LYS A 157 -19.510 -3.181 -1.353 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.906 -4.228 -3.083 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -23.083 -3.996 -2.015 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -23.039 -2.268 -2.303 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.910 -2.610 -4.731 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.733 -4.342 -4.523 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -25.208 -2.763 -3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -25.044 -3.606 -5.224 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -24.674 -5.759 -3.902 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -25.061 -4.865 -2.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -26.982 -6.004 -3.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -27.218 -4.324 -3.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -26.843 -5.191 -4.795 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.376 -2.502 -4.105 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.529 -1.746 -5.010 1.00 0.00 C ATOM 2520 C GLU A 158 -19.024 -0.491 -5.762 1.00 0.00 C ATOM 2521 O GLU A 158 -18.167 0.307 -6.153 1.00 0.00 O ATOM 2522 CB GLU A 158 -17.924 -2.734 -6.012 1.00 0.00 C ATOM 2523 CG GLU A 158 -18.984 -3.499 -6.813 1.00 0.00 C ATOM 2524 CD GLU A 158 -18.333 -4.393 -7.866 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -18.031 -5.556 -7.520 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -18.144 -3.895 -8.998 1.00 0.00 O ATOM 0 H GLU A 158 -18.994 -3.437 -3.966 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.842 -1.269 -4.311 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.276 -2.193 -6.701 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.296 -3.447 -5.477 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.587 -4.106 -6.138 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.659 -2.793 -7.297 1.00 0.00 H new ATOM 2533 N ASN A 159 -20.324 -0.303 -6.034 1.00 0.00 N ATOM 2534 CA ASN A 159 -20.820 0.866 -6.758 1.00 0.00 C ATOM 2535 C ASN A 159 -22.215 1.281 -6.283 1.00 0.00 C ATOM 2536 O ASN A 159 -23.026 1.798 -7.058 1.00 0.00 O ATOM 2537 CB ASN A 159 -20.766 0.577 -8.267 1.00 0.00 C ATOM 2538 CG ASN A 159 -20.915 1.842 -9.109 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -21.861 1.971 -9.884 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -19.977 2.778 -8.957 1.00 0.00 N ATOM 0 H ASN A 159 -21.055 -0.958 -5.757 1.00 0.00 H new ATOM 0 HA ASN A 159 -20.179 1.722 -6.548 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -19.819 0.093 -8.508 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -21.558 -0.125 -8.528 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -20.028 3.643 -9.495 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -19.209 2.629 -8.302 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.481 1.076 -4.999 1.00 0.00 N ATOM 2548 CA ASN A 160 -23.765 1.410 -4.382 1.00 0.00 C ATOM 2549 C ASN A 160 -23.610 1.839 -2.932 1.00 0.00 C ATOM 2550 O ASN A 160 -24.408 2.637 -2.444 1.00 0.00 O ATOM 2551 CB ASN A 160 -24.704 0.209 -4.485 1.00 0.00 C ATOM 2552 CG ASN A 160 -26.083 0.477 -3.881 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -26.337 0.131 -2.729 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -26.979 1.087 -4.662 1.00 0.00 N ATOM 0 H ASN A 160 -21.808 0.670 -4.349 1.00 0.00 H new ATOM 0 HA ASN A 160 -24.188 2.258 -4.921 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -24.820 -0.066 -5.533 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -24.251 -0.644 -3.979 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -27.915 1.282 -4.308 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -26.727 1.358 -5.613 1.00 0.00 H new ATOM 2561 N ALA A 161 -22.648 1.237 -2.218 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.358 1.529 -0.839 1.00 0.00 C ATOM 2563 C ALA A 161 -21.120 2.419 -0.747 1.00 0.00 C ATOM 2564 O ALA A 161 -20.938 3.152 0.227 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.199 0.215 -0.094 1.00 0.00 C ATOM 0 H ALA A 161 -22.043 0.516 -2.611 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.173 2.083 -0.374 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -21.978 0.416 0.954 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.123 -0.359 -0.167 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -21.381 -0.356 -0.534 1.00 0.00 H new ATOM 2571 N THR A 162 -20.252 2.338 -1.765 1.00 0.00 N ATOM 2572 CA THR A 162 -19.039 3.118 -1.878 1.00 0.00 C ATOM 2573 C THR A 162 -19.418 4.563 -2.209 1.00 0.00 C ATOM 2574 O THR A 162 -18.889 5.499 -1.610 1.00 0.00 O ATOM 2575 CB THR A 162 -18.137 2.491 -2.956 1.00 0.00 C ATOM 2576 OG1 THR A 162 -18.057 1.090 -2.785 1.00 0.00 O ATOM 2577 CG2 THR A 162 -16.725 3.068 -2.871 1.00 0.00 C ATOM 0 H THR A 162 -20.391 1.703 -2.551 1.00 0.00 H new ATOM 0 HA THR A 162 -18.481 3.120 -0.942 1.00 0.00 H new ATOM 0 HB THR A 162 -18.575 2.719 -3.928 1.00 0.00 H new ATOM 0 HG1 THR A 162 -17.129 0.798 -2.904 1.00 0.00 H new ATOM 0 HG21 THR A 162 -16.100 2.614 -3.640 1.00 0.00 H new ATOM 0 HG22 THR A 162 -16.763 4.147 -3.024 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.304 2.855 -1.889 1.00 0.00 H new ATOM 2585 N SER A 163 -20.352 4.744 -3.159 1.00 0.00 N ATOM 2586 CA SER A 163 -20.881 6.047 -3.533 1.00 0.00 C ATOM 2587 C