USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1197 hydrogens (25 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 NoAdj-H: A 168 HIS HE2 : A 168 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 196 HIS HD1 : A 196 HIS ND1 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 116 TYR OH : rot 180:sc= -2.99 USER MOD Set 1.2: A 151 LYS NZ :NH3+ -177:sc= -0.0032 (180deg=-0.0234) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -0.32 X(o=-0.32,f=-0.34) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.064 USER MOD Single : A 119 ASN : amide:sc= -3.02! C(o=-3!,f=-3.5!) USER MOD Single : A 120 ASN : amide:sc=-0.00661 K(o=-0.0066,f=-1.1) USER MOD Single : A 121 TYR OH : rot -69:sc= 0.14 USER MOD Single : A 122 THR OG1 : rot 117:sc= 1.49 USER MOD Single : A 125 MET CE :methyl -158:sc= -6.57! (180deg=-10.2!) USER MOD Single : A 126 ASN : amide:sc= 0.345 K(o=0.34,f=-2!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -125:sc= 1.43 (180deg=-0.0849) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 85:sc= 0.408 USER MOD Single : A 143 ASN : amide:sc= -14.1! C(o=-14!,f=-7.2!) USER MOD Single : A 145 THR OG1 : rot 99:sc= -0.0302 USER MOD Single : A 148 LYS NZ :NH3+ -151:sc= -0.96 (180deg=-2.81!) USER MOD Single : A 150 SER OG : rot 114:sc= 0.606! USER MOD Single : A 153 ASN : amide:sc= -0.166 K(o=-0.17,f=-2.7!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-0.41) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 3:sc= 1.3 USER MOD Single : A 205 THR OG1 : rot 28:sc= 0.0438 USER MOD Single : A 206 HIS : no HD1:sc= -0.295 X(o=-0.29,f=-0.32) USER MOD Single : A 207 SER OG : rot 68:sc= 0.564 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0.0216 USER MOD Single : A 211 ASN : amide:sc= -1.3 K(o=-1.3,f=-9!) USER MOD Single : A 215 THR OG1 : rot 100:sc= -0.676 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 148:sc= -2.08 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -171:sc= -6.29! (180deg=-7.05!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot -134:sc= -5.84! USER MOD Single : A 241 LYS NZ :NH3+ -141:sc= -0.0333 (180deg=-0.176) USER MOD Single : A 242 TYR OH : rot 43:sc= 0.002 USER MOD Single : A 246 ASN : amide:sc= -0.118 K(o=-0.12,f=0.57) USER MOD Single : A 247 THR OG1 : rot 180:sc=-0.00401 USER MOD Single : A 251 SER OG : rot 180:sc= 0.112 USER MOD Single : A 259 GLN : amide:sc=-0.00988 X(o=-0.0099,f=0) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 15:sc= -3.41! USER MOD Single : A 269 HSI O1 : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 5.857 -9.205 -4.411 1.00 -0.85 N ATOM 2 CA GLY A 106 6.125 -9.254 -2.928 1.00 0.56 C ATOM 3 C GLY A 106 6.995 -8.077 -2.481 1.00 0.57 C ATOM 4 O GLY A 106 6.880 -7.005 -3.066 1.00 -0.57 O ATOM 0 HA2 GLY A 106 5.180 -9.237 -2.385 1.00 0.56 H new ATOM 0 HA3 GLY A 106 6.621 -10.192 -2.677 1.00 0.56 H new ATOM 7 N PRO A 107 7.894 -8.351 -1.488 1.00 -0.66 N ATOM 8 CA PRO A 107 8.784 -7.333 -0.936 1.00 0.36 C ATOM 9 C PRO A 107 9.611 -6.664 -2.050 1.00 0.57 C ATOM 10 O PRO A 107 10.191 -7.299 -2.931 1.00 -0.57 O ATOM 11 CB PRO A 107 9.751 -8.139 -0.044 1.00 0.00 C ATOM 12 CG PRO A 107 8.964 -9.366 0.374 1.00 0.00 C ATOM 13 CD PRO A 107 8.010 -9.638 -0.781 1.00 0.30 C ATOM 0 HA PRO A 107 8.232 -6.551 -0.415 1.00 0.36 H new ATOM 0 HB2 PRO A 107 10.654 -8.415 -0.589 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.067 -7.558 0.822 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.623 -10.216 0.549 1.00 0.00 H new ATOM 0 HG3 PRO A 107 8.420 -9.188 1.301 1.00 0.00 H new ATOM 0 HD2 PRO A 107 8.397 -10.416 -1.438 1.00 0.30 H new ATOM 0 HD3 PRO A 107 7.040 -9.979 -0.420 1.00 0.30 H new ATOM 21 N VAL A 108 9.590 -5.291 -1.962 1.00 -0.73 N ATOM 22 CA VAL A 108 10.243 -4.478 -2.979 1.00 0.36 C ATOM 23 C VAL A 108 11.122 -3.428 -2.296 1.00 0.57 C ATOM 24 O VAL A 108 10.657 -2.554 -1.572 1.00 -0.57 O ATOM 25 CB VAL A 108 9.251 -3.724 -3.915 1.00 0.00 C ATOM 26 CG1 VAL A 108 8.519 -4.711 -4.832 1.00 0.00 C ATOM 27 CG2 VAL A 108 8.232 -2.899 -3.099 1.00 0.00 C ATOM 0 H VAL A 108 9.138 -4.765 -1.214 1.00 -0.73 H new ATOM 0 HA VAL A 108 10.820 -5.169 -3.594 1.00 0.36 H new ATOM 0 HB VAL A 108 9.831 -3.036 -4.530 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.831 -4.166 -5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.245 -5.246 -5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.960 -5.424 -4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.553 -2.384 -3.779 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.661 -3.564 -2.451 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.761 -2.166 -2.491 1.00 0.00 H new ATOM 37 N TRP A 109 12.464 -3.567 -2.592 1.00 -0.73 N ATOM 38 CA TRP A 109 13.416 -2.697 -1.889 1.00 0.36 C ATOM 39 C TRP A 109 14.661 -2.521 -2.755 1.00 0.57 C ATOM 40 O TRP A 109 15.428 -3.442 -3.025 1.00 -0.57 O ATOM 41 CB TRP A 109 13.910 -3.245 -0.539 1.00 0.18 C ATOM 42 CG TRP A 109 12.941 -3.005 0.551 1.00 -0.18 C ATOM 43 CD1 TRP A 109 12.265 -3.991 1.260 1.00 -0.30 C ATOM 44 CD2 TRP A 109 12.512 -1.744 1.078 1.00 0.00 C ATOM 45 NE1 TRP A 109 11.475 -3.376 2.178 1.00 0.03 N ATOM 46 CE2 TRP A 109 11.590 -2.015 2.097 1.00 -0.15 C ATOM 47 CE3 TRP A 109 12.824 -0.392 0.766 1.00 -0.15 C ATOM 48 CZ2 TRP A 109 10.968 -0.990 2.832 1.00 -0.15 C ATOM 49 CZ3 TRP A 109 12.205 0.626 1.488 1.00 -0.15 C ATOM 50 CH2 TRP A 109 11.295 0.333 2.507 1.00 -0.15 C ATOM 0 H TRP A 109 12.864 -4.225 -3.261 1.00 -0.73 H new ATOM 0 HA TRP A 109 12.873 -1.771 -1.702 1.00 0.36 H new ATOM 0 HB2 TRP A 109 14.094 -4.315 -0.629 1.00 0.18 H new ATOM 0 HB3 TRP A 109 14.862 -2.778 -0.286 1.00 0.18 H new ATOM 0 HD1 TRP A 109 12.352 -5.057 1.108 1.00 -0.30 H new ATOM 0 HE1 TRP A 109 10.874 -3.865 2.841 1.00 0.03 H new ATOM 0 HE3 TRP A 109 13.529 -0.158 -0.018 1.00 -0.15 H new ATOM 0 HZ2 TRP A 109 10.263 -1.215 3.619 1.00 -0.15 H new ATOM 0 HZ3 TRP A 109 12.432 1.656 1.257 1.00 -0.15 H new ATOM 0 HH2 TRP A 109 10.835 1.142 3.055 1.00 -0.15 H new ATOM 61 N ARG A 110 14.727 -1.278 -3.352 1.00 -0.73 N ATOM 62 CA ARG A 110 15.764 -1.008 -4.333 1.00 0.36 C ATOM 63 C ARG A 110 15.908 0.527 -4.465 1.00 0.57 C ATOM 64 O ARG A 110 14.973 1.302 -4.284 1.00 -0.57 O ATOM 65 CB ARG A 110 15.521 -1.617 -5.753 1.00 0.00 C ATOM 66 CG ARG A 110 14.208 -2.387 -5.831 1.00 0.00 C ATOM 67 CD ARG A 110 14.014 -2.968 -7.222 1.00 0.33 C ATOM 68 NE ARG A 110 12.589 -2.934 -7.565 1.00 -0.84 N ATOM 69 CZ ARG A 110 12.113 -3.529 -8.678 1.00 1.20 C ATOM 70 NH1 ARG A 110 12.919 -4.224 -9.494 1.00 -0.97 N ATOM 71 NH2 ARG A 110 10.805 -3.485 -8.929 1.00 -0.97 N ATOM 0 H ARG A 110 14.092 -0.503 -3.162 1.00 -0.73 H new ATOM 0 HA ARG A 110 16.667 -1.493 -3.963 1.00 0.36 H new ATOM 0 HB2 ARG A 110 15.516 -0.817 -6.494 1.00 0.00 H new ATOM 0 HB3 ARG A 110 16.346 -2.282 -6.008 1.00 0.00 H new ATOM 0 HG2 ARG A 110 14.205 -3.188 -5.092 1.00 0.00 H new ATOM 0 HG3 ARG A 110 13.377 -1.726 -5.587 1.00 0.00 H new ATOM 0 HD2 ARG A 110 14.589 -2.397 -7.951 1.00 0.33 H new ATOM 0 HD3 ARG A 110 14.384 -3.993 -7.256 1.00 0.33 H new ATOM 0 HE ARG A 110 11.941 -2.448 -6.946 1.00 -0.84 H new ATOM 0 HH11 ARG A 110 13.912 -4.310 -9.278 1.00 -0.97 H new ATOM 0 HH12 ARG A 110 12.539 -4.666 -10.331 1.00 -0.97 H new ATOM 0 HH21 ARG A 110 10.178 -3.006 -8.283 1.00 -0.97 H new ATOM 0 HH22 ARG A 110 10.431 -3.931 -9.767 1.00 -0.97 H new ATOM 85 N LYS A 111 17.168 0.924 -4.834 1.00 -0.73 N ATOM 86 CA LYS A 111 17.447 2.349 -4.974 1.00 0.36 C ATOM 87 C LYS A 111 18.585 2.567 -5.962 1.00 0.57 C ATOM 88 O LYS A 111 18.595 3.525 -6.725 1.00 -0.57 O ATOM 89 CB LYS A 111 17.793 2.981 -3.589 1.00 0.00 C ATOM 90 CG LYS A 111 17.783 4.523 -3.631 1.00 0.00 C ATOM 91 CD LYS A 111 16.340 5.069 -3.527 1.00 0.00 C ATOM 92 CE LYS A 111 15.883 5.676 -4.862 1.00 0.50 C ATOM 93 NZ LYS A 111 16.352 7.079 -4.944 1.00 -0.85 N ATOM 0 H LYS A 111 17.951 0.299 -5.025 1.00 -0.73 H new ATOM 0 HA LYS A 111 16.554 2.842 -5.358 1.00 0.36 H new ATOM 0 HB2 LYS A 111 17.076 2.635 -2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 111 18.776 2.635 -3.269 1.00 0.00 H new ATOM 0 HG2 LYS A 111 18.385 4.917 -2.812 1.00 0.00 H new ATOM 0 HG3 LYS A 111 18.241 4.868 -4.558 1.00 0.00 H new ATOM 0 HD2 LYS A 111 15.663 4.265 -3.239 1.00 0.00 H new ATOM 0 HD3 LYS A 111 16.289 5.825 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 111 16.283 5.097 -5.694 1.00 0.50 H new ATOM 0 HE3 LYS A 111 14.796 5.638 -4.940 1.00 0.50 H new ATOM 0 HZ1 LYS A 111 16.045 7.495 -5.846 1.00 -0.85 H new ATOM 0 HZ2 LYS A 111 15.950 7.626 -4.156 1.00 -0.85 H new ATOM 0 HZ3 LYS A 111 17.390 7.102 -4.887 1.00 -0.85 H new ATOM 107 N HIS A 112 19.631 1.699 -5.775 1.00 -0.73 N ATOM 108 CA HIS A 112 20.816 1.766 -6.603 1.00 0.36 C ATOM 109 C HIS A 112 20.681 0.889 -7.858 1.00 0.57 C ATOM 110 O HIS A 112 21.479 0.972 -8.781 1.00 -0.57 O ATOM 111 CB HIS A 112 22.099 1.382 -5.841 1.00 0.18 C ATOM 112 CG HIS A 112 21.860 0.328 -4.802 1.00 -0.33 C ATOM 113 ND1 HIS A 112 21.637 0.618 -3.480 1.00 0.03 N ATOM 114 CD2 HIS A 112 21.802 -1.049 -4.913 1.00 0.08 C ATOM 115 CE1 HIS A 112 21.439 -0.585 -2.871 1.00 0.04 C ATOM 116 NE2 HIS A 112 21.499 -1.598 -3.709 1.00 -0.57 N ATOM 0 H HIS A 112 19.650 0.968 -5.064 1.00 -0.73 H new ATOM 0 HA HIS A 112 20.905 2.810 -6.904 1.00 0.36 H new ATOM 0 HB2 HIS A 112 22.845 1.025 -6.551 1.00 0.18 H new ATOM 0 HB3 HIS A 112 22.513 2.270 -5.364 1.00 0.18 H new ATOM 0 HD2 HIS A 112 21.973 -1.605 -5.823 1.00 0.08 H new ATOM 0 HE1 HIS A 112 21.253 -0.695 -1.813 1.00 0.04 H new ATOM 0 HE2 HIS A 112 21.350 -2.585 -3.499 1.00 -0.57 H new ATOM 124 N TYR A 113 19.775 -0.100 -7.785 1.00 -0.73 N ATOM 125 CA TYR A 113 19.548 -1.042 -8.875 1.00 0.36 C ATOM 126 C TYR A 113 18.160 -0.852 -9.479 1.00 0.57 C ATOM 127 O TYR A 113 17.152 -1.201 -8.865 1.00 -0.57 O ATOM 128 CB TYR A 113 19.715 -2.499 -8.367 1.00 0.14 C ATOM 129 CG TYR A 113 18.821 -3.521 -9.058 1.00 -0.14 C ATOM 130 CD1 TYR A 113 18.877 -3.695 -10.451 1.00 -0.15 C ATOM 131 CD2 TYR A 113 17.857 -4.219 -8.305 1.00 -0.15 C ATOM 132 CE1 TYR A 113 17.981 -4.565 -11.071 1.00 -0.15 C ATOM 133 CE2 TYR A 113 16.984 -5.102 -8.933 1.00 -0.15 C ATOM 134 CZ TYR A 113 17.056 -5.273 -10.309 1.00 0.08 C ATOM 135 OH TYR A 113 16.220 -6.180 -10.893 1.00 -0.53 O ATOM 0 H TYR A 113 19.185 -0.262 -6.969 1.00 -0.73 H new ATOM 0 HA TYR A 113 20.288 -0.849 -9.652 1.00 0.36 H new ATOM 0 HB2 TYR A 113 20.755 -2.798 -8.499 1.00 0.14 H new ATOM 0 HB3 TYR A 113 19.510 -2.522 -7.297 1.00 0.14 H new ATOM 0 HD1 TYR A 113 19.609 -3.159 -11.037 1.00 -0.15 H new ATOM 0 HD2 TYR A 113 17.795 -4.069 -7.237 1.00 -0.15 H new ATOM 0 HE1 TYR A 113 18.005 -4.690 -12.144 1.00 -0.15 H new ATOM 0 HE2 TYR A 113 16.256 -5.650 -8.354 1.00 -0.15 H new ATOM 0 HH TYR A 113 15.643 -6.580 -10.210 1.00 -0.53 H new ATOM 145 N ILE A 114 18.118 -0.300 -10.686 1.00 -0.73 N ATOM 146 CA ILE A 114 16.855 -0.066 -11.375 1.00 0.36 C ATOM 147 C ILE A 114 16.797 -0.832 -12.692 1.00 0.57 C ATOM 148 O ILE A 114 17.829 -1.149 -13.285 1.00 -0.57 O ATOM 149 CB ILE A 114 16.648 1.442 -11.662 1.00 0.00 C ATOM 150 CG1 ILE A 114 17.605 2.299 -10.797 1.00 0.00 C ATOM 151 CG2 ILE A 114 15.179 1.817 -11.383 1.00 0.00 C ATOM 152 CD1 ILE A 114 17.212 3.776 -10.748 1.00 0.00 C ATOM 0 H ILE A 114 18.944 -0.006 -11.208 1.00 -0.73 H new ATOM 0 HA ILE A 114 16.062 -0.421 -10.717 1.00 0.36 H new ATOM 0 HB ILE A 114 16.876 1.642 -12.709 1.00 0.00 H new ATOM 0 HG12 ILE A 114 17.623 1.900 -9.783 1.00 0.00 H new ATOM 0 HG13 ILE A 114 18.617 2.212 -11.191 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.030 