SER A 163 -21.572 6.664 -2.325 1.00 0.00 C ATOM 2588 O SER A 163 -21.487 7.871 -2.091 1.00 0.00 O ATOM 2589 CB SER A 163 -21.847 5.882 -4.714 1.00 0.00 C ATOM 2590 OG SER A 163 -22.251 7.144 -5.202 1.00 0.00 O ATOM 0 H SER A 163 -20.759 3.974 -3.689 1.00 0.00 H new ATOM 0 HA SER A 163 -20.078 6.714 -3.847 1.00 0.00 H new ATOM 0 HB2 SER A 163 -21.364 5.315 -5.510 1.00 0.00 H new ATOM 0 HB3 SER A 163 -22.720 5.310 -4.400 1.00 0.00 H new ATOM 0 HG SER A 163 -22.865 7.022 -5.956 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.241 5.813 -1.539 1.00 0.00 N ATOM 2597 CA GLU A 164 -22.931 6.182 -0.323 1.00 0.00 C ATOM 2598 C GLU A 164 -21.914 6.628 0.729 1.00 0.00 C ATOM 2599 O GLU A 164 -22.160 7.612 1.426 1.00 0.00 O ATOM 2600 CB GLU A 164 -23.786 4.983 0.108 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.240 4.964 1.570 1.00 0.00 C ATOM 2602 CD GLU A 164 -23.564 3.837 2.347 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -24.124 2.719 2.327 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -22.493 4.110 2.933 1.00 0.00 O ATOM 0 H GLU A 164 -22.312 4.817 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 164 -23.598 7.032 -0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -24.672 4.949 -0.526 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -23.220 4.072 -0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -24.008 5.921 2.037 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.322 4.841 1.615 1.00 0.00 H new ATOM 2611 N TYR A 165 -20.768 5.929 0.847 1.00 0.00 N ATOM 2612 CA TYR A 165 -19.727 6.296 1.789 1.00 0.00 C ATOM 2613 C TYR A 165 -19.202 7.683 1.426 1.00 0.00 C ATOM 2614 O TYR A 165 -19.167 8.549 2.294 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.588 5.251 1.824 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.635 4.138 2.865 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -19.062 4.388 4.187 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -17.978 2.922 2.583 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -18.955 3.390 5.172 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -17.792 1.959 3.592 1.00 0.00 C ATOM 2621 CZ TYR A 165 -18.329 2.169 4.873 1.00 0.00 C ATOM 2622 OH TYR A 165 -18.259 1.184 5.816 1.00 0.00 O ATOM 0 H TYR A 165 -20.552 5.102 0.290 1.00 0.00 H new ATOM 0 HA TYR A 165 -20.149 6.320 2.794 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.543 4.781 0.842 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.651 5.791 1.962 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -19.474 5.353 4.444 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.615 2.729 1.584 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -19.355 3.563 6.160 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -17.236 1.058 3.381 1.00 0.00 H new ATOM 0 HH TYR A 165 -17.443 0.659 5.680 1.00 0.00 H new ATOM 2632 N ARG A 166 -18.830 7.921 0.158 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.370 9.217 -0.328 1.00 0.00 C ATOM 2634 C ARG A 166 -19.360 10.327 0.044 1.00 0.00 C ATOM 2635 O ARG A 166 -18.983 11.366 0.596 1.00 0.00 O ATOM 2636 CB ARG A 166 -18.194 9.124 -1.850 1.00 0.00 C ATOM 2637 CG ARG A 166 -17.346 10.239 -2.477 1.00 0.00 C ATOM 2638 CD ARG A 166 -17.986 11.638 -2.500 1.00 0.00 C ATOM 2639 NE ARG A 166 -17.090 12.616 -3.124 1.00 0.00 N ATOM 2640 CZ ARG A 166 -15.967 13.094 -2.559 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -15.576 12.700 -1.335 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -15.223 13.982 -3.231 1.00 0.00 N ATOM 0 H ARG A 166 -18.843 7.201 -0.565 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.418 9.470 0.139 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.738 8.164 -2.089 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -19.180 9.133 -2.315 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.403 10.301 -1.934 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -17.106 9.954 -3.501 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.928 11.602 -3.047 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.220 11.951 -1.483 1.00 0.00 H new ATOM 0 HE ARG A 166 -17.336 12.958 -4.053 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.135 12.024 -0.814 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -14.720 13.077 -0.927 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -15.510 14.288 -4.161 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.369 14.352 -2.813 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.643 10.100 -0.258 1.00 0.00 N ATOM 2657 CA ILE A 167 -21.700 11.054 0.048 1.00 0.00 C ATOM 2658 C ILE A 167 -21.708 11.365 1.550 1.00 0.00 C ATOM 2659 O ILE A 167 -21.785 12.531 1.940 1.00 0.00 O ATOM 2660 CB ILE A 167 -23.048 10.543 -0.481 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -23.005 10.618 -2.015 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -24.200 11.408 0.049 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -24.061 9.743 -2.669 1.00 0.00 C ATOM 0 H ILE A 167 -20.971 9.252 -0.720 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.511 11.998 -0.463 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.216 9.519 -0.147 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.148 11.652 -2.329 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.018 10.313 -2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.147 