2.878 -11.584 1.00 0.00 H new ATOM 0 HG22 ILE A 114 14.525 1.230 -12.028 1.00 0.00 H new ATOM 0 HG23 ILE A 114 14.942 1.609 -10.340 1.00 0.00 H new ATOM 0 HD11 ILE A 114 17.922 4.321 -10.126 1.00 0.00 H new ATOM 0 HD12 ILE A 114 17.222 4.189 -11.757 1.00 0.00 H new ATOM 0 HD13 ILE A 114 16.212 3.873 -10.326 1.00 0.00 H new ATOM 164 N THR A 115 15.583 -1.124 -13.148 1.00 -0.73 N ATOM 165 CA THR A 115 15.389 -1.853 -14.395 1.00 0.36 C ATOM 166 C THR A 115 14.842 -0.940 -15.486 1.00 0.57 C ATOM 167 O THR A 115 14.132 0.026 -15.202 1.00 -0.57 O ATOM 168 CB THR A 115 14.449 -3.062 -14.204 1.00 0.28 C ATOM 169 OG1 THR A 115 14.011 -3.269 -12.863 1.00 -0.68 O ATOM 170 CG2 THR A 115 15.111 -4.373 -14.570 1.00 0.00 C ATOM 0 H THR A 115 14.719 -0.866 -12.672 1.00 -0.73 H new ATOM 0 HA THR A 115 16.367 -2.223 -14.704 1.00 0.36 H new ATOM 0 HB THR A 115 13.613 -2.804 -14.854 1.00 0.28 H new ATOM 0 HG1 THR A 115 13.420 -4.050 -12.829 1.00 -0.68 H new ATOM 0 HG21 THR A 115 14.407 -5.191 -14.418 1.00 0.00 H new ATOM 0 HG22 THR A 115 15.416 -4.347 -15.616 1.00 0.00 H new ATOM 0 HG23 THR A 115 15.987 -4.526 -13.940 1.00 0.00 H new ATOM 178 N TYR A 116 15.174 -1.252 -16.733 1.00 -0.73 N ATOM 179 CA TYR A 116 14.718 -0.457 -17.867 1.00 0.36 C ATOM 180 C TYR A 116 14.567 -1.323 -19.114 1.00 0.57 C ATOM 181 O TYR A 116 15.141 -2.408 -19.203 1.00 -0.57 O ATOM 182 CB TYR A 116 15.743 0.658 -18.158 1.00 0.14 C ATOM 183 CG TYR A 116 16.416 0.657 -19.507 1.00 -0.14 C ATOM 184 CD1 TYR A 116 15.732 1.080 -20.658 1.00 -0.15 C ATOM 185 CD2 TYR A 116 17.711 0.172 -19.607 1.00 -0.15 C ATOM 186 CE1 TYR A 116 16.312 0.940 -21.902 1.00 -0.15 C ATOM 187 CE2 TYR A 116 18.317 0.125 -20.843 1.00 -0.15 C ATOM 188 CZ TYR A 116 17.618 0.490 -21.979 1.00 0.08 C ATOM 189 OH TYR A 116 18.227 0.292 -23.188 1.00 -0.53 O ATOM 0 H TYR A 116 15.757 -2.050 -16.985 1.00 -0.73 H new ATOM 0 HA TYR A 116 13.749 -0.027 -17.615 1.00 0.36 H new ATOM 0 HB2 TYR A 116 15.239 1.617 -18.035 1.00 0.14 H new ATOM 0 HB3 TYR A 116 16.520 0.606 -17.396 1.00 0.14 H new ATOM 0 HD1 TYR A 116 14.748 1.517 -20.569 1.00 -0.15 H new ATOM 0 HD2 TYR A 116 18.238 -0.165 -18.727 1.00 -0.15 H new ATOM 0 HE1 TYR A 116 15.757 1.177 -22.798 1.00 -0.15 H new ATOM 0 HE2 TYR A 116 19.344 -0.199 -20.925 1.00 -0.15 H new ATOM 0 HH TYR A 116 19.143 -0.025 -23.045 1.00 -0.53 H new ATOM 199 N ARG A 117 13.790 -0.835 -20.075 1.00 -0.73 N ATOM 200 CA ARG A 117 13.561 -1.564 -21.317 1.00 0.36 C ATOM 201 C ARG A 117 13.529 -0.611 -22.508 1.00 0.57 C ATOM 202 O ARG A 117 12.814 0.392 -22.495 1.00 -0.57 O ATOM 203 CB ARG A 117 12.248 -2.350 -21.220 1.00 0.00 C ATOM 204 CG ARG A 117 12.221 -3.573 -22.133 1.00 0.00 C ATOM 205 CD ARG A 117 11.644 -3.239 -23.514 1.00 0.33 C ATOM 206 NE ARG A 117 10.214 -3.556 -23.536 1.00 -0.84 N ATOM 207 CZ ARG A 117 9.740 -4.808 -23.731 1.00 1.20 C ATOM 208 NH1 ARG A 117 10.576 -5.857 -23.858 1.00 -0.97 N ATOM 209 NH2 ARG A 117 8.430 -5.012 -23.821 1.00 -0.97 N ATOM 0 H ARG A 117 13.308 0.062 -20.018 1.00 -0.73 H new ATOM 0 HA ARG A 117 14.383 -2.263 -21.470 1.00 0.36 H new ATOM 0 HB2 ARG A 117 12.096 -2.669 -20.189 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.417 -1.693 -21.476 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.232 -3.965 -22.246 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.625 -4.359 -21.670 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.797 -2.183 -23.738 1.00 0.33 H new ATOM 0 HD3 ARG A 117 12.165 -3.807 -24.285 1.00 0.33 H new ATOM 0 HE ARG A 117 9.545 -2.798 -23.398 1.00 -0.84 H new ATOM 0 HH11 ARG A 117 11.585 -5.714 -23.808 1.00 -0.97 H new ATOM 0 HH12 ARG A 117 10.200 -6.794 -24.005 1.00 -0.97 H new ATOM 0 HH21 ARG A 117 7.785 -4.226 -23.743 1.00 -0.97 H new ATOM 0 HH22 ARG A 117 8.070 -5.955 -23.968 1.00 -0.97 H new ATOM 223 N ILE A 118 14.308 -0.930 -23.536 1.00 -0.73 N ATOM 224 CA ILE A 118 14.368 -0.103 -24.735 1.00 0.36 C ATOM 225 C ILE A 118 13.405 -0.611 -25.803 1.00 0.57 C ATOM 226 O ILE A 118 13.436 -1.784 -26.173 1.00 -0.57 O ATOM 227 CB ILE A 118 15.786 -0.063 -25.319 1.00 0.00 C ATOM 228 CG1 ILE A 118 16.084 1.343 -25.879 1.00 0.00 C ATOM 229 CG2 ILE A 118 15.985 -1.102 -26.424 1.00 0.00 C ATOM 230 CD1 ILE A 118 17.381 1.899 -25.317 1.00 0.00 C ATOM 0 H ILE A 118 14.907 -1.755 -23.563 1.00 -0.73 H new ATOM 0 HA ILE A 118 14.078 0.905 -24.437 1.00 0.36 H new ATOM 0 HB ILE A 118 16.476 -0.300 -24.510 1.00 0.00 H new ATOM 0 HG12 ILE A 118 16.146 1.298 -26.966 1.00 0.00 H new ATOM 0 HG13 ILE A 118 15.262 2.016 -25.635 1.00 0.00 H new ATOM 0 HG21 ILE A 118 17.003 -1.036 -26.807 1.00 0.00 H new ATOM 0 HG22 ILE A 118 15.813 -2.100 -26.020 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.280 -0.912 -27.233 1.00 0.00 H new ATOM 0 HD11 ILE A 118 17.562 2.891 -25.732 1.00 0.00 H new ATOM 0 HD12 ILE A 118 17.307 1.967 -24.232 1.00 0.00 H new ATOM 0 HD13 ILE A 118 18.206 1.238 -25.584 1.00 0.00 H new ATOM 242 N ASN A 119 12.582 0.347 -26.332 1.00 -0.73 N ATOM 243 CA ASN A 119 11.560 -0.079 -27.290 1.00 0.36 C ATOM 244 C ASN A 119 12.242 -0.872 -28.445 1.00 0.57 C ATOM 245 O ASN A 119 13.459 -0.977 -28.600 1.00 -0.57 O ATOM 246 CB ASN A 119 10.950 1.180 -27.917 1.00 0.06 C ATOM 247 CG ASN A 119 9.592 0.861 -28.548 1.00 0.57 C ATOM 248 OD1 ASN A 119 8.749 0.148 -28.007 1.00 -0.57 O ATOM 249 ND2 ASN A 119 9.428 1.425 -29.772 1.00 -0.80 N ATOM 0 H ASN A 119 12.612 1.344 -26.120 1.00 -0.73 H new ATOM 0 HA ASN A 119 10.811 -0.691 -26.787 1.00 0.36 H new ATOM 0 HB2 ASN A 119 10.832 1.952 -27.156 1.00 0.06 H new ATOM 0 HB3 ASN A 119 11.625 1.580 -28.674 1.00 0.06 H new ATOM 0 HD21 ASN A 119 8.567 1.266 -30.296 1.00 -0.80 H new ATOM 0 HD22 ASN A 119 10.165 2.008 -30.168 1.00 -0.80 H new ATOM 256 N ASN A 120 11.392 -1.348 -29.393 1.00 -0.73 N ATOM 257 CA ASN A 120 11.907 -2.200 -30.457 1.00 0.36 C ATOM 258 C ASN A 120 12.536 -1.339 -31.557 1.00 0.57 C ATOM 259 O ASN A 120 12.366 -1.589 -32.748 1.00 -0.57 O ATOM 260 CB ASN A 120 10.775 -2.991 -31.104 1.00 0.06 C ATOM 261 CG ASN A 120 10.245 -4.040 -30.118 1.00 0.57 C ATOM 262 OD1 ASN A 120 10.496 -4.074 -28.915 1.00 -0.57 O ATOM 263 ND2 ASN A 120 9.390 -4.916 -30.709 1.00 -0.80 N ATOM 0 H ASN A 120 10.391 -1.158 -29.431 1.00 -0.73 H new ATOM 0 HA ASN A 120 12.642 -2.873 -30.015 1.00 0.36 H new ATOM 0 HB2 ASN A 120 9.971 -2.317 -31.400 1.00 0.06 H new ATOM 0 HB3 ASN A 120 11.132 -3.479 -32.011 1.00 0.06 H new ATOM 0 HD21 ASN A 120 8.930 -5.635 -30.151 1.00 -0.80 H new ATOM 0 HD22 ASN A 120 9.208 -4.854 -31.711 1.00 -0.80 H new ATOM 270 N TYR A 121 13.353 -0.333 -31.067 1.00 -0.73 N ATOM 271 CA TYR A 121 14.126 0.494 -31.971 1.00 0.36 C ATOM 272 C TYR A 121 13.142 1.090 -33.012 1.00 0.57 C ATOM 273 O TYR A 121 11.922 1.126 -32.829 1.00 -0.57 O ATOM 274 CB TYR A 121 15.293 -0.250 -32.691 1.00 0.14 C ATOM 275 CG TYR A 121 16.095 -1.116 -31.745 1.00 -0.14 C ATOM 276 CD1 TYR A 121 16.472 -0.645 -30.484 1.00 -0.15 C ATOM 277 CD2 TYR A 121 16.507 -2.394 -32.155 1.00 -0.15 C ATOM 278 CE1 TYR A 121 17.217 -1.471 -29.655 1.00 -0.15 C ATOM 279 CE2 TYR A 121 17.312 -3.179 -31.344 1.00 -0.15 C ATOM 280 CZ TYR A 121 17.636 -2.729 -30.085 1.00 0.08 C ATOM 281 OH TYR A 121 18.295 -3.600 -29.258 1.00 -0.53 O ATOM 0 H TYR A 121 13.466 -0.110 -30.078 1.00 -0.73 H new ATOM 0 HA TYR A 121 14.615 1.267 -31.379 1.00 0.36 H new ATOM 0 HB2 TYR A 121 14.887 -0.870 -33.491 1.00 0.14 H new ATOM 0 HB3 TYR A 121 15.953 0.481 -33.158 1.00 0.14 H new ATOM 0 HD1 TYR A 121 16.188 0.346 -30.161 1.00 -0.15 H new ATOM 0 HD2 TYR A 121 16.192 -2.771 -33.117 1.00 -0.15 H new ATOM 0 HE1 TYR A 121 17.476 -1.134 -28.662 1.00 -0.15 H new ATOM 0 HE2 TYR A 121 17.680 -4.131 -31.696 1.00 -0.15 H new ATOM 0 HH TYR A 121 19.191 -3.253 -29.064 1.00 -0.53 H new ATOM 291 N THR A 122 13.767 1.688 -34.085 1.00 -0.73 N ATOM 292 CA THR A 122 12.950 2.383 -35.051 1.00 0.36 C ATOM 293 C THR A 122 13.665 2.297 -36.407 1.00 0.57 C ATOM 294 O THR A 122 14.831 1.923 -36.528 1.00 -0.57 O ATOM 295 CB THR A 122 12.597 3.861 -34.663 1.00 0.28 C ATOM 296 OG1 THR A 122 13.259 4.789 -35.543 1.00 -0.68 O ATOM 297 CG2 THR A 122 13.083 4.240 -33.276 1.00 0.00 C ATOM 0 H THR A 122 14.771 1.687 -34.266 1.00 -0.73 H new ATOM 0 HA THR A 122 11.977 1.894 -35.091 1.00 0.36 H new ATOM 0 HB THR A 122 11.510 3.913 -34.723 1.00 0.28 H new ATOM 0 HG1 THR A 122 12.589 5.303 -36.040 1.00 -0.68 H new ATOM 0 HG21 THR A 122 12.809 5.274 -33.064 1.00 0.00 H new ATOM 0 HG22 THR A 122 12.622 3.584 -32.537 1.00 0.00 H new ATOM 0 HG23 THR A 122 14.167 4.135 -33.229 1.00 0.00 H new ATOM 305 N PRO A 123 12.900 2.623 -37.494 1.00 -0.66 N ATOM 306 CA PRO A 123 13.471 2.637 -38.833 1.00 0.36 C ATOM 307 C PRO A 123 14.465 3.791 -39.064 1.00 0.57 C ATOM 308 O PRO A 123 15.581 3.576 -39.540 1.00 -0.57 O ATOM 309 CB PRO A 123 12.228 2.786 -39.756 1.00 0.00 C ATOM 310 CG PRO A 123 11.162 3.445 -38.896 1.00 0.00 C ATOM 311 CD PRO A 123 11.470 2.985 -37.481 1.00 0.30 C ATOM 0 HA PRO A 123 14.058 1.739 -39.023 1.00 0.36 H new ATOM 0 HB2 PRO A 123 12.459 3.395 -40.630 1.00 0.00 H new ATOM 0 HB3 PRO A 123 11.892 1.816 -40.123 1.00 0.00 H new ATOM 0 HG2 PRO A 123 11.203 4.531 -38.977 1.00 0.00 H new ATOM 0 HG3 PRO A 123 10.161 3.140 -39.203 1.00 0.00 H new ATOM 0 HD2 PRO A 123 11.271 3.776 -36.758 1.00 0.30 H new ATOM 0 HD3 PRO A 123 10.851 2.133 -37.200 1.00 0.30 H new ATOM 319 N ASP A 124 13.945 5.038 -38.808 1.00 -0.73 N ATOM 320 CA ASP A 124 14.744 6.240 -38.951 1.00 0.36 C ATOM 321 C ASP A 124 15.956 6.247 -37.991 1.00 0.57 C ATOM 322 O ASP A 124 17.085 6.545 -38.375 1.00 -0.57 O ATOM 323 CB ASP A 124 13.898 7.509 -38.722 1.00 -0.11 C ATOM 324 CG ASP A 124 13.011 7.413 -37.500 1.00 0.91 C ATOM 325 OD1 ASP A 124 12.196 6.466 -37.455 1.00 -0.90 O ATOM 326 OD2 ASP A 124 12.935 8.441 -36.752 1.00 -0.90 O ATOM 0 H ASP A 124 12.985 5.204 -38.507 1.00 -0.73 H new ATOM 0 HA ASP A 124 15.116 6.242 -39.975 1.00 0.36 H new ATOM 0 HB2 ASP A 124 14.561 8.368 -38.617 1.00 -0.11 H new ATOM 0 HB3 ASP A 124 13.279 7.690 -39.601 1.00 -0.11 H new ATOM 331 N MET A 125 15.624 6.023 -36.680 1.00 -0.73 N ATOM 332 CA MET A 125 16.667 5.975 -35.669 1.00 0.36 C ATOM 333 C MET A 125 17.422 4.619 -35.718 1.00 0.57 C ATOM 334 O MET A 125 16.882 3.517 -35.645 1.00 -0.57 O ATOM 335 CB MET A 125 16.045 6.120 -34.278 1.00 0.00 C ATOM 336 CG MET A 125 16.790 7.168 -33.467 1.00 0.23 C ATOM 337 SD MET A 125 15.816 7.719 -32.065 1.00 -0.46 S ATOM 338 CE MET A 125 14.231 8.074 -32.888 1.00 0.23 C ATOM 0 H MET A 125 14.675 5.881 -36.334 1.00 -0.73 H new ATOM 0 HA MET A 125 17.364 6.789 -35.867 1.00 0.36 H new ATOM 0 HB2 MET A 125 14.996 6.401 -34.370 1.00 0.00 H new ATOM 0 HB3 MET A 125 16.074 5.162 -33.759 1.00 0.00 H new ATOM 0 HG2 MET A 125 17.736 6.755 -33.116 1.00 0.23 H new ATOM 0 HG3 MET A 125 17.031 8.020 -34.103 1.00 0.23 H new ATOM 0 HE1 MET A 125 13.654 8.771 -32.280 1.00 0.23 H new ATOM 0 HE2 MET A 125 14.420 8.516 -33.866 1.00 0.23 H new ATOM 0 HE3 MET A 125 13.669 7.148 -33.011 1.00 0.23 H new ATOM 348 N ASN A 126 18.778 4.771 -35.822 1.00 -0.73 N ATOM 349 CA ASN A 126 19.624 3.603 -35.938 1.00 0.36 C ATOM 350 C ASN A 126 19.667 2.879 -34.582 1.00 0.57 C ATOM 351 O ASN A 126 19.979 3.451 -33.550 1.00 -0.57 O ATOM 352 CB ASN A 126 21.084 3.980 -36.252 1.00 0.06 C ATOM 353 CG ASN A 126 21.330 3.878 -37.750 1.00 0.57 C ATOM 354 OD1 ASN A 126 21.297 2.791 -38.341 1.00 -0.57 O ATOM 355 ND2 ASN A 126 21.400 5.096 -38.374 1.00 -0.80 N ATOM 0 H ASN A 126 19.267 5.666 -35.825 1.00 -0.73 H new ATOM 0 HA ASN A 126 19.211 2.989 -36.739 1.00 0.36 H new ATOM 0 HB2 ASN A 126 21.290 4.994 -35.908 1.00 0.06 H new ATOM 0 HB3 ASN A 126 21.764 3.318 -35.716 1.00 0.06 H new ATOM 0 HD21 ASN A 126 21.428 5.146 -39.392 1.00 -0.80 H new ATOM 0 HD22 ASN A 126 21.424 5.952 -37.820 1.00 -0.80 H new ATOM 362 N ARG A 127 19.445 1.532 -34.635 1.00 -0.73 N ATOM 363 CA ARG A 127 19.226 0.731 -33.414 1.00 0.36 C ATOM 364 C ARG A 127 20.549 0.734 -32.603 1.00 0.57 C ATOM 365 O ARG A 127 20.592 1.076 -31.424 1.00 -0.57 O ATOM 366 CB ARG A 127 18.903 -0.718 -33.794 1.00 0.00 C ATOM 367 CG ARG A 127 17.831 -0.820 -34.889 1.00 0.00 C ATOM 368 CD ARG A 127 18.429 -1.506 -36.123 1.00 0.33 C ATOM 369 NE ARG A 127 19.054 -0.504 -36.991 1.00 -0.84 N ATOM 370 CZ ARG A 127 18.343 0.263 -37.860 1.00 1.20 C ATOM 371 NH1 ARG A 127 16.997 0.178 -37.921 1.00 -0.97 N ATOM 372 NH2 ARG A 127 18.974 1.125 -38.647 1.00 -0.97 N ATOM 0 H ARG A 127 19.415 0.994 -35.501 1.00 -0.73 H new ATOM 0 HA ARG A 127 18.401 1.150 -32.837 1.00 0.36 H new ATOM 0 HB2 ARG A 127 19.813 -1.211 -34.136 1.00 0.00 H new ATOM 0 HB3 ARG A 127 18.563 -1.254 -32.908 1.00 0.00 H new ATOM 0 HG2 ARG A 127 16.974 -1.386 -34.523 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.468 0.174 -35.152 1.00 0.00 H new ATOM 0 HD2 ARG A 127 19.167 -2.247 -35.817 1.00 0.33 H new ATOM 0 HD3 ARG A 127 17.650 -2.038 -36.668 1.00 0.33 H new ATOM 0 HE ARG A 127 20.065 -0.377 -36.941 1.00 -0.84 H new ATOM 0 HH11 ARG A 127 16.499 -0.469 -37.310 1.00 -0.97 H new ATOM 0 HH12 ARG A 127 16.478 0.760 -38.579 1.00 -0.97 H new ATOM 0 HH21 ARG A 127 19.989 1.211 -38.599 1.00 -0.97 H new ATOM 0 HH22 ARG A 127 18.444 1.702 -39.300 1.00 -0.97 H new ATOM 386 N GLU A 128 21.643 0.399 -33.384 1.00 -0.73 N ATOM 387 CA GLU A 128 22.978 0.385 -32.798 1.00 0.36 C ATOM 388 C GLU A 128 23.304 1.731 -32.158 1.00 0.57 C ATOM 389 O GLU A 128 23.979 1.794 -31.129 1.00 -0.57 O ATOM 390 CB GLU A 128 24.029 0.067 -33.887 1.00 0.00 C ATOM 391 CG GLU A 128 24.773 -1.251 -33.606 1.00 -0.11 C ATOM 392 CD GLU A 128 25.489 -1.788 -34.860 1.00 0.91 C ATOM 393 OE1 GLU A 128 25.351 -1.104 -35.912 1.00 -0.90 O ATOM 394 OE2 GLU A 128 26.079 -2.886 -34.644 1.00 -0.90 O ATOM 0 H GLU A 128 21.599 0.151 -34.372 1.00 -0.73 H new ATOM 0 HA GLU A 128 23.003 -0.385 -32.027 1.00 0.36 H new ATOM 0 HB2 GLU A 128 23.537 0.005 -34.858 1.00 0.00 H new ATOM 0 HB3 GLU A 128 24.749 0.884 -33.945 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.502 -1.093 -32.812 1.00 -0.11 H new ATOM 0 HG3 GLU A 128 24.065 -1.997 -33.245 1.00 -0.11 H new ATOM 401 N ASP A 129 22.821 2.805 -32.773 1.00 -0.73 N ATOM 402 CA ASP A 129 23.061 4.150 -32.264 1.00 0.36 C ATOM 403 C ASP A 129 22.284 4.390 -30.973 1.00 0.57 C ATOM 404 O ASP A 129 22.810 4.957 -30.015 1.00 -0.57 O ATOM 405 CB ASP A 129 22.686 5.180 -33.313 1.00 -0.11 C ATOM 406 CG ASP A 129 23.856 5.491 -34.246 1.00 0.91 C ATOM 407 OD1 ASP A 129 24.821 6.087 -33.677 1.00 -0.90 O ATOM 408 OD2 ASP A 129 23.652 5.155 -35.447 1.00 -0.90 O ATOM 0 H ASP A 129 22.261 2.770 -33.625 1.00 -0.73 H new ATOM 0 HA ASP A 129 24.123 4.250 -32.040 1.00 0.36 H new ATOM 0 HB2 ASP A 129 21.842 4.813 -33.898 1.00 -0.11 H new ATOM 0 HB3 ASP A 129 22.359 6.097 -32.822 1.00 -0.11 H new ATOM 413 N VAL A 130 21.027 3.955 -30.956 1.00 -0.73 N ATOM 414 CA VAL A 130 20.177 4.121 -29.783 1.00 0.36 C ATOM 415 C VAL A 130 20.761 3.396 -28.575 1.00 0.57 C ATOM 416 O VAL A 130 20.889 3.973 -27.494 1.00 -0.57 O ATOM 417 CB VAL A 130 18.757 3.577 -30.036 1.00 0.00 C ATOM 418 CG1 VAL A 130 17.782 4.185 -29.026 1.00 0.00 C ATOM 419 CG2 VAL A 130 18.273 3.930 -31.452 1.00 0.00 C ATOM 0 H VAL A 130 20.576 3.485 -31.741 1.00 -0.73 H new ATOM 0 HA VAL A 130 20.126 5.191 -29.582 1.00 0.36 H new ATOM 0 HB VAL A 130 18.791 2.493 -29.929 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.780 3.797 -29.209 1.00 0.00 H new ATOM 0 HG12 VAL A 130 18.094 3.922 -28.015 1.00 0.00 H new ATOM 0 HG13 VAL A 130 17.777 5.270 -29.133 1.00 0.00 H new ATOM 0 HG21 VAL A 130 17.269 3.534 -31.603 1.00 0.00 H new ATOM 0 HG22 VAL A 130 18.257 5.013 -31.572 1.00 0.00 H new ATOM 0 HG23 VAL A 130 18.949 3.493 -32.187 1.00 0.00 H new ATOM 429 N ASP A 131 21.116 2.131 -28.766 1.00 -0.73 N ATOM 430 CA ASP A 131 21.687 1.326 -27.692 1.00 0.36 C ATOM 431 C ASP A 131 22.970 1.960 -27.163 1.00 0.57 C ATOM 432 O ASP A 131 23.186 2.032 -25.952 1.00 -0.57 O ATOM 433 CB ASP A 131 21.974 -0.080 -28.208 1.00 -0.11 C ATOM 434 CG ASP A 131 20.709 -0.772 -28.696 1.00 0.91 C ATOM 435 OD1 ASP A 131 19.613 -0.250 -28.342 1.00 -0.90 O ATOM 436 OD2 ASP A 131 20.942 -1.927 -29.141 1.00 -0.90 O ATOM 0 H ASP A 131 21.019 1.640 -29.655 1.00 -0.73 H new ATOM 0 HA ASP A 131 20.970 1.275 -26.873 1.00 0.36 H new ATOM 0 HB2 ASP A 131 22.697 -0.028 -29.022 1.00 -0.11 H new ATOM 0 HB3 ASP A 131 22.429 -0.673 -27.415 1.00 -0.11 H new ATOM 441 N TYR A 132 23.819 2.414 -28.077 1.00 -0.73 N ATOM 442 CA TYR A 132 25.083 3.037 -27.704 1.00 0.36 C ATOM 443 C TYR A 132 24.846 4.324 -26.920 1.00 0.57 C ATOM 444 O TYR A 132 25.571 4.631 -25.975 1.00 -0.57 O ATOM 445 CB TYR A 132 25.916 3.355 -28.964 1.00 0.14 C ATOM 446 CG TYR A 132 27.410 3.193 -28.704 1.00 -0.14 C ATOM 447 CD1 TYR A 132 27.998 1.908 -28.690 1.00 -0.15 C ATOM 448 CD2 TYR A 132 28.214 4.329 -28.532 1.00 -0.15 C ATOM 449 CE1 TYR A 132 29.377 1.770 -28.518 1.00 -0.15 C ATOM 450 CE2 TYR A 132 29.593 4.194 -28.372 1.00 -0.15 C ATOM 451 CZ TYR A 132 30.161 2.916 -28.372 1.00 0.08 C ATOM 452 OH TYR A 132 31.495 2.812 -28.105 1.00 -0.53 O ATOM 0 H TYR A 132 23.655 2.362 -29.082 1.00 -0.73 H new ATOM 0 HA TYR A 132 25.628 2.334 -27.074 1.00 0.36 H new ATOM 0 HB2 TYR A 132 25.614 2.695 -29.777 1.00 0.14 H new ATOM 0 HB3 TYR A 132 25.711 4.375 -29.289 1.00 0.14 H new ATOM 0 HD1 TYR A 132 27.380 1.031 -28.813 1.00 -0.15 H new ATOM 0 HD2 TYR A 132 27.764 5.311 -28.523 1.00 -0.15 H new ATOM 0 HE1 TYR A 132 29.831 0.790 -28.498 1.00 -0.15 H new ATOM 0 HE2 TYR A 132 30.216 5.068 -28.249 1.00 -0.15 H new ATOM 0 HH TYR A 132 31.886 3.708 -28.036 1.00 -0.53 H new ATOM 462 N ALA A 133 23.823 5.073 -27.319 1.00 -0.73 N ATOM 463 CA ALA A 133 23.487 6.326 -26.654 1.00 0.36 C ATOM 464 C ALA A 133 23.060 6.083 -25.211 1.00 0.57 C ATOM 465 O ALA A 133 23.545 6.743 -24.291 1.00 -0.57 O ATOM 466 CB ALA A 133 22.404 7.048 -27.428 1.00 0.00 C ATOM 0 H ALA A 133 23.212 4.833 -28.100 1.00 -0.73 H new ATOM 0 HA ALA A 133 24.376 6.956 -26.630 1.00 0.36 H new ATOM 0 HB1 ALA A 133 22.159 7.983 -26.924 1.00 0.00 H new ATOM 0 HB2 ALA A 133 22.758 7.261 -28.437 1.00 0.00 H new ATOM 0 HB3 ALA A 133 21.514 6.420 -27.481 1.00 0.00 H new ATOM 472 N ILE A 134 22.149 5.135 -25.020 1.00 -0.73 N ATOM 473 CA ILE A 134 21.657 4.806 -23.687 1.00 0.36 C ATOM 474 C ILE A 134 22.767 4.221 -22.821 1.00 0.57 C ATOM 475 O ILE A 134 22.872 4.534 -21.634 1.00 -0.57 O ATOM 476 CB ILE A 134 20.499 3.803 -23.770 1.00 0.00 C ATOM 477 CG1 ILE A 134 19.412 4.289 -24.730 1.00 0.00 C ATOM 478 CG2 ILE A 134 19.879 3.626 -22.376 1.00 0.00 C ATOM 479 CD1 ILE A 134 19.331 5.794 -24.872 1.00 0.00 C ATOM 0 H ILE A 134 21.737 4.581 -25.771 1.00 -0.73 H new ATOM 0 HA ILE A 134 21.303 5.731 -23.231 1.00 0.36 H new ATOM 0 HB ILE A 134 20.896 2.857 -24.139 1.00 0.00 H new ATOM 0 HG12 ILE A 134 19.590 3.853 -25.713 1.00 0.00 H new ATOM 0 HG13 ILE A 134 18.447 3.916 -24.386 1.00 0.00 H new ATOM 0 HG21 ILE A 134 19.056 2.914 -22.432 1.00 0.00 H new ATOM 0 HG22 ILE A 134 20.636 3.253 -21.686 1.00 0.00 H new ATOM 0 HG23 ILE A 134 19.505 4.586 -22.020 1.00 0.00 H new ATOM 0 HD11 ILE A 134 18.535 6.051 -25.571 1.00 0.00 H new ATOM 0 HD12 ILE A 134 19.119 6.240 -23.900 1.00 0.00 H new ATOM 0 HD13 ILE A 134 20.280 6.176 -25.248 1.00 0.00 H new ATOM 491 N ARG A 135 23.593 3.371 -23.421 1.00 -0.73 N ATOM 492 CA ARG A 135 24.697 2.742 -22.704 1.00 0.36 C ATOM 493 C ARG A 135 25.636 3.794 -22.122 1.00 0.57 C ATOM 494 O ARG A 135 26.036 3.709 -20.960 1.00 -0.57 O ATOM 495 CB ARG A 135 25.499 1.826 -23.645 1.00 0.00 C ATOM 496 CG ARG A 135 25.362 0.357 -23.234 1.00 0.00 C ATOM 497 CD ARG A 135 25.679 -0.544 -24.442 1.00 0.33 C ATOM 498 NE ARG A 135 25.210 -1.913 -24.183 1.00 -0.84 N ATOM 499 CZ ARG A 135 23.932 -2.294 -24.368 1.00 1.20 C ATOM 500 NH1 ARG A 135 22.976 -1.418 -24.749 1.00 -0.97 N ATOM 501 NH2 ARG A 135 23.568 -3.561 -24.145 1.00 -0.97 N ATOM 0 H ARG A 135 23.519 3.101 -24.402 1.00 -0.73 H new ATOM 0 HA ARG A 135 24.270 2.152 -21.893 1.00 0.36 H new ATOM 0 HB2 ARG A 135 25.148 1.955 -24.669 1.00 0.00 H new ATOM 0 HB3 ARG A 135 26.550 2.115 -23.630 1.00 0.00 H new ATOM 0 HG2 ARG A 135 26.041 0.133 -22.411 1.00 0.00 H new ATOM 0 HG3 ARG A 135 24.352 0.161 -22.875 1.00 0.00 H new ATOM 0 HD2 ARG A 135 25.198 -0.149 -25.337 1.00 0.33 H new ATOM 0 HD3 ARG A 135 26.752 -0.548 -24.632 1.00 0.33 H new ATOM 0 HE ARG A 135 25.882 -2.604 -23.849 1.00 -0.84 H new ATOM 0 HH11 ARG A 135 23.214 -0.439 -24.904 1.00 -0.97 H new ATOM 0 HH12 ARG A 135 22.016 -1.736 -24.881 1.00 -0.97 H new ATOM 0 HH21 ARG A 135 24.260 -4.243 -23.834 1.00 -0.97 H new ATOM 0 HH22 ARG A 135 22.599 -3.846 -24.286 1.00 -0.97 H new ATOM 515 N LYS A 136 25.985 4.784 -22.936 1.00 -0.73 N ATOM 516 CA LYS A 136 26.878 5.852 -22.503 1.00 0.36 C ATOM 517 C LYS A 136 26.258 6.651 -21.361 1.00 0.57 C ATOM 518 O LYS A 136 26.934 6.988 -20.389 1.00 -0.57 O ATOM 519 CB LYS A 136 27.171 6.795 -23.673 1.00 0.00 C ATOM 520 CG LYS A 136 28.676 7.107 -23.781 1.00 0.00 C ATOM 521 CD LYS A 136 29.567 5.855 -23.863 1.00 0.00 C ATOM 522 CE LYS A 136 28.887 4.787 -24.728 1.00 0.50 C ATOM 523 NZ LYS A 136 29.900 3.843 -25.194 1.00 -0.85 N ATOM 0 H LYS A 136 25.663 4.869 -23.900 1.00 -0.73 H new ATOM 0 HA LYS A 136 27.804 5.396 -22.153 1.00 0.36 H new ATOM 0 HB2 LYS A 136 26.824 6.343 -24.602 1.00 0.00 H new ATOM 0 HB3 LYS A 136 26.614 7.723 -23.543 1.00 0.00 H new ATOM 0 HG2 LYS A 136 28.847 7.722 -24.665 1.00 0.00 H new ATOM 0 HG3 LYS A 136 28.977 7.700 -22.917 1.00 0.00 H new ATOM 0 HD2 LYS A 136 30.537 6.115 -24.287 1.00 0.00 H new ATOM 0 HD3 LYS A 136 29.751 5.463 -22.863 1.00 0.00 H new ATOM 0 HE2 LYS A 136 28.122 4.266 -24.152 1.00 0.50 H new ATOM 0 HE3 LYS A 136 28.386 5.252 -25.577 1.00 0.50 H new ATOM 0 HZ1 LYS A 136 29.865 3.781 -26.232 1.00 -0.85 H new ATOM 0 HZ2 LYS A 136 30.842 4.170 -24.898 1.00 -0.85 H new ATOM 0 HZ3 LYS A 136 29.715 2.905 -24.784 1.00 -0.85 H new ATOM 537 N ALA A 137 24.969 6.948 -21.485 1.00 -0.73 N ATOM 538 CA ALA A 137 24.257 7.703 -20.460 1.00 0.36 C ATOM 539 C ALA A 137 24.321 6.994 -19.112 1.00 0.57 C ATOM 540 O ALA A 137 24.573 7.619 -18.082 1.00 -0.57 O ATOM 541 CB ALA A 137 22.826 7.931 -20.910 1.00 0.00 C ATOM 0 H ALA A 137 24.396 6.678 -22.284 1.00 -0.73 H new ATOM 0 HA ALA A 137 24.738 8.672 -20.326 1.00 0.36 H new ATOM 0 HB1 ALA A 137 22.290 8.495 -20.147 1.00 0.00 H new ATOM 0 HB2 ALA A 137 22.823 8.492 -21.845 1.00 0.00 H new ATOM 0 HB3 ALA A 137 22.335 6.970 -21.063 1.00 0.00 H new ATOM 547 N PHE A 138 24.093 5.685 -19.125 1.00 -0.73 N ATOM 548 CA PHE A 138 24.121 4.891 -17.903 1.00 0.36 C ATOM 549 C PHE A 138 25.518 4.889 -17.288 1.00 0.57 C ATOM 550 O PHE A 138 25.669 4.902 -16.067 1.00 -0.57 O ATOM 551 CB PHE A 138 23.706 3.435 -18.192 1.00 0.14 C ATOM 552 CG PHE A 138 22.208 3.267 -18.238 1.00 -0.14 C ATOM 553 CD1 PHE A 138 21.398 3.732 -17.206 1.00 -0.15 C ATOM 554 CD2 PHE A 138 21.587 2.629 -19.296 1.00 -0.15 C ATOM 555 CE1 PHE A 138 20.010 3.603 -17.230 1.00 -0.15 C ATOM 556 CE2 PHE A 138 20.198 2.482 -19.292 1.00 -0.15 C ATOM 557 CZ PHE A 138 19.396 2.958 -18.269 1.00 -0.15 C ATOM 0 H PHE A 138 23.887 5.151 -19.969 1.00 -0.73 H new ATOM 0 HA PHE A 138 23.417 5.342 -17.203 1.00 0.36 H new ATOM 0 HB2 PHE A 138 24.135 3.119 -19.143 1.00 0.14 H new ATOM 0 HB3 PHE A 138 24.120 2.782 -17.423 1.00 0.14 H new ATOM 0 HD1 PHE A 138 21.862 4.210 -16.356 1.00 -0.15 H new ATOM 0 HD2 PHE A 138 22.172 2.247 -20.120 1.00 -0.15 H new ATOM 0 HE1 PHE A 138 19.417 4.014 -16.426 1.00 -0.15 H new ATOM 0 HE2 PHE A 138 19.730 1.975 -20.123 1.00 -0.15 H new ATOM 0 HZ PHE A 138 18.324 2.825 -18.290 1.00 -0.15 H new ATOM 567 N GLN A 139 26.535 4.873 -18.145 1.00 -0.73 N ATOM 568 CA GLN A 139 27.918 4.870 -17.686 1.00 0.36 C ATOM 569 C GLN A 139 28.269 6.188 -17.004 1.00 0.57 C ATOM 570 O GLN A 139 28.968 6.209 -15.991 1.00 -0.57 O ATOM 571 CB GLN A 139 28.857 4.629 -18.884 1.00 0.00 C ATOM 572 CG GLN A 139 30.167 3.955 -18.421 1.00 0.06 C ATOM 573 CD GLN A 139 30.895 3.331 -19.629 1.00 0.57 C ATOM 574 OE1 GLN A 139 31.014 2.118 -19.782 1.00 -0.57 O ATOM 575 NE2 GLN A 139 31.335 4.234 -20.557 1.00 -0.80 N ATOM 0 H GLN A 139 26.426 4.862 -19.159 1.00 -0.73 H new ATOM 0 HA GLN A 139 28.042 4.069 -16.958 1.00 0.36 H new ATOM 0 HB2 GLN A 139 28.359 4.000 -19.622 1.00 0.00 H new ATOM 0 HB3 GLN A 139 29.082 5.577 -19.373 1.00 0.00 H new ATOM 0 HG2 GLN A 139 30.812 4.689 -17.937 1.00 0.06 H new ATOM 0 HG3 GLN A 139 29.948 3.185 -17.681 1.00 0.06 H new ATOM 0 HE21 GLN A 139 31.217 5.234 -20.392 1.00 -0.80 H new ATOM 0 HE22 GLN A 139 31.781 3.908 -21.414 1.00 -0.80 H new ATOM 584 N VAL A 140 27.781 7.289 -17.568 1.00 -0.73 N ATOM 585 CA VAL A 140 28.042 8.612 -17.014 1.00 0.36 C ATOM 586 C VAL A 140 27.315 8.805 -15.687 1.00 0.57 C ATOM 587 O VAL A 140 27.815 9.480 -14.787 1.00 -0.57 O ATOM 588 CB VAL A 140 27.604 9.713 -18.012 1.00 0.00 C ATOM 589 CG1 VAL A 140 26.238 10.322 -17.655 1.00 0.00 C ATOM 590 CG2 VAL A 140 28.649 10.841 -18.019 1.00 0.00 C ATOM 0 H VAL A 140 27.203 7.290 -18.408 1.00 -0.73 H new ATOM 0 HA VAL A 140 29.115 8.692 -16.838 1.00 0.36 H new ATOM 0 HB VAL A 140 27.521 9.242 -18.992 1.00 0.00 H new ATOM 0 HG11 VAL A 140 25.979 11.088 -18.386 1.00 0.00 H new ATOM 0 HG12 VAL A 140 25.478 9.541 -17.663 1.00 0.00 H new ATOM 0 HG13 VAL A 140 26.287 10.770 -16.662 1.00 0.00 H new ATOM 0 HG21 VAL A 140 28.342 11.617 -18.721 1.00 0.00 H new ATOM 0 HG22 VAL A 140 28.730 11.268 -17.019 1.00 0.00 H new ATOM 0 HG23 VAL A 140 29.616 10.439 -18.322 1.00 0.00 H new ATOM 600 N TRP A 141 26.134 8.209 -15.573 1.00 -0.73 N ATOM 601 CA TRP A 141 25.338 8.316 -14.357 1.00 0.36 C ATOM 602 C TRP A 141 25.797 7.302 -13.314 1.00 0.57 C ATOM 603 O TRP A 141 25.757 7.572 -12.114 1.00 -0.57 O ATOM 604 CB TRP A 141 23.862 8.093 -14.656 1.00 0.18 C ATOM 605 CG TRP A 141 23.312 9.232 -15.439 1.00 -0.18 C ATOM 606 CD1 TRP A 141 22.690 9.138 -16.665 1.00 -0.30 C ATOM 607 CD2 TRP A 141 23.300 10.623 -15.129 1.00 0.00 C ATOM 608 NE1 TRP A 141 22.250 10.349 -17.037 1.00 0.03 N ATOM 609 CE2 TRP A 141 22.625 11.296 -16.150 1.00 -0.15 C ATOM 610 CE3 TRP A 141 23.825 11.384 -14.074 1.00 -0.15 C ATOM 611 CZ2 TRP A 141 22.440 12.686 -16.160 1.00 -0.15 C ATOM 612 CZ3 TRP A 141 23.671 12.762 -14.116 1.00 -0.15 C ATOM 613 CH2 TRP A 141 22.982 13.411 -15.122 1.00 -0.15 C ATOM 0 H TRP A 141 25.706 7.646 -16.309 1.00 -0.73 H new ATOM 0 HA TRP A 141 25.477 9.322 -13.962 1.00 0.36 H new ATOM 0 HB2 TRP A 141 23.734 7.165 -15.213 1.00 0.18 H new ATOM 0 HB3 TRP A 141 23.308 7.984 -13.723 1.00 0.18 H new ATOM 0 HD1 TRP A 141 22.575 8.230 -17.238 1.00 -0.30 H new ATOM 0 HE1 TRP A 141 21.704 10.531 -17.879 1.00 0.03 H new ATOM 0 HE3 TRP A 141 24.336 10.909 -13.250 1.00 -0.15 H new ATOM 0 HZ2 TRP A 141 21.892 13.171 -16.954 1.00 -0.15 H new ATOM 0 HZ3 TRP A 141 24.110 13.354 -13.326 1.00 -0.15 H new ATOM 0 HH2 TRP A 141 22.869 14.485 -15.095 1.00 -0.15 H new ATOM 624 N SER A 142 26.233 6.137 -13.781 1.00 -0.73 N ATOM 625 CA SER A 142 26.695 5.082 -12.887 1.00 0.36 C ATOM 626 C SER A 142 28.119 5.357 -12.411 1.00 0.57 C ATOM 627 O SER A 142 28.412 5.283 -11.218 1.00 -0.57 O ATOM 628 CB SER A 142 26.629 3.742 -13.625 1.00 0.28 C ATOM 629 OG SER A 142 25.327 3.227 -13.835 1.00 -0.68 O ATOM 0 H SER A 142 26.276 5.900 -14.772 1.00 -0.73 H new ATOM 0 HA SER A 142 26.052 5.050 -12.008 1.00 0.36 H new ATOM 0 HB2 SER A 142 27.117 3.855 -14.593 1.00 0.28 H new ATOM 0 HB3 SER A 142 27.205 3.008 -13.062 1.00 0.28 H new ATOM 0 HG SER A 142 24.945 3.624 -14.645 1.00 -0.68 H new ATOM 635 N ASN A 143 29.022 5.640 -13.388 1.00 -0.73 N ATOM 636 CA ASN A 143 30.427 5.950 -13.032 1.00 0.36 C ATOM 637 C ASN A 143 30.564 7.149 -12.042 1.00 0.57 C ATOM 638 O ASN A 143 31.640 7.419 -11.522 1.00 -0.57 O ATOM 639 CB ASN A 143 31.257 6.193 -14.305 1.00 0.06 C ATOM 640 CG ASN A 143 31.149 7.650 -14.800 1.00 0.57 C ATOM 641 OD1 ASN A 143 32.087 8.278 -15.280 1.00 -0.57 O ATOM 642 ND2 ASN A 143 29.910 8.143 -14.754 1.00 -0.80 N ATOM 0 H ASN A 143 28.813 5.659 -14.386 1.00 -0.73 H new ATOM 0 HA ASN A 143 30.817 5.079 -12.506 1.00 0.36 H new ATOM 0 HB2 ASN A 143 32.302 5.955 -14.107 1.00 0.06 H new ATOM 0 HB3 ASN A 143 30.920 5.518 -15.091 1.00 0.06 H new ATOM 0 HD21 ASN A 143 29.717 9.073 -15.126 1.00 -0.80 H new ATOM 0 HD22 ASN A 143 29.156 7.590 -14.347 1.00 -0.80 H new ATOM 649 N VAL A 144 29.413 7.894 -11.913 1.00 -0.73 N ATOM 650 CA VAL A 144 29.363 9.056 -11.049 1.00 0.36 C ATOM 651 C VAL A 144 28.432 8.864 -9.865 1.00 0.57 C ATOM 652 O VAL A 144 28.395 9.715 -8.986 1.00 -0.57 O ATOM 653 CB VAL A 144 28.966 10.331 -11.828 1.00 0.00 C ATOM 654 CG1 VAL A 144 29.908 10.557 -13.008 1.00 0.00 C ATOM 655 CG2 VAL A 144 27.517 10.277 -12.295 1.00 0.00 C ATOM 0 H VAL A 144 28.541 7.689 -12.400 1.00 -0.73 H new ATOM 0 HA VAL A 144 30.374 9.182 -10.661 1.00 0.36 H new ATOM 0 HB VAL A 144 29.058 11.176 -11.145 1.00 0.00 H new ATOM 0 HG11 VAL A 144 29.611 11.459 -13.543 1.00 0.00 H new ATOM 0 HG12 VAL A 144 30.928 10.671 -12.642 1.00 0.00 H new ATOM 0 HG13 VAL A 144 29.858 9.702 -13.683 1.00 0.00 H new ATOM 0 HG21 VAL A 144 27.276 11.191 -12.838 1.00 0.00 H new ATOM 0 HG22 VAL A 144 27.378 9.417 -12.950 1.00 0.00 H new ATOM 0 HG23 VAL A 144 26.859 10.184 -11.431 1.00 0.00 H new ATOM 665 N THR A 145 27.692 7.711 -9.903 1.00 -0.73 N ATOM 666 CA THR A 145 26.667 7.468 -8.938 1.00 0.36 C ATOM 667 C THR A 145 26.524 5.955 -8.720 1.00 0.57 C ATOM 668 O THR A 145 26.521 5.105 -9.618 1.00 -0.57 O ATOM 669 CB THR A 145 25.256 8.052 -9.295 1.00 0.28 C ATOM 670 OG1 THR A 145 25.377 9.175 -10.169 1.00 -0.68 O ATOM 671 CG2 THR A 145 24.553 8.605 -8.071 1.00 0.00 C ATOM 0 H THR A 145 27.813 6.971 -10.595 1.00 -0.73 H new ATOM 0 HA THR A 145 26.992 7.991 -8.039 1.00 0.36 H new ATOM 0 HB THR A 145 24.704 7.226 -9.744 1.00 0.28 H new ATOM 0 HG1 THR A 145 25.210 8.891 -11.092 1.00 -0.68 H new ATOM 0 HG21 THR A 145 23.579 9.001 -8.359 1.00 0.00 H new ATOM 0 HG22 THR A 145 24.420 7.810 -7.338 1.00 0.00 H new ATOM 0 HG23 THR A 145 25.154 9.403 -7.635 1.00 0.00 H new ATOM 679 N PRO A 146 26.255 5.554 -7.452 1.00 -0.66 N ATOM 680 CA PRO A 146 26.121 4.151 -7.100 1.00 0.36 C ATOM 681 C PRO A 146 24.725 3.628 -7.423 1.00 0.57 C ATOM 682 O PRO A 146 24.153 2.853 -6.672 1.00 -0.57 O ATOM 683 CB PRO A 146 26.369 4.099 -5.575 1.00 0.00 C ATOM 684 CG PRO A 146 25.993 5.476 -5.080 1.00 0.00 C ATOM 685 CD PRO A 146 26.159 6.402 -6.269 1.00 0.30 C ATOM 0 HA PRO A 146 26.819 3.530 -7.661 1.00 0.36 H new ATOM 0 HB2 PRO A 146 25.762 3.328 -5.101 1.00 0.00 H new ATOM 0 HB3 PRO A 146 27.410 3.868 -5.350 1.00 0.00 H new ATOM 0 HG2 PRO A 146 24.967 5.493 -4.712 1.00 0.00 H new ATOM 0 HG3 PRO A 146 26.634 5.783 -4.253 1.00 0.00 H new ATOM 0 HD2 PRO A 146 25.312 7.084 -6.349 1.00 0.30 H new ATOM 0 HD3 PRO A 146 27.053 7.016 -6.159 1.00 0.30 H new ATOM 693 N LEU A 147 24.257 3.892 -8.683 1.00 -0.73 N ATOM 694 CA LEU A 147 22.888 3.548 -9.048 1.00 0.36 C ATOM 695 C LEU A 147 22.960 2.865 -10.409 1.00 0.57 C ATOM 696 O LEU A 147 22.839 3.482 -11.457 1.00 -0.57 O ATOM 697 CB LEU A 147 21.923 4.744 -9.126 1.00 0.00 C ATOM 698 CG LEU A 147 22.085 5.767 -7.993 1.00 0.00 C ATOM 699 CD1 LEU A 147 21.710 7.139 -8.549 1.00 0.00 C ATOM 700 CD2 LEU A 147 21.190 5.435 -6.799 1.00 0.00 C ATOM 0 H LEU A 147 24.805 4.328 -9.425 1.00 -0.73 H new ATOM 0 HA LEU A 147 22.482 2.909 -8.264 1.00 0.36 H new ATOM 0 HB2 LEU A 147 22.069 5.251 -10.080 1.00 0.00 H new ATOM 0 HB3 LEU A 147 20.899 4.370 -9.117 1.00 0.00 H new ATOM 0 HG LEU A 147 23.116 5.751 -7.640 1.00 0.00 H new ATOM 0 HD11 LEU A 147 21.815 7.890 -7.766 1.00 0.00 H new ATOM 0 HD12 LEU A 147 22.369 7.387 -9.381 1.00 0.00 H new ATOM 0 HD13 LEU A 147 20.677 7.120 -8.898 1.00 0.00 H new ATOM 0 HD21 LEU A 147 21.333 6.182 -6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 147 20.147 5.436 -7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 147 21.451 4.450 -6.411 1.00 0.00 H new ATOM 712 N LYS A 148 23.456 1.589 -10.373 1.00 -0.73 N ATOM 713 CA LYS A 148 23.364 0.784 -11.583 1.00 0.36 C ATOM 714 C LYS A 148 21.938 0.370 -12.067 1.00 0.57 C ATOM 715 O LYS A 148 20.931 0.332 -11.366 1.00 -0.57 O ATOM 716 CB LYS A 148 24.194 -0.512 -11.377 1.00 0.00 C ATOM 717 CG LYS A 148 25.673 -0.316 -11.728 1.00 0.00 C ATOM 718 CD LYS A 148 26.240 0.999 -11.180 1.00 0.00 C ATOM 719 CE LYS A 148 27.725 1.095 -11.512 1.00 0.50 C ATOM 720 NZ LYS A 148 28.230 2.407 -11.017 1.00 -0.85 N ATOM 0 H LYS A 148 23.891 1.140 -9.567 1.00 -0.73 H new ATOM 0 HA LYS A 148 23.742 1.440 -12.367 1.00 0.36 H new ATOM 0 HB2 LYS A 148 24.109 -0.835 -10.339 1.00 0.00 H new ATOM 0 HB3 LYS A 148 23.779 -1.309 -11.994 1.00 0.00 H new ATOM 0 HG2 LYS A 148 26.251 -1.150 -11.330 1.00 0.00 H new ATOM 0 HG3 LYS A 148 25.791 -0.335 -12.811 1.00 0.00 H new ATOM 0 HD2 LYS A 148 25.705 1.845 -11.612 1.00 0.00 H new ATOM 0 HD3 LYS A 148 26.095 1.047 -10.101 1.00 0.00 H new ATOM 0 HE2 LYS A 148 28.272 0.276 -11.045 1.00 0.50 H new ATOM 0 HE3 LYS A 148 27.880 1.009 -12.587 1.00 0.50 H new ATOM 0 HZ1 LYS A 148 29.025 2.719 -11.611 1.00 -0.85 H new ATOM 0 HZ2 LYS A 148 27.467 3.112 -11.061 1.00 -0.85 H new ATOM 0 HZ3 LYS A 148 28.552 2.306 -10.033 1.00 -0.85 H new ATOM 734 N PHE A 149 21.924 -0.027 -13.385 1.00 -0.73 N ATOM 735 CA PHE A 149 20.640 -0.279 -14.004 1.00 0.36 C ATOM 736 C PHE A 149 20.789 -1.584 -14.779 1.00 0.57 C ATOM 737 O PHE A 149 21.884 -1.948 -15.215 1.00 -0.57 O ATOM 738 CB PHE A 149 20.139 0.827 -14.988 1.00 0.14 C ATOM 739 CG PHE A 149 20.455 2.208 -14.459 1.00 -0.14 C ATOM 740 CD1 PHE A 149 21.789 2.657 -14.415 1.00 -0.15 C ATOM 741 CD2 PHE A 149 19.423 3.079 -14.088 1.00 -0.15 C ATOM 742 CE1 PHE A 149 22.089 3.947 -14.000 1.00 -0.15 C ATOM 743 CE2 PHE A 149 19.732 4.380 -13.695 1.00 -0.15 C ATOM 744 CZ PHE A 149 21.063 4.804 -13.641 1.00 -0.15 C ATOM 0 H PHE A 149 22.743 -0.163 -13.977 1.00 -0.73 H new ATOM 0 HA PHE A 149 19.896 -0.308 -13.208 1.00 0.36 H new ATOM 0 HB2 PHE A 149 20.608 0.691 -15.962 1.00 0.14 H new ATOM 0 HB3 PHE A 149 19.064 0.728 -15.135 1.00 0.14 H new ATOM 0 HD1 PHE A 149 22.587 1.991 -14.707 1.00 -0.15 H new ATOM 0 HD2 PHE A 149 18.396 2.745 -14.106 1.00 -0.15 H new ATOM 0 HE1 PHE A 149 23.116 4.280 -13.957 1.00 -0.15 H new ATOM 0 HE2 PHE A 149 18.939 5.064 -13.431 1.00 -0.15 H new ATOM 0 HZ PHE A 149 21.293 5.808 -13.317 1.00 -0.15 H new ATOM 754 N SER A 150 19.592 -2.206 -15.067 1.00 -0.73 N ATOM 755 CA SER A 150 19.616 -3.553 -15.647 1.00 0.36 C ATOM 756 C SER A 150 18.497 -3.596 -16.698 1.00 0.57 C ATOM 757 O SER A 150 17.305 -3.435 -16.444 1.00 -0.57 O ATOM 758 CB SER A 150 19.405 -4.708 -14.635 1.00 0.28 C ATOM 759 OG SER A 150 20.016 -4.379 -13.400 1.00 -0.68 O ATOM 0 H SER A 150 18.666 -1.807 -14.911 1.00 -0.73 H new ATOM 0 HA SER A 150 20.612 -3.717 -16.058 1.00 0.36 H new ATOM 0 HB2 SER A 150 18.340 -4.886 -14.489 1.00 0.28 H new ATOM 0 HB3 SER A 150 19.831 -5.631 -15.028 1.00 0.28 H new ATOM 0 HG SER A 150 19.326 -4.268 -12.713 1.00 -0.68 H new ATOM 765 N LYS A 151 18.974 -3.676 -17.979 1.00 -0.73 N ATOM 766 CA LYS A 151 18.032 -3.802 -19.063 1.00 0.36 C ATOM 767 C LYS A 151 17.570 -5.260 -19.258 1.00 0.57 C ATOM 768 O LYS A 151 18.360 -6.196 -19.190 1.00 -0.57 O ATOM 769 CB LYS A 151 18.677 -3.280 -20.359 1.00 0.00 C ATOM 770 CG LYS A 151 17.999 -3.729 -21.651 1.00 0.00 C ATOM 771 CD LYS A 151 18.257 -2.749 -22.781 1.00 0.00 C ATOM 772 CE LYS A 151 17.868 -3.381 -24.112 1.00 0.50 C ATOM 773 NZ LYS A 151 18.552 -2.647 -25.193 1.00 -0.85 N ATOM 0 H LYS A 151 19.958 -3.654 -18.246 1.00 -0.73 H new ATOM 0 HA LYS A 151 17.151 -3.210 -18.816 1.00 0.36 H new ATOM 0 HB2 LYS A 151 18.682 -2.190 -20.330 1.00 0.00 H new ATOM 0 HB3 LYS A 151 19.718 -3.603 -20.383 1.00 0.00 H new ATOM 0 HG2 LYS A 151 18.366 -4.716 -21.932 1.00 0.00 H new ATOM 0 HG3 LYS A 151 16.926 -3.823 -21.487 1.00 0.00 H new ATOM 0 HD2 LYS A 151 17.684 -1.836 -22.620 1.00 0.00 H new ATOM 0 HD3 LYS A 151 19.310 -2.466 -22.796 1.00 0.00 H new ATOM 0 HE2 LYS A 151 18.152 -4.433 -24.130 1.00 0.50 H new ATOM 0 HE3 LYS A 151 16.788 -3.340 -24.250 1.00 0.50 H new ATOM 0 HZ1 LYS A 151 18.259 -3.032 -26.114 1.00 -0.85 H new ATOM 0 HZ2 LYS A 151 18.299 -1.639 -25.143 1.00 -0.85 H new ATOM 0 HZ3 LYS A 151 19.581 -2.751 -25.086 1.00 -0.85 H new ATOM 787 N ILE A 152 16.259 -5.357 -19.672 1.00 -0.73 N ATOM 788 CA ILE A 152 15.681 -6.657 -19.933 1.00 0.36 C ATOM 789 C ILE A 152 15.027 -6.657 -21.322 1.00 0.57 C ATOM 790 O ILE A 152 14.690 -5.627 -21.907 1.00 -0.57 O ATOM 791 CB ILE A 152 14.622 -7.062 -18.870 1.00 0.00 C ATOM 792 CG1 ILE A 152 13.604 -5.916 -18.696 1.00 0.00 C ATOM 793 CG2 ILE A 152 15.323 -7.357 -17.531 1.00 0.00 C ATOM 794 CD1 ILE A 152 12.276 -6.419 -18.136 1.00 0.00 C ATOM 0 H ILE A 152 15.633 -4.565 -19.817 1.00 -0.73 H new ATOM 0 HA ILE A 152 16.490 -7.386 -19.887 1.00 0.36 H new ATOM 0 HB ILE A 152 14.096 -7.958 -19.199 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.018 -5.161 -18.028 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.433 -5.432 -19.658 1.00 0.00 H new ATOM 0 HG21 ILE A 152 14.580 -7.641 -16.786 1.00 0.00 H new ATOM 0 HG22 ILE A 152 16.033 -8.173 -17.664 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.853 -6.466 -17.194 1.00 0.00 H new ATOM 0 HD11 ILE A 152 11.586 -5.582 -18.028 1.00 0.00 H new ATOM 0 HD12 ILE A 152 11.849 -7.155 -18.817 1.00 0.00 H new ATOM 0 HD13 ILE A 152 12.443 -6.879 -17.162 1.00 0.00 H new ATOM 806 N ASN A 153 14.800 -7.917 -21.819 1.00 -0.73 N ATOM 807 CA ASN A 153 14.240 -8.103 -23.151 1.00 0.36 C ATOM 808 C ASN A 153 13.214 -9.250 -23.154 1.00 0.57 C ATOM 809 O ASN A 153 13.010 -9.947 -24.142 1.00 -0.57 O ATOM 810 CB ASN A 153 15.304 -8.357 -24.229 1.00 0.06 C ATOM 811 CG ASN A 153 15.878 -9.778 -24.051 1.00 0.57 C ATOM 812 OD1 ASN A 153 16.063 -10.279 -22.943 1.00 -0.57 O ATOM 813 ND2 ASN A 153 16.223 -10.364 -25.231 1.00 -0.80 N ATOM 0 H ASN A 153 14.998 -8.780 -21.313 1.00 -0.73 H new ATOM 0 HA ASN A 153 13.748 -7.164 -23.403 1.00 0.36 H new ATOM 0 HB2 ASN A 153 14.866 -8.251 -25.221 1.00 0.06 H new ATOM 0 HB3 ASN A 153 16.101 -7.618 -24.151 1.00 0.06 H new ATOM 0 HD21 ASN A 153 16.668 -11.282 -25.234 1.00 -0.80 H new ATOM 0 HD22 ASN A 153 16.037 -9.885 -26.112 1.00 -0.80 H new ATOM 820 N THR A 154 12.421 -9.262 -22.027 1.00 -0.73 N ATOM 821 CA THR A 154 11.466 -10.361 -21.864 1.00 0.36 C ATOM 822 C THR A 154 10.110 -9.771 -21.473 1.00 0.57 C ATOM 823 O THR A 154 9.188 -9.701 -22.281 1.00 -0.57 O ATOM 824 CB THR A 154 11.928 -11.417 -20.808 1.00 0.28 C ATOM 825 OG1 THR A 154 13.347 -11.499 -20.737 1.00 -0.68 O ATOM 826 CG2 THR A 154 11.318 -12.783 -21.145 1.00 0.00 C ATOM 0 H THR A 154 12.435 -8.566 -21.281 1.00 -0.73 H new ATOM 0 HA THR A 154 11.396 -10.894 -22.812 1.00 0.36 H new ATOM 0 HB THR A 154 11.575 -11.100 -19.826 1.00 0.28 H new ATOM 0 HG1 THR A 154 13.603 -12.167 -20.067 1.00 -0.68 H new ATOM 0 HG21 THR A 154 11.641 -13.518 -20.408 1.00 0.00 H new ATOM 0 HG22 THR A 154 10.231 -12.709 -21.131 1.00 0.00 H new ATOM 0 HG23 THR A 154 11.648 -13.094 -22.136 1.00 0.00 H new ATOM 834 N GLY A 155 10.065 -9.257 -20.191 1.00 -0.73 N ATOM 835 CA GLY A 155 8.826 -8.704 -19.682 1.00 0.36 C ATOM 836 C GLY A 155 8.879 -7.167 -19.807 1.00 0.57 C ATOM 837 O GLY A 155 9.235 -6.588 -20.838 1.00 -0.57 O ATOM 0 H GLY A 155 10.853 -9.230 -19.544 1.00 -0.73 H new ATOM 0 HA2 GLY A 155 7.978 -9.099 -20.242 1.00 0.36 H new ATOM 0 HA3 GLY A 155 8.683 -8.993 -18.641 1.00 0.36 H new ATOM 841 N MET A 156 8.529 -6.543 -18.628 1.00 -0.73 N ATOM 842 CA MET A 156 8.508 -5.099 -18.552 1.00 0.36 C ATOM 843 C MET A 156 9.446 -4.642 -17.426 1.00 0.57 C ATOM 844 O MET A 156 9.470 -5.190 -16.330 1.00 -0.57 O ATOM 845 CB MET A 156 7.074 -4.600 -18.254 1.00 0.00 C ATOM 846 CG MET A 156 6.552 -3.687 -19.374 1.00 0.23 C ATOM 847 SD MET A 156 6.094 -4.601 -20.894 1.00 -0.46 S ATOM 848 CE MET A 156 4.419 -5.154 -20.375 1.00 0.23 C ATOM 0 H MET A 156 8.272 -7.027 -17.767 1.00 -0.73 H new ATOM 0 HA MET A 156 8.837 -4.686 -19.506 1.00 0.36 H new ATOM 0 HB2 MET A 156 6.407 -5.454 -18.139 1.00 0.00 H new ATOM 0 HB3 MET A 156 7.065 -4.059 -17.308 1.00 0.00 H new ATOM 0 HG2 MET A 156 5.683 -3.139 -19.012 1.00 0.23 H new ATOM 0 HG3 MET A 156 7.316 -2.949 -19.618 1.00 0.23 H new ATOM 0 HE1 MET A 156 3.964 -5.737 -21.176 1.00 0.23 H new ATOM 0 HE2 MET A 156 4.500 -5.770 -19.479 1.00 0.23 H new ATOM 0 HE3 MET A 156 3.798 -4.284 -20.162 1.00 0.23 H new ATOM 858 N ALA A 157 10.251 -3.596 -17.796 1.00 -0.73 N ATOM 859 CA ALA A 157 11.126 -3.027 -16.802 1.00 0.36 C ATOM 860 C ALA A 157 10.530 -1.726 -16.195 1.00 0.57 C ATOM 861 O ALA A 157 9.519 -1.185 -16.660 1.00 -0.57 O ATOM 862 CB ALA A 157 12.435 -2.684 -17.497 1.00 0.00 C ATOM 0 H ALA A 157 10.291 -3.174 -18.724 1.00 -0.73 H new ATOM 0 HA ALA A 157 11.265 -3.743 -15.992 1.00 0.36 H new ATOM 0 HB1 ALA A 157 13.127 -2.249 -16.776 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.872 -3.590 -17.918 1.00 0.00 H new ATOM 0 HB3 ALA A 157 12.246 -1.967 -18.296 1.00 0.00 H new ATOM 868 N ASP A 158 11.339 -1.165 -15.218 1.00 -0.73 N ATOM 869 CA ASP A 158 10.802 -0.123 -14.333 1.00 0.36 C ATOM 870 C ASP A 158 10.635 1.104 -15.261 1.00 0.57 C ATOM 871 O ASP A 158 9.510 1.523 -15.584 1.00 -0.57 O ATOM 872 CB ASP A 158 11.762 0.211 -13.175 1.00 -0.11 C ATOM 873 CG ASP A 158 12.093 -0.995 -12.326 1.00 0.91 C ATOM 874 OD1 ASP A 158 11.416 -2.038 -12.549 1.00 -0.90 O ATOM 875 OD2 ASP A 158 13.076 -0.802 -11.555 1.00 -0.90 O ATOM 0 H ASP A 158 12.312 -1.419 -15.050 1.00 -0.73 H new ATOM 0 HA ASP A 158 9.873 -0.440 -13.858 1.00 0.36 H new ATOM 0 HB2 ASP A 158 12.683 0.628 -13.581 1.00 -0.11 H new ATOM 0 HB3 ASP A 158 11.313 0.980 -12.547 1.00 -0.11 H new ATOM 880 N ILE A 159 11.806 1.614 -15.757 1.00 -0.73 N ATOM 881 CA ILE A 159 11.819 2.752 -16.669 1.00 0.36 C ATOM 882 C ILE A 159 11.960 2.294 -18.117 1.00 0.57 C ATOM 883 O ILE A 159 13.018 1.816 -18.528 1.00 -0.57 O ATOM 884 CB ILE A 159 12.985 3.727 -16.347 1.00 0.00 C ATOM 885 CG1 ILE A 159 14.283 2.976 -16.014 1.00 0.00 C ATOM 886 CG2 ILE A 159 12.631 4.592 -15.134 1.00 0.00 C ATOM 887 CD1 ILE A 159 15.496 3.601 -16.687 1.00 0.00 C ATOM 0 H ILE A 159 12.729 1.245 -15.530 1.00 -0.73 H new ATOM 0 HA ILE A 159 10.868 3.268 -16.536 1.00 0.36 H new ATOM 0 HB ILE A 159 13.137 4.339 -17.236 1.00 0.00 H new ATOM 0 HG12 ILE A 159 14.431 2.971 -14.934 1.00 0.00 H new ATOM 0 HG13 ILE A 159 14.190 1.936 -16.328 1.00 0.00 H new ATOM 0 HG21 ILE A 159 13.456 5.271 -14.918 1.00 0.00 H new ATOM 0 HG22 ILE A 159 11.732 5.170 -15.349 1.00 0.00 H new ATOM 0 HG23 ILE A 159 12.453 3.952 -14.270 1.00 0.00 H new ATOM 0 HD11 ILE A 159 16.390 3.036 -16.422 1.00 0.00 H new ATOM 0 HD12 ILE A 159 15.362 3.582 -17.769 1.00 0.00 H new ATOM 0 HD13 ILE A 159 15.606 4.633 -16.353 1.00 0.00 H new ATOM 899 N LEU A 160 10.888 2.444 -18.886 1.00 -0.73 N ATOM 900 CA LEU A 160 10.892 2.048 -20.290 1.00 0.36 C ATOM 901 C LEU A 160 10.998 3.268 -21.200 1.00 0.57 C ATOM 902 O LEU A 160 10.260 4.240 -21.040 1.00 -0.57 O ATOM 903 CB LEU A 160 9.618 1.257 -20.592 1.00 0.00 C ATOM 904 CG LEU A 160 9.316 1.095 -22.102 1.00 0.00 C ATOM 905 CD1 LEU A 160 9.570 -0.345 -22.563 1.00 0.00 C ATOM 906 CD2 LEU A 160 7.850 1.449 -22.363 1.00 0.00 C ATOM 0 H LEU A 160 10.005 2.837 -18.561 1.00 -0.73 H new ATOM 0 HA LEU A 160 11.762 1.419 -20.481 1.00 0.36 H new ATOM 0 HB2 LEU A 160 9.702 0.268 -20.141 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.773 1.754 -20.115 1.00 0.00 H new ATOM 0 HG LEU A 160 9.975 1.761 -22.658 1.00 0.00 H new ATOM 0 HD11 LEU A 160 9.350 -0.431 -23.627 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.614 -0.605 -22.386 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.927 -1.025 -22.004 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.632 1.337 -23.425 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.207 0.783 -21.788 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.666 2.480 -22.062 1.00 0.00 H new ATOM 918 N VAL A 161 11.919 3.207 -22.157 1.00 -0.73 N ATOM 919 CA VAL A 161 12.120 4.306 -23.094 1.00 0.36 C ATOM 920 C VAL A 161 11.479 4.001 -24.443 1.00 0.57 C ATOM 921 O VAL A 161 11.868 3.055 -25.128 1.00 -0.57 O ATOM 922 CB VAL A 161 13.622 4.545 -23.301 1.00 0.00 C ATOM 923 CG1 VAL A 161 13.839 5.679 -24.300 1.00 0.00 C ATOM 924 CG2 VAL A 161 14.302 4.895 -21.960 1.00 0.00 C ATOM 0 H VAL A 161 12.537 2.409 -22.304 1.00 -0.73 H new ATOM 0 HA VAL A 161 11.652 5.196 -22.673 1.00 0.36 H new ATOM 0 HB VAL A 161 14.067 3.631 -23.693 1.00 0.00 H new ATOM 0 HG11 VAL A 161 14.908 5.841 -24.440 1.00 0.00 H new ATOM 0 HG12 VAL A 161 13.384 5.415 -25.255 1.00 0.00 H new ATOM 0 HG13 VAL A 161 13.381 6.592 -23.920 1.00 0.00 H new ATOM 0 HG21 VAL A 161 15.367 5.061 -22.124 1.00 0.00 H new ATOM 0 HG22 VAL A 161 13.853 5.799 -21.549 1.00 0.00 H new ATOM 0 HG23 VAL A 161 14.168 4.072 -21.258 1.00 0.00 H new ATOM 934 N VAL A 162 10.494 4.810 -24.821 1.00 -0.73 N ATOM 935 CA VAL A 162 9.796 4.626 -26.088 1.00 0.36 C ATOM 936 C VAL A 162 9.663 5.946 -26.838 1.00 0.57 C ATOM 937 O VAL A 162 9.513 7.006 -26.231 1.00 -0.57 O ATOM 938 CB VAL A 162 8.382 4.051 -25.852 1.00 0.00 C ATOM 939 CG1 VAL A 162 7.438 4.364 -27.030 1.00 0.00 C ATOM 940 CG2 VAL A 162 8.465 2.540 -25.676 1.00 0.00 C ATOM 0 H VAL A 162 10.161 5.600 -24.267 1.00 -0.73 H new ATOM 0 HA VAL A 162 10.385 3.929 -26.683 1.00 0.36 H new ATOM 0 HB VAL A 162 7.981 4.518 -24.953 1.00 0.00 H new ATOM 0 HG11 VAL A 162 6.453 3.944 -26.828 1.00 0.00 H new ATOM 0 HG12 VAL A 162 7.354 5.444 -27.152 1.00 0.00 H new ATOM 0 HG13 VAL A 162 7.839 3.926 -27.944 1.00 0.00 H new ATOM 0 HG21 VAL A 162 7.466 2.138 -25.510 1.00 0.00 H new ATOM 0 HG22 VAL A 162 8.892 2.092 -26.573 1.00 0.00 H new ATOM 0 HG23 VAL A 162 9.097 2.308 -24.819 1.00 0.00 H new ATOM 950 N PHE A 163 9.720 5.874 -28.165 1.00 -0.73 N ATOM 951 CA PHE A 163 9.608 7.064 -29.000 1.00 0.36 C ATOM 952 C PHE A 163 8.191 7.212 -29.548 1.00 0.57 C ATOM 953 O PHE A 163 7.688 6.330 -30.244 1.00 -0.57 O ATOM 954 CB PHE A 163 10.613 6.992 -30.153 1.00 0.14 C ATOM 955 CG PHE A 163 12.011 6.640 -29.724 1.00 -0.14 C ATOM 956 CD1 PHE A 163 12.339 5.324 -29.349 1.00 -0.15 C ATOM 957 CD2 PHE A 163 12.992 7.626 -29.701 1.00 -0.15 C ATOM 958 CE1 