11.030 -0.337 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.212 11.371 1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -24.061 12.439 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -23.987 9.832 -3.753 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -23.903 8.704 -2.379 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.051 10.064 -2.345 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.592 10.329 2.394 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.568 10.475 3.840 1.00 0.00 C ATOM 2677 C GLU A 168 -20.299 11.207 4.278 1.00 0.00 C ATOM 2678 O GLU A 168 -20.324 11.930 5.274 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.673 9.076 4.480 1.00 0.00 C ATOM 2680 CG GLU A 168 -21.600 9.035 6.013 1.00 0.00 C ATOM 2681 CD GLU A 168 -22.897 9.478 6.688 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -23.294 10.644 6.477 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -23.465 8.638 7.418 1.00 0.00 O ATOM 0 H GLU A 168 -21.512 9.362 2.080 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.414 11.076 4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.615 8.624 4.168 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.873 8.453 4.080 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -21.360 8.021 6.332 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.785 9.676 6.349 1.00 0.00 H new ATOM 2690 N VAL A 169 -19.192 11.029 3.543 1.00 0.00 N ATOM 2691 CA VAL A 169 -17.922 11.684 3.795 1.00 0.00 C ATOM 2692 C VAL A 169 -18.144 13.173 3.591 1.00 0.00 C ATOM 2693 O VAL A 169 -18.310 13.900 4.575 1.00 0.00 O ATOM 2694 CB VAL A 169 -16.822 11.070 2.896 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.612 11.972 2.620 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -16.345 9.748 3.492 1.00 0.00 C ATOM 0 H VAL A 169 -19.166 10.406 2.736 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.566 11.533 4.814 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.300 10.925 1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.903 11.445 1.981 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.943 12.882 2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.129 12.231 3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.571 9.320 2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -15.939 9.923 4.488 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.184 9.055 3.559 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.214 13.601 2.319 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.399 14.992 1.930 1.00 0.00 C ATOM 2708 C VAL A 170 -19.562 15.701 2.645 1.00 0.00 C ATOM 2709 O VAL A 170 -19.487 16.914 2.853 1.00 0.00 O ATOM 2710 CB VAL A 170 -18.464 15.100 0.393 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -19.804 14.641 -0.179 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -18.181 16.522 -0.104 1.00 0.00 C ATOM 0 H VAL A 170 -18.141 12.968 1.522 1.00 0.00 H new ATOM 0 HA VAL A 170 -17.525 15.545 2.275 1.00 0.00 H new ATOM 0 HB VAL A 170 -17.682 14.430 0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -19.789 14.740 -1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -19.975 13.598 0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -20.605 15.257 0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -18.239 16.545 -1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -18.919 17.207 0.313 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -17.184 16.826 0.213 1.00 0.00 H new ATOM 2722 N LYS A 171 -20.601 14.969 3.044 1.00 0.00 N ATOM 2723 CA LYS A 171 -21.736 15.555 3.767 1.00 0.00 C ATOM 2724 C LYS A 171 -21.502 15.691 5.274 1.00 0.00 C ATOM 2725 O LYS A 171 -21.765 16.762 5.828 1.00 0.00 O ATOM 2726 CB LYS A 171 -22.976 14.717 3.512 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.274 15.407 3.945 1.00 0.00 C ATOM 2728 CD LYS A 171 -25.424 14.396 4.022 1.00 0.00 C ATOM 2729 CE LYS A 171 -25.376 13.402 2.856 1.00 0.00 C ATOM 2730 NZ LYS A 171 -26.641 12.668 2.706 1.00 0.00 N ATOM 0 H LYS A 171 -20.683 13.966 2.880 1.00 0.00 H new ATOM 0 HA LYS A 171 -21.864 16.568 3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.035 14.482 2.449 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -22.882 13.770 4.043 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.134 15.881 4.917 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -24.525 16.198 3.238 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.371 13.854 4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.377 14.925 4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.156 13.937 1.932 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -24.563 12.694 3.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.566 12.007 1.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -26.839 12.137 3.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.414 13.341 2.527 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.160 14.586 5.961 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.033 14.490 7.420 1.00 0.00 C ATOM 2746 C ARG A 172 -19.627 14.460 8.062 1.00 0.00 C ATOM 2747 O ARG A 172 -19.489 14.974 9.177 1.00 0.00 O ATOM 2748 CB ARG A 172 -21.878 13.333 7.921 1.00 0.00 C ATOM 2749 CG ARG A 172 -22.179 13.434 9.426 1.00 0.00 C ATOM 2750 CD ARG A 172 -23.157 12.345 9.875 1.00 0.00 C ATOM 2751 NE ARG A 172 -24.473 12.526 9.248 1.00 0.00 N ATOM 2752 CZ ARG A 172 -25.361 11.555 8.976 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -25.117 10.273 9.284 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -26.518 11.878 8.383 1.00 0.00 N ATOM 0 H ARG A 172 -20.957 13.703 5.493 1.00 0.00 H new ATOM 0 HA ARG A 172 -21.394 15.462 7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.816 13.305 7.367 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.361 12.395 7.719 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.251 13.347 9.991 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -22.597 14.415 9.650 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -22.759 11.364 9.615 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.261 12.370 10.960 1.00 0.00 H new ATOM 0 HE ARG A 172 -24.738 13.478 8.995 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -24.240 10.015 9.736 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -25.809 9.556 9.066 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -26.715 12.850 8.144 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -27.202 11.152 8.170 1.00 0.00 H new ATOM 2768 N LEU A 173 -18.620 13.790 7.471 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.337 13.569 8.156 1.00 0.00 C ATOM 2770 C LEU A 173 -16.326 14.741 8.029 1.00 0.00 C ATOM 2771 O LEU A 173 -16.178 15.291 6.938 1.00 0.00 O ATOM 2772 CB LEU A 173 -16.684 12.261 7.708 1.00 0.00 C ATOM 2773 CG LEU A 173 -17.589 11.018 7.820 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -16.726 9.773 7.591 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.300 10.897 9.175 1.00 0.00 C ATOM 0 H LEU A 173 -18.670 13.397 6.531 1.00 0.00 H new ATOM 0 HA LEU A 173 -17.596 13.507 9.213 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.363 12.367 6.672 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -15.787 12.096 8.305 1.00 0.00 H new ATOM 0 HG LEU A 173 -18.372 11.115 7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -17.347 8.881 7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.276 9.820 6.599 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -15.940 9.732 8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -18.919 10.000 9.182 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -17.558 10.832 9.971 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -18.929 11.773 9.336 1.00 0.00 H new ATOM 2787 N PRO A 174 -15.617 15.096 9.120 1.00 0.00 N ATOM 2788 CA PRO A 174 -14.647 16.193 9.161 1.00 0.00 C ATOM 2789 C PRO A 174 -13.263 15.840 8.590 1.00 0.00 C ATOM 2790 O PRO A 174 -12.753 16.600 7.764 1.00 0.00 O ATOM 2791 CB PRO A 174 -14.533 16.575 10.634 1.00 0.00 C ATOM 2792 CG PRO A 174 -14.797 15.263 11.372 1.00 0.00 C ATOM 2793 CD PRO A 174 -15.778 14.530 10.458 1.00 0.00 C ATOM 0 HA PRO A 174 -14.997 17.008 8.527 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.546 16.974 10.869 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.260 17.340 10.906 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.880 14.692 11.516 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.223 15.437 12.360 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.573 13.459 10.451 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -16.802 14.657 10.810 1.00 0.00 H new ATOM 2801 N ASN A 175 -12.632 14.742 9.044 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.305 14.329 8.604 1.00 0.00 C ATOM 2803 C ASN A 175 -11.408 13.757 7.192 1.00 0.00 C ATOM 2804 O ASN A 175 -11.574 14.562 6.273 1.00 0.00 O ATOM 2805 CB ASN A 175 -10.681 13.359 9.620 1.00 0.00 C ATOM 2806 CG ASN A 175 -10.448 14.011 10.984 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -10.269 15.224 11.083 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -10.445 13.200 12.044 1.00 0.00 N ATOM 0 H ASN A 175 -13.042 14.115 9.736 1.00 0.00 H new ATOM 0 HA ASN A 175 -10.629 15.183 8.559 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.334 12.495 9.741 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.732 12.990 9.230 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -10.290 13.581 12.977 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.597 12.199 11.921 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.366 12.423 7.021 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.515 11.712 5.754 1.00 0.00 C ATOM 2817 C LEU A 176 -12.165 12.530 4.637 1.00 0.00 C ATOM 2818 O LEU A 176 -13.306 12.969 4.773 1.00 0.00 O ATOM 2819 CB LEU A 176 -12.336 10.448 6.064 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.971 9.734 4.864 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -11.944 9.357 3.796 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -13.690 8.480 5.380 1.00 0.00 C ATOM 0 H LEU A 176 -11.220 11.788 7.806 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.524 11.480 5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.689 9.739 6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -13.130 10.719 6.759 1.00 0.00 H new ATOM 0 HG LEU A 176 -13.674 10.416 4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -12.446 8.855 2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -11.454 10.258 3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -11.199 8.689 4.228 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -14.150 7.954 4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.971 7.823 