PHE A 163 13.615 5.003 -28.917 1.00 -0.15 C ATOM 959 CE2 PHE A 163 14.262 7.299 -29.266 1.00 -0.15 C ATOM 960 CZ PHE A 163 14.579 5.998 -28.884 1.00 -0.15 C ATOM 0 H PHE A 163 9.843 5.005 -28.684 1.00 -0.73 H new ATOM 0 HA PHE A 163 9.830 7.937 -28.386 1.00 0.36 H new ATOM 0 HB2 PHE A 163 10.269 6.253 -30.876 1.00 0.14 H new ATOM 0 HB3 PHE A 163 10.632 7.954 -30.665 1.00 0.14 H new ATOM 0 HD1 PHE A 163 11.584 4.553 -29.399 1.00 -0.15 H new ATOM 0 HD2 PHE A 163 12.764 8.633 -30.019 1.00 -0.15 H new ATOM 0 HE1 PHE A 163 13.855 3.995 -28.611 1.00 -0.15 H new ATOM 0 HE2 PHE A 163 15.022 8.065 -29.222 1.00 -0.15 H new ATOM 0 HZ PHE A 163 15.582 5.763 -28.560 1.00 -0.15 H new ATOM 970 N ALA A 164 7.516 8.315 -29.147 1.00 -0.73 N ATOM 971 CA ALA A 164 6.196 8.591 -29.692 1.00 0.36 C ATOM 972 C ALA A 164 6.063 10.074 -30.087 1.00 0.57 C ATOM 973 O ALA A 164 6.837 10.963 -29.750 1.00 -0.57 O ATOM 974 CB ALA A 164 5.168 8.218 -28.606 1.00 0.00 C ATOM 0 H ALA A 164 7.861 8.997 -28.472 1.00 -0.73 H new ATOM 0 HA ALA A 164 6.026 8.007 -30.597 1.00 0.36 H new ATOM 0 HB1 ALA A 164 4.161 8.411 -28.976 1.00 0.00 H new ATOM 0 HB2 ALA A 164 5.267 7.161 -28.359 1.00 0.00 H new ATOM 0 HB3 ALA A 164 5.347 8.818 -27.714 1.00 0.00 H new ATOM 980 N ARG A 165 4.941 10.352 -30.794 1.00 -0.73 N ATOM 981 CA ARG A 165 4.627 11.717 -31.155 1.00 0.36 C ATOM 982 C ARG A 165 3.479 12.273 -30.313 1.00 0.57 C ATOM 983 O ARG A 165 2.799 11.516 -29.628 1.00 -0.57 O ATOM 984 CB ARG A 165 4.281 11.773 -32.642 1.00 0.00 C ATOM 985 CG ARG A 165 3.141 10.827 -33.039 1.00 0.00 C ATOM 986 CD ARG A 165 3.688 9.474 -33.503 1.00 0.33 C ATOM 987 NE ARG A 165 2.757 8.837 -34.431 1.00 -0.84 N ATOM 988 CZ ARG A 165 3.038 7.671 -35.030 1.00 1.20 C ATOM 989 NH1 ARG A 165 4.149 6.968 -34.737 1.00 -0.97 N ATOM 990 NH2 ARG A 165 2.175 7.153 -35.909 1.00 -0.97 N ATOM 0 H ARG A 165 4.266 9.655 -31.110 1.00 -0.73 H new ATOM 0 HA ARG A 165 5.499 12.340 -30.957 1.00 0.36 H new ATOM 0 HB2 ARG A 165 4.004 12.794 -32.905 1.00 0.00 H new ATOM 0 HB3 ARG A 165 5.169 11.524 -33.223 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.472 10.681 -32.191 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.551 11.278 -33.837 1.00 0.00 H new ATOM 0 HD2 ARG A 165 4.655 9.612 -33.987 1.00 0.33 H new ATOM 0 HD3 ARG A 165 3.852 8.827 -32.642 1.00 0.33 H new ATOM 0 HE ARG A 165 1.866 9.293 -34.629 1.00 -0.84 H new ATOM 0 HH11 ARG A 165 4.806 7.320 -34.041 1.00 -0.97 H new ATOM 0 HH12 ARG A 165 4.333 6.084 -35.211 1.00 -0.97 H new ATOM 0 HH21 ARG A 165 1.307 7.644 -36.122 1.00 -0.97 H new ATOM 0 HH22 ARG A 165 2.384 6.266 -36.367 1.00 -0.97 H new ATOM 1004 N GLY A 166 3.310 13.642 -30.436 1.00 -0.73 N ATOM 1005 CA GLY A 166 2.272 14.307 -29.681 1.00 0.36 C ATOM 1006 C GLY A 166 0.946 13.533 -29.694 1.00 0.57 C ATOM 1007 O GLY A 166 0.444 13.098 -30.726 1.00 -0.57 O ATOM 0 H GLY A 166 3.872 14.249 -31.033 1.00 -0.73 H new ATOM 0 HA2 GLY A 166 2.603 14.436 -28.651 1.00 0.36 H new ATOM 0 HA3 GLY A 166 2.111 15.304 -30.091 1.00 0.36 H new ATOM 1011 N ALA A 167 0.456 13.336 -28.415 1.00 -0.73 N ATOM 1012 CA ALA A 167 -0.773 12.572 -28.252 1.00 0.36 C ATOM 1013 C ALA A 167 -1.156 12.464 -26.772 1.00 0.57 C ATOM 1014 O ALA A 167 -2.323 12.383 -26.400 1.00 -0.57 O ATOM 1015 CB ALA A 167 -0.627 11.142 -28.866 1.00 0.00 C ATOM 0 H ALA A 167 0.883 13.683 -27.556 1.00 -0.73 H new ATOM 0 HA ALA A 167 -1.564 13.102 -28.782 1.00 0.36 H new ATOM 0 HB1 ALA A 167 -1.558 10.591 -28.731 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -0.404 11.224 -29.930 1.00 0.00 H new ATOM 0 HB3 ALA A 167 0.183 10.612 -28.365 1.00 0.00 H new ATOM 1021 N HIS A 168 -0.080 12.258 -25.936 1.00 -0.73 N ATOM 1022 CA HIS A 168 -0.304 12.113 -24.499 1.00 0.36 C ATOM 1023 C HIS A 168 0.465 13.215 -23.773 1.00 0.57 C ATOM 1024 O HIS A 168 1.584 13.517 -24.174 1.00 -0.57 O ATOM 1025 CB HIS A 168 0.124 10.708 -24.017 1.00 0.18 C ATOM 1026 CG HIS A 168 1.526 10.629 -23.434 1.00 -0.33 C ATOM 1027 ND1 HIS A 168 1.769 10.260 -22.135 1.00 0.03 N ATOM 1028 CD2 HIS A 168 2.771 10.959 -23.960 1.00 0.08 C ATOM 1029 CE1 HIS A 168 3.124 10.378 -21.955 1.00 0.04 C ATOM 1030 NE2 HIS A 168 3.754 10.855 -23.012 1.00 -0.57 N ATOM 0 H HIS A 168 0.893 12.195 -26.237 1.00 -0.73 H new ATOM 0 HA HIS A 168 -1.366 12.213 -24.276 1.00 0.36 H new ATOM 0 HB2 HIS A 168 -0.586 10.367 -23.264 1.00 0.18 H new ATOM 0 HB3 HIS A 168 0.056 10.016 -24.856 1.00 0.18 H new ATOM 0 HD1 HIS A 168 1.082 9.959 -21.444 1.00 0.03 H new ATOM 0 HD2 HIS A 168 2.940 11.259 -24.984 1.00 0.08 H new ATOM 0 HE1 HIS A 168 3.626 10.107 -21.038 1.00 0.04 H new ATOM 1038 N GLY A 169 -0.162 13.747 -22.668 1.00 -0.73 N ATOM 1039 CA GLY A 169 0.512 14.749 -21.867 1.00 0.36 C ATOM 1040 C GLY A 169 1.346 15.738 -22.725 1.00 0.57 C ATOM 1041 O GLY A 169 0.928 16.205 -23.784 1.00 -0.57 O ATOM 0 H GLY A 169 -1.096 13.490 -22.348 1.00 -0.73 H new ATOM 0 HA2 GLY A 169 -0.227 15.307 -21.292 1.00 0.36 H new ATOM 0 HA3 GLY A 169 1.167 14.255 -21.149 1.00 0.36 H new ATOM 1045 N ASP A 170 2.583 16.012 -22.128 1.00 -0.73 N ATOM 1046 CA ASP A 170 3.576 16.739 -22.926 1.00 0.36 C ATOM 1047 C ASP A 170 2.981 18.143 -23.184 1.00 0.57 C ATOM 1048 O ASP A 170 3.179 18.830 -24.178 1.00 -0.57 O ATOM 1049 CB ASP A 170 3.928 16.120 -24.288 1.00 -0.11 C ATOM 1050 CG ASP A 170 4.713 14.944 -24.005 1.00 0.91 C ATOM 1051 OD1 ASP A 170 5.927 14.994 -23.775 1.00 -0.90 O ATOM 1052 OD2 ASP A 170 4.112 13.831 -23.879 1.00 -0.90 O ATOM 0 H ASP A 170 2.864 15.753 -21.182 1.00 -0.73 H new ATOM 0 HA ASP A 170 4.506 16.728 -22.358 1.00 0.36 H new ATOM 0 HB2 ASP A 170 3.026 15.862 -24.843 1.00 -0.11 H new ATOM 0 HB3 ASP A 170 4.489 16.824 -24.902 1.00 -0.11 H new ATOM 1057 N PHE A 171 2.296 18.657 -22.100 1.00 -0.73 N ATOM 1058 CA PHE A 171 1.743 20.019 -22.158 1.00 0.36 C ATOM 1059 C PHE A 171 0.647 20.121 -23.251 1.00 0.57 C ATOM 1060 O PHE A 171 -0.487 19.695 -23.051 1.00 -0.57 O ATOM 1061 CB PHE A 171 2.832 21.115 -22.377 1.00 0.14 C ATOM 1062 CG PHE A 171 3.505 21.511 -21.092 1.00 -0.14 C ATOM 1063 CD1 PHE A 171 4.134 20.550 -20.283 1.00 -0.15 C ATOM 1064 CD2 PHE A 171 3.536 22.865 -20.740 1.00 -0.15 C ATOM 1065 CE1 PHE A 171 4.765 20.942 -19.111 1.00 -0.15 C ATOM 1066 CE2 PHE A 171 4.176 23.249 -19.569 1.00 -0.15 C ATOM 1067 CZ PHE A 171 4.785 22.290 -18.755 1.00 -0.15 C ATOM 0 H PHE A 171 2.131 18.158 -21.226 1.00 -0.73 H new ATOM 0 HA PHE A 171 1.298 20.210 -21.182 1.00 0.36 H new ATOM 0 HB2 PHE A 171 3.580 20.746 -23.079 1.00 0.14 H new ATOM 0 HB3 PHE A 171 2.375 21.994 -22.832 1.00 0.14 H new ATOM 0 HD1 PHE A 171 4.126 19.510 -20.572 1.00 -0.15 H new ATOM 0 HD2 PHE A 171 3.067 23.604 -21.373 1.00 -0.15 H new ATOM 0 HE1 PHE A 171 5.238 20.206 -18.478 1.00 -0.15 H new ATOM 0 HE2 PHE A 171 4.203 24.291 -19.287 1.00 -0.15 H new ATOM 0 HZ PHE A 171 5.275 22.596 -17.842 1.00 -0.15 H new ATOM 1077 N HIS A 172 1.089 20.631 -24.454 1.00 -0.73 N ATOM 1078 CA HIS A 172 0.239 20.686 -25.622 1.00 0.36 C ATOM 1079 C HIS A 172 0.787 19.781 -26.742 1.00 0.57 C ATOM 1080 O HIS A 172 1.043 20.221 -27.860 1.00 -0.57 O ATOM 1081 CB HIS A 172 0.196 22.150 -26.086 1.00 0.18 C ATOM 1082 CG HIS A 172 -0.795 22.381 -27.197 1.00 -0.33 C ATOM 1083 ND1 HIS A 172 -2.115 22.669 -26.991 1.00 0.03 N ATOM 1084 CD2 HIS A 172 -0.640 22.333 -28.577 1.00 0.08 C ATOM 1085 CE1 HIS A 172 -2.669 22.791 -28.234 1.00 0.04 C ATOM 1086 NE2 HIS A 172 -1.818 22.590 -29.210 1.00 -0.57 N ATOM 0 H HIS A 172 2.029 20.999 -24.603 1.00 -0.73 H new ATOM 0 HA HIS A 172 -0.762 20.328 -25.380 1.00 0.36 H new ATOM 0 HB2 HIS A 172 -0.059 22.787 -25.239 1.00 0.18 H new ATOM 0 HB3 HIS A 172 1.189 22.449 -26.423 1.00 0.18 H new ATOM 0 HD2 HIS A 172 0.291 22.120 -29.081 1.00 0.08 H new ATOM 0 HE1 HIS A 172 -3.709 23.030 -28.397 1.00 0.04 H new ATOM 0 HE2 HIS A 172 -1.997 22.619 -30.214 1.00 -0.57 H new ATOM 1094 N ALA A 173 0.807 18.439 -26.438 1.00 -0.73 N ATOM 1095 CA ALA A 173 1.306 17.521 -27.444 1.00 0.36 C ATOM 1096 C ALA A 173 2.856 17.591 -27.585 1.00 0.57 C ATOM 1097 O ALA A 173 3.581 17.895 -26.648 1.00 -0.57 O ATOM 1098 CB ALA A 173 0.635 17.778 -28.822 1.00 0.00 C ATOM 0 H ALA A 173 0.500 18.021 -25.560 1.00 -0.73 H new ATOM 0 HA ALA A 173 1.045 16.518 -27.107 1.00 0.36 H new ATOM 0 HB1 ALA A 173 1.029 17.075 -29.555 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -0.443 17.643 -28.733 1.00 0.00 H new ATOM 0 HB3 ALA A 173 0.847 18.797 -29.146 1.00 0.00 H new ATOM 1104 N PHE A 174 3.359 17.117 -28.766 1.00 -0.73 N ATOM 1105 CA PHE A 174 4.776 17.151 -29.045 1.00 0.36 C ATOM 1106 C PHE A 174 5.027 17.695 -30.459 1.00 0.57 C ATOM 1107 O PHE A 174 4.219 18.406 -31.051 1.00 -0.57 O ATOM 1108 CB PHE A 174 5.315 15.706 -28.898 1.00 0.14 C ATOM 1109 CG PHE A 174 6.437 15.614 -27.921 1.00 -0.14 C ATOM 1110 CD1 PHE A 174 6.413 16.285 -26.709 1.00 -0.15 C ATOM 1111 CD2 PHE A 174 7.513 14.785 -28.172 1.00 -0.15 C ATOM 1112 CE1 PHE A 174 7.433 16.120 -25.779 1.00 -0.15 C ATOM 1113 CE2 PHE A 174 8.518 14.596 -27.214 1.00 -0.15 C ATOM 1114 CZ PHE A 174 8.484 15.269 -26.008 1.00 -0.15 C ATOM 0 H PHE A 174 2.789 16.718 -29.512 1.00 -0.73 H new ATOM 0 HA PHE A 174 5.292 17.813 -28.349 1.00 0.36 H new ATOM 0 HB2 PHE A 174 4.505 15.050 -28.580 1.00 0.14 H new ATOM 0 HB3 PHE A 174 5.653 15.347 -29.870 1.00 0.14 H new ATOM 0 HD1 PHE A 174 5.589 16.946 -26.483 1.00 -0.15 H new ATOM 0 HD2 PHE A 174 7.581 14.275 -29.121 1.00 -0.15 H new ATOM 0 HE1 PHE A 174 7.397 16.675 -24.854 1.00 -0.15 H new ATOM 0 HE2 PHE A 174 9.330 13.915 -27.421 1.00 -0.15 H new ATOM 0 HZ PHE A 174 9.260 15.130 -25.270 1.00 -0.15 H new ATOM 1124 N ASP A 175 6.257 17.360 -30.957 1.00 -0.73 N ATOM 1125 CA ASP A 175 6.680 17.734 -32.266 1.00 0.36 C ATOM 1126 C ASP A 175 7.081 16.493 -33.092 1.00 0.57 C ATOM 1127 O ASP A 175 7.104 15.366 -32.612 1.00 -0.57 O ATOM 1128 CB ASP A 175 7.813 18.743 -32.203 1.00 -0.11 C ATOM 1129 CG ASP A 175 8.790 18.313 -31.163 1.00 0.91 C ATOM 1130 OD1 ASP A 175 9.504 17.297 -31.436 1.00 -0.90 O ATOM 1131 OD2 ASP A 175 8.875 19.199 -30.275 1.00 -0.90 O ATOM 0 H ASP A 175 6.950 16.825 -30.434 1.00 -0.73 H new ATOM 0 HA ASP A 175 5.839 18.210 -32.770 1.00 0.36 H new ATOM 0 HB2 ASP A 175 8.305 18.818 -33.173 1.00 -0.11 H new ATOM 0 HB3 ASP A 175 7.423 19.733 -31.966 1.00 -0.11 H new ATOM 1136 N GLY A 176 7.397 16.823 -34.404 1.00 -0.73 N ATOM 1137 CA GLY A 176 7.713 15.759 -35.336 1.00 0.36 C ATOM 1138 C GLY A 176 8.801 16.177 -36.322 1.00 0.57 C ATOM 1139 O GLY A 176 8.873 15.737 -37.462 1.00 -0.57 O ATOM 0 H GLY A 176 7.429 17.769 -34.784 1.00 -0.73 H new ATOM 0 HA2 GLY A 176 8.041 14.878 -34.785 1.00 0.36 H new ATOM 0 HA3 GLY A 176 6.814 15.476 -35.884 1.00 0.36 H new ATOM 1143 N LYS A 177 9.736 17.016 -35.760 1.00 -0.73 N ATOM 1144 CA LYS A 177 10.861 17.509 -36.566 1.00 0.36 C ATOM 1145 C LYS A 177 12.026 18.012 -35.689 1.00 0.57 C ATOM 1146 O LYS A 177 13.195 17.901 -36.034 1.00 -0.57 O ATOM 1147 CB LYS A 177 10.400 18.643 -37.541 1.00 0.00 C ATOM 1148 CG LYS A 177 9.012 19.218 -37.210 1.00 0.00 C ATOM 1149 CD LYS A 177 9.047 20.040 -35.921 1.00 0.00 C ATOM 1150 CE LYS A 177 7.942 21.086 -35.966 1.00 0.50 C ATOM 1151 NZ LYS A 177 7.963 21.839 -34.693 1.00 -0.85 N ATOM 0 H LYS A 177 9.719 17.341 -34.793 1.00 -0.73 H new ATOM 0 HA LYS A 177 11.222 16.663 -37.151 1.00 0.36 H new ATOM 0 HB2 LYS A 177 11.133 19.450 -37.518 1.00 0.00 H new ATOM 0 HB3 LYS A 177 10.388 18.252 -38.559 1.00 0.00 H new ATOM 0 HG2 LYS A 177 8.669 19.843 -38.034 1.00 0.00 H new ATOM 0 HG3 LYS A 177 8.294 18.405 -37.106 1.00 0.00 H new ATOM 