5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -14.460 8.770 6.094 1.00 0.00 H new ATOM 2834 N LYS A 177 -11.409 12.745 3.542 1.00 0.00 N ATOM 2835 CA LYS A 177 -11.790 13.545 2.398 1.00 0.00 C ATOM 2836 C LYS A 177 -11.935 12.700 1.124 1.00 0.00 C ATOM 2837 O LYS A 177 -12.948 12.823 0.431 1.00 0.00 O ATOM 2838 CB LYS A 177 -10.712 14.609 2.198 1.00 0.00 C ATOM 2839 CG LYS A 177 -10.596 15.545 3.408 1.00 0.00 C ATOM 2840 CD LYS A 177 -9.682 16.736 3.098 1.00 0.00 C ATOM 2841 CE LYS A 177 -9.470 17.623 4.332 1.00 0.00 C ATOM 2842 NZ LYS A 177 -10.724 18.238 4.799 1.00 0.00 N ATOM 0 H LYS A 177 -10.478 12.341 3.443 1.00 0.00 H new ATOM 0 HA LYS A 177 -12.763 13.998 2.587 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.752 14.124 2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -10.941 15.194 1.308 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.586 15.905 3.689 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.203 14.993 4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.718 16.372 2.741 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -10.117 17.329 2.293 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -9.039 17.027 5.136 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -8.750 18.406 4.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -10.519 18.893 5.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -11.167 18.760 4.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -11.372 17.496 5.131 1.00 0.00 H new ATOM 2856 N LYS A 178 -10.921 11.882 0.790 1.00 0.00 N ATOM 2857 CA LYS A 178 -10.905 11.065 -0.417 1.00 0.00 C ATOM 2858 C LYS A 178 -11.210 9.612 -0.066 1.00 0.00 C ATOM 2859 O LYS A 178 -10.414 8.914 0.578 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.578 11.233 -1.159 1.00 0.00 C ATOM 2861 CG LYS A 178 -9.632 12.463 -2.074 1.00 0.00 C ATOM 2862 CD LYS A 178 -10.037 12.168 -3.523 1.00 0.00 C ATOM 2863 CE LYS A 178 -11.511 11.822 -3.749 1.00 0.00 C ATOM 2864 NZ LYS A 178 -11.812 11.782 -5.190 1.00 0.00 N ATOM 0 H LYS A 178 -10.084 11.775 1.363 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.686 11.401 -1.099 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.764 11.340 -0.442 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.368 10.341 -1.749 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.336 13.181 -1.653 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.652 12.941 -2.075 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.790 13.037 -4.133 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -9.429 11.340 -3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.738 10.857 -3.296 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.144 12.561 -3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.815 11.546 -5.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.613 12.711 -5.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -11.220 11.060 -5.648 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.395 9.198 -0.518 1.00 0.00 N ATOM 2879 CA LEU A 179 -12.973 7.893 -0.256 1.00 0.00 C ATOM 2880 C LEU A 179 -13.087 7.123 -1.564 1.00 0.00 C ATOM 2881 O LEU A 179 -14.087 7.217 -2.278 1.00 0.00 O ATOM 2882 CB LEU A 179 -14.295 8.103 0.486 1.00 0.00 C ATOM 2883 CG LEU A 179 -14.939 6.864 1.132 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -15.400 5.827 0.109 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -14.045 6.209 2.191 1.00 0.00 C ATOM 0 H LEU A 179 -12.994 9.788 -1.096 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.346 7.277 0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -14.131 8.845 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -15.012 8.531 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.826 7.245 1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -15.845 4.978 0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -16.139 6.275 -0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -14.545 5.488 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -14.554 5.341 2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -13.108 5.894 1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -13.837 6.926 2.985 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.035 6.364 -1.860 1.00 0.00 N ATOM 2898 CA ASP A 180 -11.901 5.471 -3.001 1.00 0.00 C ATOM 2899 C ASP A 180 -11.943 6.109 -4.390 1.00 0.00 C ATOM 2900 O ASP A 180 -11.750 5.385 -5.369 1.00 0.00 O ATOM 2901 CB ASP A 180 -12.912 4.329 -2.871 1.00 0.00 C ATOM 2902 CG ASP A 180 -12.499 3.121 -3.708 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -11.597 2.391 -3.246 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -13.084 2.949 -4.800 1.00 0.00 O ATOM 0 H ASP A 180 -11.203 6.358 -1.270 1.00 0.00 H new ATOM 0 HA ASP A 180 -10.878 5.097 -2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.999 4.036 -1.825 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.896 4.674 -3.189 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.128 7.430 -4.491 1.00 0.00 N ATOM 2910 CA GLY A 181 -12.227 8.189 -5.725 1.00 0.00 C ATOM 2911 C GLY A 181 -13.342 7.705 -6.662 1.00 0.00 C ATOM 2912 O GLY A 181 -14.373 8.370 -6.814 1.00 0.00 O ATOM 0 H GLY A 181 -12.216 8.022 -3.665 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.398 9.238 -5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.274 8.135 -6.251 1.00 0.00 H new ATOM 2916 N MET A 182 -13.133 6.544 -7.300 1.00 0.00 N ATOM 2917 CA MET A 182 -14.021 5.851 -8.216 1.00 0.00 C ATOM 2918 C MET A 182 -15.532 6.019 -7.954 1.00 0.00 C ATOM 2919 O MET A 182 -16.244 6.323 -8.913 1.00 0.00 O ATOM 2920 CB MET A 182 -13.665 4.357 -8.294 1.00 0.00 C ATOM 2921 CG MET A 182 -12.216 4.065 -8.719 1.00 0.00 C ATOM 2922 SD MET A 182 -11.642 4.752 -10.303 1.00 0.00 S ATOM 2923 CE MET A 182 -12.897 4.112 -11.445 1.00 0.00 C ATOM 0 H MET A 182 -12.261 6.031 -7.170 1.00 0.00 H new ATOM 0 HA MET A 182 -13.847 6.343 -9.173 1.00 0.00 H new ATOM 0 HB2 MET A 182 -13.842 3.903 -7.319 1.00 0.00 H new ATOM 0 HB3 MET A 182 -14.341 3.872 -8.998 1.00 0.00 H new ATOM 0 HG2 MET A 182 -11.556 4.435 -7.935 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.090 2.983 -8.758 1.00 0.00 H new ATOM 0 HE1 MET A 182 -12.637 4.392 -12.466 1.00 0.00 H new ATOM 0 HE2 MET A 182 -12.940 3.026 -11.367 1.00 0.00 H new ATOM 0 HE3 MET A 182 -13.870 4.533 -11.190 1.00 0.00 H new ATOM 2933 N PRO A 183 -16.043 5.806 -6.729 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.454 5.989 -6.356 1.00 0.00 C ATOM 2935 C PRO A 183 -18.141 7.237 -6.900 1.00 0.00 C ATOM 2936 O PRO A 183 -19.372 7.239 -6.978 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.479 6.062 -4.829 1.00 0.00 C ATOM 2938 CG PRO A 183 -16.011 6.185 -4.436 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.343 5.373 -5.527 1.00 0.00 C ATOM 0 HA PRO A 183 -18.007 5.157 -6.792 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -18.057 6.918 -4.481 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -17.934 5.172 -4.395 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.673 7.221 -4.429 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -15.816 5.779 -3.443 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.274 5.578 -5.586 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.454 4.302 -5.359 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.380 8.291 -7.231 1.00 0.00 N ATOM 2948 CA VAL A 184 -17.924 9.539 -7.738 1.00 0.00 C ATOM 2949 C VAL A 184 -19.060 9.342 -8.763 1.00 0.00 C ATOM 2950 O VAL A 184 -20.220 9.717 -8.513 1.00 0.00 O ATOM 2951 CB VAL A 184 -16.799 10.499 -8.193 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -15.993 11.015 -6.985 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -15.854 9.910 -9.254 1.00 0.00 C ATOM 0 H VAL A 184 -16.363 8.291 -7.150 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.422 10.039 -6.907 1.00 0.00 H new ATOM 0 HB VAL A 184 -17.310 11.332 -8.676 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.208 11.688 -7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.657 11.551 -6.307 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.543 10.172 -6.461 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -15.096 10.648 -9.516 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -15.370 9.019 -8.855 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -16.426 9.645 -10.144 1.00 0.00 H new ATOM 2963 N ASP A 185 -18.731 8.741 -9.916 1.00 0.00 N ATOM 2964 CA ASP A 185 -19.651 8.425 -11.005 1.00 0.00 C ATOM 2965 C ASP A 185 -20.543 9.578 -11.488 1.00 0.00 C ATOM 2966 O ASP A 185 -21.389 9.323 -12.351 1.00 0.00 O ATOM 2967 CB ASP A 185 -20.495 7.198 -10.641 1.00 0.00 C ATOM 2968 CG ASP A 185 -19.628 5.958 -10.435 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -19.183 5.398 -11.461 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -19.429 5.587 -9.261 1.00 0.00 O ATOM 0 H ASP A 185 -17.774 8.452 -10.118 1.00 0.00 H new ATOM 0 HA ASP A 185 -19.010 8.212 -11.860 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -21.061 7.402 -9.732 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -21.221 7.008 -11.432 1.00 0.00 H new ATOM 2975 N VAL A 186 -20.371 10.813 -10.983 1.00 0.00 N ATOM 2976 CA VAL A 186 -21.124 12.015 -11.290 1.00 0.00 C ATOM 2977 C VAL A 186 -22.246 12.305 -10.287 1.00 0.00 C ATOM 2978 O VAL A 186 -22.836 13.385 -10.343 1.00 0.00 O ATOM 2979 CB VAL A 186 -21.594 12.099 -12.760 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -23.060 11.684 -12.999 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -21.430 13.546 -13.212 1.00 0.00 C ATOM 0 H VAL A 186 -19.640 10.997 -10.296 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.406 12.827 -11.172 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.985 11.393 -13.324 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -23.296 11.776 -14.059 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -23.201 10.650 -12.684 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -23.720 12.332 -12.423 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -21.753 13.642 -14.248 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -22.037 14.195 -12.581 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -20.383 13.836 -13.130 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.563 11.377 -9.366 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.649 11.593 -8.412 1.00 0.00 C ATOM 2993 C ASP A 187 -23.224 12.488 -7.256 1.00 0.00 C ATOM 2994 O ASP A 187 -24.059 13.117 -6.610 1.00 0.00 O ATOM 2995 CB ASP A 187 -24.249 10.278 -7.899 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.469 10.492 -6.981 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -26.088 11.584 -7.034 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -25.764 