0 HD2 LYS A 177 8.914 19.389 -35.057 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.018 20.523 -35.810 1.00 0.00 H new ATOM 0 HE2 LYS A 177 8.092 21.761 -36.809 1.00 0.50 H new ATOM 0 HE3 LYS A 177 6.973 20.608 -36.109 1.00 0.50 H new ATOM 0 HZ1 LYS A 177 7.214 22.560 -34.704 1.00 -0.85 H new ATOM 0 HZ2 LYS A 177 7.803 21.185 -33.900 1.00 -0.85 H new ATOM 0 HZ3 LYS A 177 8.887 22.302 -34.579 1.00 -0.85 H new ATOM 1165 N GLY A 178 11.622 18.734 -34.585 1.00 -0.73 N ATOM 1166 CA GLY A 178 12.643 19.220 -33.686 1.00 0.36 C ATOM 1167 C GLY A 178 12.024 19.691 -32.392 1.00 0.57 C ATOM 1168 O GLY A 178 11.348 18.913 -31.738 1.00 -0.57 O ATOM 0 H GLY A 178 10.659 18.961 -34.338 1.00 -0.73 H new ATOM 0 HA2 GLY A 178 13.365 18.429 -33.484 1.00 0.36 H new ATOM 0 HA3 GLY A 178 13.189 20.039 -34.154 1.00 0.36 H new ATOM 1172 N GLY A 179 12.242 20.971 -32.005 1.00 -0.73 N ATOM 1173 CA GLY A 179 11.636 21.510 -30.788 1.00 0.36 C ATOM 1174 C GLY A 179 11.955 20.693 -29.538 1.00 0.57 C ATOM 1175 O GLY A 179 13.136 20.475 -29.295 1.00 -0.57 O ATOM 0 H GLY A 179 12.826 21.632 -32.517 1.00 -0.73 H new ATOM 0 HA2 GLY A 179 11.981 22.534 -30.642 1.00 0.36 H new ATOM 0 HA3 GLY A 179 10.555 21.554 -30.918 1.00 0.36 H new ATOM 1179 N ILE A 180 10.863 20.219 -28.858 1.00 -0.73 N ATOM 1180 CA ILE A 180 11.009 19.300 -27.756 1.00 0.36 C ATOM 1181 C ILE A 180 12.002 18.122 -28.034 1.00 0.57 C ATOM 1182 O ILE A 180 12.483 17.918 -29.153 1.00 -0.57 O ATOM 1183 CB ILE A 180 9.623 18.764 -27.331 1.00 0.00 C ATOM 1184 CG1 ILE A 180 9.490 18.662 -25.813 1.00 0.00 C ATOM 1185 CG2 ILE A 180 9.438 17.396 -27.942 1.00 0.00 C ATOM 1186 CD1 ILE A 180 8.123 19.102 -25.317 1.00 0.00 C ATOM 0 H ILE A 180 9.899 20.473 -29.074 1.00 -0.73 H new ATOM 0 HA ILE A 180 11.455 19.867 -26.939 1.00 0.36 H new ATOM 0 HB ILE A 180 8.860 19.460 -27.680 1.00 0.00 H new ATOM 0 HG12 ILE A 180 9.671 17.632 -25.504 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.258 19.275 -25.342 1.00 0.00 H new ATOM 0 HG21 ILE A 180 8.465 16.998 -27.655 1.00 0.00 H new ATOM 0 HG22 ILE A 180 9.493 17.472 -29.028 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.223 16.729 -27.585 1.00 0.00 H new ATOM 0 HD11 ILE A 180 8.083 19.009 -24.232 1.00 0.00 H new ATOM 0 HD12 ILE A 180 7.950 20.141 -25.599 1.00 0.00 H new ATOM 0 HD13 ILE A 180 7.354 18.472 -25.764 1.00 0.00 H new ATOM 1198 N LEU A 181 12.302 17.356 -26.934 1.00 -0.73 N ATOM 1199 CA LEU A 181 13.092 16.143 -27.123 1.00 0.36 C ATOM 1200 C LEU A 181 12.406 14.859 -26.592 1.00 0.57 C ATOM 1201 O LEU A 181 12.022 13.948 -27.326 1.00 -0.57 O ATOM 1202 CB LEU A 181 14.410 16.435 -26.411 1.00 0.00 C ATOM 1203 CG LEU A 181 15.625 15.784 -27.029 1.00 0.00 C ATOM 1204 CD1 LEU A 181 15.682 15.906 -28.542 1.00 0.00 C ATOM 1205 CD2 LEU A 181 16.888 16.370 -26.393 1.00 0.00 C ATOM 0 H LEU A 181 12.019 17.558 -25.975 1.00 -0.73 H new ATOM 0 HA LEU A 181 13.228 15.925 -28.182 1.00 0.36 H new ATOM 0 HB2 LEU A 181 14.564 17.514 -26.392 1.00 0.00 H new ATOM 0 HB3 LEU A 181 14.327 16.106 -25.375 1.00 0.00 H new ATOM 0 HG LEU A 181 15.555 14.716 -26.824 1.00 0.00 H new ATOM 0 HD11 LEU A 181 16.582 15.415 -28.913 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.803 15.431 -28.979 1.00 0.00 H new ATOM 0 HD13 LEU A 181 15.702 16.959 -28.822 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.768 15.904 -26.835 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.919 17.445 -26.570 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.877 16.179 -25.320 1.00 0.00 H new ATOM 1217 N ALA A 182 12.277 14.854 -25.240 1.00 -0.73 N ATOM 1218 CA ALA A 182 11.679 13.708 -24.567 1.00 0.36 C ATOM 1219 C ALA A 182 11.595 13.939 -23.062 1.00 0.57 C ATOM 1220 O ALA A 182 12.005 14.986 -22.560 1.00 -0.57 O ATOM 1221 CB ALA A 182 12.479 12.467 -24.810 1.00 0.00 C ATOM 0 H ALA A 182 12.573 15.612 -24.625 1.00 -0.73 H new ATOM 0 HA ALA A 182 10.676 13.586 -24.976 1.00 0.36 H new ATOM 0 HB1 ALA A 182 12.012 11.627 -24.297 1.00 0.00 H new ATOM 0 HB2 ALA A 182 12.518 12.263 -25.880 1.00 0.00 H new ATOM 0 HB3 ALA A 182 13.491 12.606 -24.430 1.00 0.00 H new ATOM 1227 N HIS A 183 11.061 12.954 -22.345 1.00 -0.73 N ATOM 1228 CA HIS A 183 10.926 13.050 -20.896 1.00 0.36 C ATOM 1229 C HIS A 183 10.806 11.665 -20.269 1.00 0.57 C ATOM 1230 O HIS A 183 10.776 10.655 -20.972 1.00 -0.57 O ATOM 1231 CB HIS A 183 9.707 13.911 -20.518 1.00 0.18 C ATOM 1232 CG HIS A 183 8.387 13.216 -20.832 1.00 -0.33 C ATOM 1233 ND1 HIS A 183 8.030 11.976 -20.364 1.00 0.03 N ATOM 1234 CD2 HIS A 183 7.302 13.631 -21.579 1.00 0.08 C ATOM 1235 CE1 HIS A 183 6.795 11.696 -20.868 1.00 0.04 C ATOM 1236 NE2 HIS A 183 6.312 12.676 -21.603 1.00 -0.57 N ATOM 0 H HIS A 183 10.715 12.081 -22.744 1.00 -0.73 H new ATOM 0 HA HIS A 183 11.824 13.529 -20.507 1.00 0.36 H new ATOM 0 HB2 HIS A 183 9.747 14.146 -19.454 1.00 0.18 H new ATOM 0 HB3 HIS A 183 9.753 14.858 -21.056 1.00 0.18 H new ATOM 0 HD1 HIS A 183 8.585 11.376 -19.753 1.00 0.03 H new ATOM 0 HD2 HIS A 183 7.239 14.585 -22.081 1.00 0.08 H new ATOM 0 HE1 HIS A 183 6.269 10.771 -20.684 1.00 0.04 H new ATOM 1244 N ALA A 184 10.737 11.624 -18.943 1.00 -0.73 N ATOM 1245 CA ALA A 184 10.620 10.363 -18.220 1.00 0.36 C ATOM 1246 C ALA A 184 10.029 10.578 -16.831 1.00 0.57 C ATOM 1247 O ALA A 184 10.310 11.582 -16.175 1.00 -0.57 O ATOM 1248 CB ALA A 184 11.996 9.689 -18.091 1.00 0.00 C ATOM 0 H ALA A 184 10.760 12.451 -18.346 1.00 -0.73 H new ATOM 0 HA ALA A 184 9.951 9.717 -18.788 1.00 0.36 H new ATOM 0 HB1 ALA A 184 11.891 8.749 -17.549 1.00 0.00 H new ATOM 0 HB2 ALA A 184 12.399 9.492 -19.084 1.00 0.00 H new ATOM 0 HB3 ALA A 184 12.674 10.347 -17.548 1.00 0.00 H new ATOM 1254 N PHE A 185 9.204 9.596 -16.402 1.00 -0.73 N ATOM 1255 CA PHE A 185 8.588 9.727 -15.084 1.00 0.36 C ATOM 1256 C PHE A 185 9.567 9.203 -14.023 1.00 0.57 C ATOM 1257 O PHE A 185 10.578 8.575 -14.315 1.00 -0.57 O ATOM 1258 CB PHE A 185 7.251 8.965 -15.064 1.00 0.14 C ATOM 1259 CG PHE A 185 6.106 9.755 -15.650 1.00 -0.14 C ATOM 1260 CD1 PHE A 185 6.322 10.811 -16.548 1.00 -0.15 C ATOM 1261 CD2 PHE A 185 4.796 9.402 -15.318 1.00 -0.15 C ATOM 1262 CE1 PHE A 185 5.261 11.527 -17.078 1.00 -0.15 C ATOM 1263 CE2 PHE A 185 3.728 10.111 -15.861 1.00 -0.15 C ATOM 1264 CZ PHE A 185 3.962 11.176 -16.736 1.00 -0.15 C ATOM 0 H PHE A 185 8.965 8.752 -16.923 1.00 -0.73 H new ATOM 0 HA PHE A 185 8.373 10.772 -14.860 1.00 0.36 H new ATOM 0 HB2 PHE A 185 7.363 8.034 -15.619 1.00 0.14 H new ATOM 0 HB3 PHE A 185 7.009 8.696 -14.036 1.00 0.14 H new ATOM 0 HD1 PHE A 185 7.332 11.070 -16.831 1.00 -0.15 H new ATOM 0 HD2 PHE A 185 4.612 8.581 -14.641 1.00 -0.15 H new ATOM 0 HE1 PHE A 185 5.443 12.351 -17.752 1.00 -0.15 H new ATOM 0 HE2 PHE A 185 2.715 9.837 -15.605 1.00 -0.15 H new ATOM 0 HZ PHE A 185 3.129 11.728 -17.147 1.00 -0.15 H new ATOM 1274 N GLY A 186 9.131 9.419 -12.730 1.00 -0.73 N ATOM 1275 CA GLY A 186 9.988 9.005 -11.636 1.00 0.36 C ATOM 1276 C GLY A 186 9.969 7.472 -11.484 1.00 0.57 C ATOM 1277 O GLY A 186 9.617 6.717 -12.380 1.00 -0.57 O ATOM 0 H GLY A 186 8.246 9.851 -12.465 1.00 -0.73 H new ATOM 0 HA2 GLY A 186 11.008 9.346 -11.816 1.00 0.36 H new ATOM 0 HA3 GLY A 186 9.655 9.472 -10.709 1.00 0.36 H new ATOM 1281 N PRO A 187 10.289 6.971 -10.260 1.00 -0.66 N ATOM 1282 CA PRO A 187 10.360 5.522 -10.029 1.00 0.36 C ATOM 1283 C PRO A 187 8.956 4.884 -10.134 1.00 0.57 C ATOM 1284 O PRO A 187 8.509 4.480 -11.205 1.00 -0.57 O ATOM 1285 CB PRO A 187 10.963 5.416 -8.603 1.00 0.00 C ATOM 1286 CG PRO A 187 10.682 6.777 -7.964 1.00 0.00 C ATOM 1287 CD PRO A 187 10.694 7.765 -9.106 1.00 0.30 C ATOM 0 HA PRO A 187 10.962 4.987 -10.764 1.00 0.36 H new ATOM 0 HB2 PRO A 187 10.500 4.608 -8.036 1.00 0.00 H new ATOM 0 HB3 PRO A 187 12.032 5.208 -8.639 1.00 0.00 H new ATOM 0 HG2 PRO A 187 9.720 6.780 -7.452 1.00 0.00 H new ATOM 0 HG3 PRO A 187 11.439 7.026 -7.221 1.00 0.00 H new ATOM 0 HD2 PRO A 187 10.005 8.591 -8.927 1.00 0.30 H new ATOM 0 HD3 PRO A 187 11.683 8.200 -9.248 1.00 0.30 H new ATOM 1295 N GLY A 188 8.232 4.890 -8.951 1.00 -0.73 N ATOM 1296 CA GLY A 188 6.907 4.340 -8.882 1.00 0.36 C ATOM 1297 C GLY A 188 6.852 2.985 -9.621 1.00 0.57 C ATOM 1298 O GLY A 188 7.774 2.172 -9.634 1.00 -0.57 O ATOM 0 H GLY A 188 8.578 5.274 -8.071 1.00 -0.73 H new ATOM 0 HA2 GLY A 188 6.615 4.206 -7.840 1.00 0.36 H new ATOM 0 HA3 GLY A 188 6.194 5.034 -9.327 1.00 0.36 H new ATOM 1302 N SER A 189 5.650 2.822 -10.271 1.00 -0.73 N ATOM 1303 CA SER A 189 5.431 1.616 -11.032 1.00 0.36 C ATOM 1304 C SER A 189 4.442 1.924 -12.172 1.00 0.57 C ATOM 1305 O SER A 189 3.760 2.950 -12.199 1.00 -0.57 O ATOM 1306 CB SER A 189 4.866 0.478 -10.130 1.00 0.28 C ATOM 1307 OG SER A 189 5.831 -0.559 -10.010 1.00 -0.68 O ATOM 0 H SER A 189 4.879 3.490 -10.266 1.00 -0.73 H new ATOM 0 HA SER A 189 6.382 1.275 -11.441 1.00 0.36 H new ATOM 0 HB2 SER A 189 4.616 0.871 -9.145 1.00 0.28 H new ATOM 0 HB3 SER A 189 3.945 0.084 -10.559 1.00 0.28 H new ATOM 0 HG SER A 189 5.475 -1.273 -9.441 1.00 -0.68 H new ATOM 1313 N GLY A 190 4.422 0.960 -13.167 1.00 -0.73 N ATOM 1314 CA GLY A 190 3.450 1.066 -14.267 1.00 0.36 C ATOM 1315 C GLY A 190 3.940 2.161 -15.234 1.00 0.57 C ATOM 1316 O GLY A 190 5.038 2.039 -15.790 1.00 -0.57 O ATOM 0 H GLY A 190 5.043 0.152 -13.210 1.00 -0.73 H new ATOM 0 HA2 GLY A 190 3.358 0.112 -14.787 1.00 0.36 H new ATOM 0 HA3 GLY A 190 2.462 1.315 -13.879 1.00 0.36 H new ATOM 1320 N ILE A 191 3.164 3.307 -15.167 1.00 -0.73 N ATOM 1321 CA ILE A 191 3.454 4.443 -16.045 1.00 0.36 C ATOM 1322 C ILE A 191 4.780 5.117 -15.592 1.00 0.57 C ATOM 1323 O ILE A 191 5.573 5.696 -16.328 1.00 -0.57 O ATOM 1324 CB ILE A 191 2.280 5.469 -16.020 1.00 0.00 C ATOM 1325 CG1 ILE A 191 1.099 4.918 -16.850 1.00 0.00 C ATOM 1326 CG2 ILE A 191 2.742 6.789 -16.641 1.00 0.00 C ATOM 1327 CD1 ILE A 191 -0.035 4.445 -15.942 1.00 0.00 C ATOM 0 H ILE A 191 2.374 3.438 -14.535 1.00 -0.73 H new ATOM 0 HA ILE A 191 3.565 4.086 -17.069 1.00 0.36 H new ATOM 0 HB ILE A 191 1.968 5.632 -14.989 1.00 0.00 H new ATOM 0 HG12 ILE A 191 0.731 5.692 -17.524 1.00 0.00 H new ATOM 0 HG13 ILE A 191 1.441 4.090 -17.471 1.00 0.00 H new ATOM 0 HG21 ILE A 191 1.921 7.506 -16.624 1.00 0.00 H new ATOM 0 HG22 ILE A 191 3.582 7.185 -16.071 1.00 0.00 H new ATOM 0 HG23 ILE A 191 3.052 6.617 -17.672 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.853 4.062 -16.552 1.00 0.00 H new ATOM 0 HD12 ILE A 191 0.330 3.654 -15.286 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -0.391 5.281 -15.340 1.00 0.00 H new ATOM 1339 N GLY A 192 4.955 5.150 -14.231 1.00 -0.73 N ATOM 1340 CA GLY A 192 6.107 5.827 -13.682 1.00 0.36 C ATOM 1341 C GLY A 192 7.388 5.171 -14.243 1.00 0.57 C ATOM 1342 O GLY A 192 7.456 3.967 -14.522 1.00 -0.57 O ATOM 0 H GLY A 192 4.327 4.727 -13.548 1.00 -0.73 H new ATOM 0 HA2 GLY A 192 6.081 6.885 -13.941 1.00 0.36 H new ATOM 0 HA3 GLY A 192 6.097 5.765 -12.594 1.00 0.36 H new ATOM 1346 N GLY A 193 8.367 6.065 -14.590 1.00 -0.73 N ATOM 1347 CA GLY A 193 9.677 5.641 -15.030 1.00 0.36 C ATOM 1348 C GLY A 193 9.713 5.637 -16.567 1.00 0.57 C ATOM 1349 O GLY A 193 10.716 5.439 -17.240 1.00 -0.57 O ATOM 0 H GLY A 193 8.243 7.077 -14.563 1.00 -0.73 H new ATOM 0 HA2 GLY A 193 10.441 6.312 -14.637 1.00 0.36 H new ATOM 0 HA3 GLY A 193 9.899 4.645 -14.646 1.00 0.36 H new ATOM 1353 N ASP A 194 8.489 5.684 -17.135 1.00 -0.73 N ATOM 1354 CA ASP A 194 8.351 5.637 -18.586 1.00 0.36 C ATOM 1355 C ASP A 194 8.773 6.961 -19.215 1.00 0.57 C ATOM 1356 O ASP A 194 8.545 8.029 -18.648 1.00 -0.57 O ATOM 1357 CB ASP A 194 6.916 