9.540 -6.226 1.00 0.00 O ATOM 0 H ASP A 187 -22.084 10.482 -9.268 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.434 12.112 -8.961 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -24.544 9.663 -8.749 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.484 9.724 -7.355 1.00 0.00 H new ATOM 3003 N GLU A 188 -21.931 12.576 -6.995 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.485 13.446 -5.911 1.00 0.00 C ATOM 3005 C GLU A 188 -21.799 14.904 -6.241 1.00 0.00 C ATOM 3006 O GLU A 188 -21.782 15.746 -5.344 1.00 0.00 O ATOM 3007 CB GLU A 188 -20.018 13.227 -5.520 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.518 11.805 -5.767 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.274 10.650 -5.082 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -21.509 10.739 -4.927 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -19.591 9.660 -4.741 1.00 0.00 O ATOM 0 H GLU A 188 -21.194 12.079 -7.494 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.049 13.173 -5.019 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.395 13.923 -6.081 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.894 13.467 -4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.535 11.626 -6.842 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.476 11.757 -5.452 1.00 0.00 H new ATOM 3018 N ARG A 189 -22.125 15.196 -7.511 1.00 0.00 N ATOM 3019 CA ARG A 189 -22.496 16.534 -7.931 1.00 0.00 C ATOM 3020 C ARG A 189 -23.995 16.770 -7.857 1.00 0.00 C ATOM 3021 O ARG A 189 -24.425 17.888 -8.137 1.00 0.00 O ATOM 3022 CB ARG A 189 -22.030 16.840 -9.361 1.00 0.00 C ATOM 3023 CG ARG A 189 -20.707 16.204 -9.771 1.00 0.00 C ATOM 3024 CD ARG A 189 -19.538 16.469 -8.814 1.00 0.00 C ATOM 3025 NE ARG A 189 -18.285 15.961 -9.384 1.00 0.00 N ATOM 3026 CZ ARG A 189 -17.984 14.661 -9.558 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -18.832 13.690 -9.183 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -16.813 14.328 -10.119 1.00 0.00 N ATOM 0 H ARG A 189 -22.135 14.507 -8.263 1.00 0.00 H new ATOM 0 HA ARG A 189 -21.993 17.202 -7.232 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -22.803 16.509 -10.055 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -21.943 17.921 -9.473 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -20.850 15.127 -9.857 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -20.436 16.570 -10.762 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -19.451 17.539 -8.624 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -19.729 15.989 -7.854 1.00 0.00 H new ATOM 0 HE ARG A 189 -17.587 16.647 -9.671 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -19.726 13.931 -8.756 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -18.582 12.711 -9.325 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -16.161 15.057 -10.409 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -16.574 13.346 -10.256 1.00 0.00 H new ATOM 3042 N GLU A 190 -24.794 15.749 -7.508 1.00 0.00 N ATOM 3043 CA GLU A 190 -26.230 15.857 -7.384 1.00 0.00 C ATOM 3044 C GLU A 190 -26.680 15.420 -5.993 1.00 0.00 C ATOM 3045 O GLU A 190 -27.276 16.236 -5.298 1.00 0.00 O ATOM 3046 CB GLU A 190 -26.936 15.057 -8.487 1.00 0.00 C ATOM 3047 CG GLU A 190 -26.560 15.539 -9.895 1.00 0.00 C ATOM 3048 CD GLU A 190 -26.989 16.984 -10.157 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -28.199 17.258 -9.998 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -26.102 17.788 -10.519 1.00 0.00 O ATOM 0 H GLU A 190 -24.440 14.815 -7.304 1.00 0.00 H new ATOM 0 HA GLU A 190 -26.513 16.902 -7.511 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -26.680 14.002 -8.387 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -28.015 15.137 -8.355 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -25.481 15.454 -10.028 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -27.024 14.886 -10.634 1.00 0.00 H new ATOM 3057 N GLN A 191 -26.425 14.177 -5.559 1.00 0.00 N ATOM 3058 CA GLN A 191 -26.857 13.781 -4.216 1.00 0.00 C ATOM 3059 C GLN A 191 -26.008 14.482 -3.159 1.00 0.00 C ATOM 3060 O GLN A 191 -26.552 15.070 -2.218 1.00 0.00 O ATOM 3061 CB GLN A 191 -26.848 12.255 -4.076 1.00 0.00 C ATOM 3062 CG GLN A 191 -27.525 11.834 -2.765 1.00 0.00 C ATOM 3063 CD GLN A 191 -27.852 10.341 -2.735 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -28.373 9.794 -3.705 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -27.564 9.679 -1.611 1.00 0.00 N ATOM 0 H GLN A 191 -25.942 13.456 -6.095 1.00 0.00 H new ATOM 0 HA GLN A 191 -27.887 14.101 -4.057 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.366 11.803 -4.922 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -25.822 11.888 -4.097 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -26.872 12.078 -1.927 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -28.442 12.407 -2.632 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -27.132 10.168 -0.827 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -27.777 8.684 -1.536 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.698 14.440 -3.332 1.00 0.00 N ATOM 3075 CA ALA A 192 -23.781 15.073 -2.369 1.00 0.00 C ATOM 3076 C ALA A 192 -23.815 16.599 -2.450 1.00 0.00 C ATOM 3077 O ALA A 192 -23.459 17.273 -1.487 1.00 0.00 O ATOM 3078 CB ALA A 192 -22.362 14.515 -2.437 1.00 0.00 C ATOM 0 H ALA A 192 -24.238 13.982 -4.119 1.00 0.00 H new ATOM 0 HA ALA A 192 -24.156 14.806 -1.381 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -21.736 15.023 -1.703 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.380 13.447 -2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -21.955 14.677 -3.435 1.00 0.00 H new ATOM 3084 N ASN A 193 -24.259 17.143 -3.582 1.00 0.00 N ATOM 3085 CA ASN A 193 -24.344 18.566 -3.807 1.00 0.00 C ATOM 3086 C ASN A 193 -25.629 19.087 -3.186 1.00 0.00 C ATOM 3087 O ASN A 193 -25.616 20.137 -2.547 1.00 0.00 O ATOM 3088 CB ASN A 193 -24.326 18.783 -5.311 1.00 0.00 C ATOM 3089 CG ASN A 193 -24.663 20.203 -5.736 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -24.371 21.171 -5.039 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -25.302 20.309 -6.900 1.00 0.00 N ATOM 0 H ASN A 193 -24.573 16.587 -4.377 1.00 0.00 H new ATOM 0 HA ASN A 193 -23.512 19.103 -3.351 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -23.338 18.525 -5.693 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -25.036 18.098 -5.775 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -25.573 21.227 -7.251 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -25.520 19.472 -7.440 1.00 0.00 H new ATOM 3098 N VAL A 194 -26.730 18.351 -3.389 1.00 0.00 N ATOM 3099 CA VAL A 194 -28.028 18.722 -2.842 1.00 0.00 C ATOM 3100 C VAL A 194 -27.909 18.649 -1.334 1.00 0.00 C ATOM 3101 O VAL A 194 -28.411 19.517 -0.623 1.00 0.00 O ATOM 3102 CB VAL A 194 -29.142 17.794 -3.355 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -30.432 17.914 -2.528 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -29.506 18.158 -4.803 1.00 0.00 C ATOM 0 H VAL A 194 -26.739 17.489 -3.934 1.00 0.00 H new ATOM 0 HA VAL A 194 -28.300 19.728 -3.160 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.753 16.779 -3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -31.187 17.239 -2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -30.225 17.650 -1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -30.800 18.939 -2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -30.296 17.495 -5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -29.854 19.190 -4.842 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.627 18.047 -5.438 1.00 0.00 H new ATOM 3114 N ALA A 195 -27.220 17.601 -0.865 1.00 0.00 N ATOM 3115 CA ALA A 195 -27.027 17.384 0.545 1.00 0.00 C ATOM 3116 C ALA A 195 -26.063 18.409 1.143 1.00 0.00 C ATOM 3117 O ALA A 195 -26.301 18.855 2.267 1.00 0.00 O ATOM 3118 CB ALA A 195 -26.617 15.935 0.772 1.00 0.00 C ATOM 0 H ALA A 195 -26.790 16.893 -1.460 1.00 0.00 H new ATOM 0 HA ALA A 195 -27.962 17.543 1.082 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -26.469 15.762 1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.400 15.273 0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -25.688 15.732 0.239 1.00 0.00 H new ATOM 3124 N ARG A 196 -25.015 18.820 0.408 1.00 0.00 N ATOM 3125 CA ARG A 196 -24.125 19.876 0.881 1.00 0.00 C ATOM 3126 C ARG A 196 -24.957 21.136 1.102 1.00 0.00 C ATOM 3127 O ARG A 196 -24.823 21.792 2.137 1.00 0.00 O ATOM 3128 CB ARG A 196 -22.987 20.149 -0.121 1.00 0.00 C ATOM 3129 CG ARG A 196 -21.767 19.233 0.063 1.00 0.00 C ATOM 3130 CD ARG A 196 -20.754 19.765 1.084 1.00 0.00 C ATOM 3131 NE ARG A 196 -21.123 19.462 2.473 1.00 0.00 N ATOM 3132 CZ ARG A 196 -20.375 19.799 3.537 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -19.220 20.464 3.380 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -20.779 19.470 4.772 1.00 0.00 N ATOM 0 H ARG A 196 -24.771 18.437 -0.505 1.00 0.00 H new ATOM 0 HA ARG A 196 -23.657 19.562 1.814 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -23.371 20.029 -1.134 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -22.669 21.187 -0.022 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -22.107 18.247 0.380 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -21.270 19.105 -0.898 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -19.775 19.336 0.873 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -20.661 20.845 0.966 1.00 0.00 H new ATOM 0 HE ARG A 196 -21.999 18.966 2.640 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -18.901 20.719 2.445 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -18.661 20.714 4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -21.655 18.964 4.904 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -20.211 19.726 5.580 1.00 0.00 H new ATOM 3148 N GLY A 197 -25.841 21.454 0.143 1.00 0.00 N ATOM 3149 CA GLY A 197 -26.752 22.586 0.219 1.00 0.00 C ATOM 3150 C GLY A 197 -27.119 23.099 -1.170 1.00 0.00 C ATOM 3151 O GLY A 197 -27.172 24.310 -1.389 1.00 0.00 O ATOM 0 H GLY A 197 -25.937 20.916 -0.718 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -27.657 22.292 0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -26.291 23.388 0.795 1.00 0.00 H new ATOM 3155 N GLY A 198 -27.387 22.179 -2.105 1.00 0.00 N ATOM 3156 CA GLY A 198 -27.737 22.482 -3.480 1.00 0.00 C ATOM 3157 C GLY A 198 -29.251 22.471 -3.688 1.00 0.00 C ATOM 3158 O GLY A 198 -30.009 22.512 -2.720 1.00 0.00 O ATOM 0 H GLY A 198 -27.363 21.178 -1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -27.339 23.460 -3.751 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -27.272 21.753 -4.144 1.00 0.00 H new TER 3162 GLY A 198