5.298 -18.984 1.00 -0.11 C ATOM 1358 CG ASP A 194 6.446 3.987 -18.402 1.00 0.91 C ATOM 1359 OD1 ASP A 194 7.269 3.278 -17.722 1.00 -0.90 O ATOM 1360 OD2 ASP A 194 5.253 3.696 -18.591 1.00 -0.90 O ATOM 0 H ASP A 194 7.612 5.752 -16.619 1.00 -0.73 H new ATOM 0 HA ASP A 194 9.009 4.852 -18.959 1.00 0.36 H new ATOM 0 HB2 ASP A 194 6.253 6.097 -18.653 1.00 -0.11 H new ATOM 0 HB3 ASP A 194 6.845 5.255 -20.071 1.00 -0.11 H new ATOM 1365 N ALA A 195 9.390 6.883 -20.390 1.00 -0.73 N ATOM 1366 CA ALA A 195 9.840 8.074 -21.098 1.00 0.36 C ATOM 1367 C ALA A 195 9.286 8.111 -22.518 1.00 0.57 C ATOM 1368 O ALA A 195 9.004 7.070 -23.113 1.00 -0.57 O ATOM 1369 CB ALA A 195 11.364 8.074 -21.144 1.00 0.00 C ATOM 0 H ALA A 195 9.589 6.006 -20.871 1.00 -0.73 H new ATOM 0 HA ALA A 195 9.476 8.955 -20.570 1.00 0.36 H new ATOM 0 HB1 ALA A 195 11.712 8.962 -21.672 1.00 0.00 H new ATOM 0 HB2 ALA A 195 11.759 8.078 -20.128 1.00 0.00 H new ATOM 0 HB3 ALA A 195 11.712 7.182 -21.665 1.00 0.00 H new ATOM 1375 N HIS A 196 9.131 9.317 -23.057 1.00 -0.73 N ATOM 1376 CA HIS A 196 8.612 9.489 -24.409 1.00 0.36 C ATOM 1377 C HIS A 196 9.454 10.493 -25.191 1.00 0.57 C ATOM 1378 O HIS A 196 9.765 11.575 -24.695 1.00 -0.57 O ATOM 1379 CB HIS A 196 7.157 9.899 -24.332 1.00 0.17 C ATOM 1380 CG HIS A 196 6.793 10.946 -25.319 1.00 -0.02 C ATOM 1381 ND1 HIS A 196 6.031 12.009 -25.030 1.00 -1.30 N ATOM 1382 CD2 HIS A 196 7.056 11.122 -26.634 1.00 0.11 C ATOM 1383 CE1 HIS A 196 5.964 12.808 -26.082 1.00 0.26 C ATOM 1384 NE2 HIS A 196 6.495 12.333 -27.101 1.00 0.09 N ATOM 0 H HIS A 196 9.357 10.189 -22.578 1.00 -0.73 H new ATOM 0 HA HIS A 196 8.674 8.545 -24.951 1.00 0.36 H new ATOM 0 HB2 HIS A 196 6.530 9.022 -24.494 1.00 0.17 H new ATOM 0 HB3 HIS A 196 6.942 10.264 -23.328 1.00 0.17 H new ATOM 0 HD2 HIS A 196 7.618 10.431 -27.245 1.00 0.11 H new ATOM 0 HE1 HIS A 196 5.493 13.780 -26.058 1.00 0.26 H new ATOM 0 HE2 HIS A 196 6.520 12.722 -28.044 1.00 0.09 H new ATOM 1392 N PHE A 197 9.819 10.125 -26.414 1.00 -0.73 N ATOM 1393 CA PHE A 197 10.626 10.993 -27.264 1.00 0.36 C ATOM 1394 C PHE A 197 9.897 11.310 -28.567 1.00 0.57 C ATOM 1395 O PHE A 197 9.143 10.485 -29.085 1.00 -0.57 O ATOM 1396 CB PHE A 197 11.957 10.300 -27.562 1.00 0.14 C ATOM 1397 CG PHE A 197 12.731 9.775 -26.399 1.00 -0.14 C ATOM 1398 CD1 PHE A 197 12.174 8.819 -25.566 1.00 -0.15 C ATOM 1399 CD2 PHE A 197 13.993 10.273 -26.086 1.00 -0.15 C ATOM 1400 CE1 PHE A 197 12.783 8.467 -24.392 1.00 -0.15 C ATOM 1401 CE2 PHE A 197 14.637 9.861 -24.933 1.00 -0.15 C ATOM 1402 CZ PHE A 197 14.032 8.953 -24.089 1.00 -0.15 C ATOM 0 H PHE A 197 9.569 9.232 -26.839 1.00 -0.73 H new ATOM 0 HA PHE A 197 10.806 11.933 -26.743 1.00 0.36 H new ATOM 0 HB2 PHE A 197 11.760 9.469 -28.239 1.00 0.14 H new ATOM 0 HB3 PHE A 197 12.592 11.005 -28.099 1.00 0.14 H new ATOM 0 HD1 PHE A 197 11.245 8.344 -25.847 1.00 -0.15 H new ATOM 0 HD2 PHE A 197 14.470 10.983 -26.745 1.00 -0.15 H new ATOM 0 HE1 PHE A 197 12.281 7.805 -23.702 1.00 -0.15 H new ATOM 0 HE2 PHE A 197 15.615 10.251 -24.693 1.00 -0.15 H new ATOM 0 HZ PHE A 197 14.538 8.625 -23.193 1.00 -0.15 H new ATOM 1412 N ASP A 198 10.127 12.509 -29.090 1.00 -0.73 N ATOM 1413 CA ASP A 198 9.492 12.936 -30.332 1.00 0.36 C ATOM 1414 C ASP A 198 9.962 12.081 -31.505 1.00 0.57 C ATOM 1415 O ASP A 198 10.792 12.511 -32.306 1.00 -0.57 O ATOM 1416 CB ASP A 198 9.714 14.343 -30.620 1.00 -0.11 C ATOM 1417 CG ASP A 198 11.003 14.691 -29.998 1.00 0.91 C ATOM 1418 OD1 ASP A 198 12.051 14.415 -30.591 1.00 -0.90 O ATOM 1419 OD2 ASP A 198 10.952 15.581 -29.121 1.00 -0.90 O ATOM 0 H ASP A 198 10.748 13.203 -28.674 1.00 -0.73 H new ATOM 0 HA ASP A 198 8.420 12.798 -30.194 1.00 0.36 H new ATOM 0 HB2 ASP A 198 9.740 14.521 -31.695 1.00 -0.11 H new ATOM 0 HB3 ASP A 198 8.908 14.955 -30.215 1.00 -0.11 H new ATOM 1424 N GLU A 199 9.305 10.884 -31.664 1.00 -0.73 N ATOM 1425 CA GLU A 199 9.771 9.906 -32.650 1.00 0.36 C ATOM 1426 C GLU A 199 9.566 10.564 -33.992 1.00 0.57 C ATOM 1427 O GLU A 199 10.498 10.498 -34.786 1.00 -0.57 O ATOM 1428 CB GLU A 199 8.947 8.627 -32.612 1.00 0.00 C ATOM 1429 CG GLU A 199 9.632 7.473 -33.338 1.00 -0.11 C ATOM 1430 CD GLU A 199 8.994 7.249 -34.700 1.00 0.91 C ATOM 1431 OE1 GLU A 199 9.453 8.086 -35.568 1.00 -0.90 O ATOM 1432 OE2 GLU A 199 8.179 6.306 -34.739 1.00 -0.90 O ATOM 0 H GLU A 199 8.482 10.601 -31.132 1.00 -0.73 H new ATOM 0 HA GLU A 199 10.807 9.632 -32.451 1.00 0.36 H new ATOM 0 HB2 GLU A 199 8.767 8.345 -31.575 1.00 0.00 H new ATOM 0 HB3 GLU A 199 7.973 8.812 -33.066 1.00 0.00 H new ATOM 0 HG2 GLU A 199 10.693 7.690 -33.458 1.00 -0.11 H new ATOM 0 HG3 GLU A 199 9.558 6.564 -32.741 1.00 -0.11 H new ATOM 1439 N ASP A 200 8.356 11.170 -34.215 1.00 -0.73 N ATOM 1440 CA ASP A 200 7.942 11.671 -35.549 1.00 0.36 C ATOM 1441 C ASP A 200 9.116 12.430 -36.208 1.00 0.57 C ATOM 1442 O ASP A 200 9.452 12.158 -37.359 1.00 -0.57 O ATOM 1443 CB ASP A 200 6.785 12.642 -35.343 1.00 -0.11 C ATOM 1444 CG ASP A 200 5.451 11.991 -35.566 1.00 0.91 C ATOM 1445 OD1 ASP A 200 5.438 10.761 -35.827 1.00 -0.90 O ATOM 1446 OD2 ASP A 200 4.499 12.792 -35.346 1.00 -0.90 O ATOM 0 H ASP A 200 7.660 11.318 -33.484 1.00 -0.73 H new ATOM 0 HA ASP A 200 7.648 10.839 -36.189 1.00 0.36 H new ATOM 0 HB2 ASP A 200 6.826 13.044 -34.331 1.00 -0.11 H new ATOM 0 HB3 ASP A 200 6.895 13.485 -36.025 1.00 -0.11 H new ATOM 1451 N GLU A 201 9.785 13.275 -35.346 1.00 -0.73 N ATOM 1452 CA GLU A 201 11.008 13.936 -35.761 1.00 0.36 C ATOM 1453 C GLU A 201 12.062 12.976 -36.407 1.00 0.57 C ATOM 1454 O GLU A 201 11.960 11.746 -36.487 1.00 -0.57 O ATOM 1455 CB GLU A 201 11.585 14.761 -34.578 1.00 0.00 C ATOM 1456 CG GLU A 201 12.964 14.327 -34.154 1.00 -0.11 C ATOM 1457 CD GLU A 201 13.387 14.916 -32.851 1.00 0.91 C ATOM 1458 OE1 GLU A 201 12.848 16.067 -32.597 1.00 -0.90 O ATOM 1459 OE2 GLU A 201 14.377 14.380 -32.340 1.00 -0.90 O ATOM 0 H GLU A 201 9.483 13.488 -34.395 1.00 -0.73 H new ATOM 0 HA GLU A 201 10.751 14.621 -36.569 1.00 0.36 H new ATOM 0 HB2 GLU A 201 11.616 15.813 -34.861 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.910 14.680 -33.726 1.00 0.00 H new ATOM 0 HG2 GLU A 201 12.990 13.240 -34.080 1.00 -0.11 H new ATOM 0 HG3 GLU A 201 13.681 14.611 -34.924 1.00 -0.11 H new ATOM 1466 N PHE A 202 13.146 13.651 -36.907 1.00 -0.73 N ATOM 1467 CA PHE A 202 14.244 12.883 -37.449 1.00 0.36 C ATOM 1468 C PHE A 202 15.530 13.019 -36.606 1.00 0.57 C ATOM 1469 O PHE A 202 16.305 13.965 -36.711 1.00 -0.57 O ATOM 1470 CB PHE A 202 14.552 13.378 -38.857 1.00 0.14 C ATOM 1471 CG PHE A 202 13.313 13.431 -39.723 1.00 -0.14 C ATOM 1472 CD1 PHE A 202 12.425 12.340 -39.785 1.00 -0.15 C ATOM 1473 CD2 PHE A 202 13.061 14.580 -40.485 1.00 -0.15 C ATOM 1474 CE1 PHE A 202 11.288 12.409 -40.586 1.00 -0.15 C ATOM 1475 CE2 PHE A 202 11.928 14.638 -41.295 1.00 -0.15 C ATOM 1476 CZ PHE A 202 11.044 13.555 -41.342 1.00 -0.15 C ATOM 0 H PHE A 202 13.254 14.665 -36.934 1.00 -0.73 H new ATOM 0 HA PHE A 202 13.939 11.837 -37.446 1.00 0.36 H new ATOM 0 HB2 PHE A 202 14.999 14.371 -38.803 1.00 0.14 H new ATOM 0 HB3 PHE A 202 15.289 12.721 -39.319 1.00 0.14 H new ATOM 0 HD1 PHE A 202 12.626 11.448 -39.210 1.00 -0.15 H new ATOM 0 HD2 PHE A 202 13.742 15.417 -40.445 1.00 -0.15 H new ATOM 0 HE1 PHE A 202 10.598 11.579 -40.622 1.00 -0.15 H new ATOM 0 HE2 PHE A 202 11.733 15.520 -41.887 1.00 -0.15 H new ATOM 0 HZ PHE A 202 10.166 13.607 -41.969 1.00 -0.15 H new ATOM 1486 N TRP A 203 15.684 12.015 -35.693 1.00 -0.73 N ATOM 1487 CA TRP A 203 16.783 12.025 -34.736 1.00 0.36 C ATOM 1488 C TRP A 203 18.064 11.623 -35.514 1.00 0.57 C ATOM 1489 O TRP A 203 18.107 10.664 -36.285 1.00 -0.57 O ATOM 1490 CB TRP A 203 16.616 10.994 -33.612 1.00 0.18 C ATOM 1491 CG TRP A 203 15.350 11.187 -32.881 1.00 -0.18 C ATOM 1492 CD1 TRP A 203 14.063 10.941 -33.359 1.00 -0.30 C ATOM 1493 CD2 TRP A 203 15.215 11.631 -31.544 1.00 0.00 C ATOM 1494 NE1 TRP A 203 13.205 11.198 -32.355 1.00 0.03 N ATOM 1495 CE2 TRP A 203 13.864 11.584 -31.239 1.00 -0.15 C ATOM 1496 CE3 TRP A 203 16.116 12.121 -30.577 1.00 -0.15 C ATOM 1497 CZ2 TRP A 203 13.377 12.043 -30.033 1.00 -0.15 C ATOM 1498 CZ3 TRP A 203 15.614 12.560 -29.366 1.00 -0.15 C ATOM 1499 CH2 TRP A 203 14.264 12.554 -29.103 1.00 -0.15 C ATOM 0 H TRP A 203 15.062 11.211 -35.616 1.00 -0.73 H new ATOM 0 HA TRP A 203 16.823 13.017 -34.286 1.00 0.36 H new ATOM 0 HB2 TRP A 203 16.644 9.989 -34.033 1.00 0.18 H new ATOM 0 HB3 TRP A 203 17.453 11.073 -32.918 1.00 0.18 H new ATOM 0 HD1 TRP A 203 13.803 10.606 -34.352 1.00 -0.30 H new ATOM 0 HE1 TRP A 203 12.191 11.113 -32.426 1.00 0.03 H new ATOM 0 HE3 TRP A 203 17.177 12.153 -30.778 1.00 -0.15 H new ATOM 0 HZ2 TRP A 203 12.319 12.004 -29.818 1.00 -0.15 H new ATOM 0 HZ3 TRP A 203 16.297 12.916 -28.609 1.00 -0.15 H new ATOM 0 HH2 TRP A 203 13.896 12.949 -28.168 1.00 -0.15 H new ATOM 1510 N THR A 204 19.138 12.454 -35.269 1.00 -0.73 N ATOM 1511 CA THR A 204 20.383 12.304 -36.033 1.00 0.36 C ATOM 1512 C THR A 204 21.490 11.767 -35.094 1.00 0.57 C ATOM 1513 O THR A 204 22.034 12.417 -34.205 1.00 -0.57 O ATOM 1514 CB THR A 204 20.892 13.641 -36.656 1.00 0.28 C ATOM 1515 OG1 THR A 204 21.434 14.552 -35.696 1.00 -0.68 O ATOM 1516 CG2 THR A 204 19.764 14.397 -37.357 1.00 0.00 C ATOM 0 H THR A 204 19.147 13.199 -34.572 1.00 -0.73 H new ATOM 0 HA THR A 204 20.166 11.617 -36.850 1.00 0.36 H new ATOM 0 HB THR A 204 21.671 13.329 -37.351 1.00 0.28 H new ATOM 0 HG1 THR A 204 21.427 14.135 -34.809 1.00 -0.68 H new ATOM 0 HG21 THR A 204 20.154 15.323 -37.779 1.00 0.00 H new ATOM 0 HG22 THR A 204 19.353 13.779 -38.155 1.00 0.00 H new ATOM 0 HG23 THR A 204 18.979 14.629 -36.637 1.00 0.00 H new ATOM 1524 N THR A 205 21.762 10.446 -35.256 1.00 -0.73 N ATOM 1525 CA THR A 205 22.746 9.814 -34.375 1.00 0.36 C ATOM 1526 C THR A 205 24.062 9.600 -35.124 1.00 0.57 C ATOM 1527 O THR A 205 24.119 8.895 -36.130 1.00 -0.57 O ATOM 1528 CB THR A 205 22.252 8.455 -33.894 1.00 0.28 C ATOM 1529 OG1 THR A 205 21.959 7.578 -34.985 1.00 -0.68 O ATOM 1530 CG2 THR A 205 20.968 8.577 -33.099 1.00 0.00 C ATOM 0 H THR A 205 21.334 9.836 -35.952 1.00 -0.73 H new ATOM 0 HA THR A 205 22.895 10.475 -33.521 1.00 0.36 H new ATOM 0 HB THR A 205 23.060 8.057 -33.280 1.00 0.28 H new ATOM 0 HG1 THR A 205 22.515 7.818 -35.756 1.00 -0.68 H new ATOM 0 HG21 THR A 205 20.647 7.588 -32.773 1.00 0.00 H new ATOM 0 HG22 THR A 205 21.138 9.209 -32.227 1.00 0.00 H new ATOM 0 HG23 THR A 205 20.194 9.022 -33.724 1.00 0.00 H new ATOM 1538 N HIS A 206 25.062 10.470 -34.729 1.00 -0.73 N ATOM 1539 CA HIS A 206 26.390 10.336 -35.327 1.00 0.36 C ATOM 1540 C HIS A 206 27.216 11.540 -34.876 1.00 0.57 C ATOM 1541 O HIS A 206 28.306 11.339 -34.348 1.00 -0.57 O ATOM 1542 CB HIS A 206 26.294 10.199 -36.883 1.00 0.18 C ATOM 1543 CG HIS A 206 27.268 11.015 -37.672 1.00 -0.33 C ATOM 1544 ND1 HIS A 206 28.616 10.803 -37.648 1.00 0.03 N ATOM 1545 CD2 HIS A 206 27.064 12.140 -38.459 1.00 0.08 C ATOM 1546 CE1 HIS A 206 29.147 11.790 -38.424 1.00 0.04 C ATOM 1547 NE2 HIS A 206 28.245 12.602 -38.932 1.00 -0.57 N ATOM 0 H HIS A 206 24.959 11.216 -34.042 1.00 -0.73 H new ATOM 0 HA HIS A 206 26.884 9.424 -34.993 1.00 0.36 H new ATOM 0 HB2 HIS A 206 26.432 9.150 -37.145 1.00 0.18 H new ATOM 0 HB3 HIS A 206 25.285 10.474 -37.191 1.00 0.18 H new ATOM 0 HD2 HIS A 206 26.101 12.583 -38.665 1.00 0.08 H new ATOM 0 HE1 HIS A 206 30.207 11.895 -38.604 1.00 0.04 H new ATOM 0 HE2 HIS A 206 28.401 13.402 -39.546 1.00 -0.57 H new ATOM 1555 N SER A 207 26.666 12.759 -35.257 1.00 -0.73 N ATOM 1556 CA SER A 207 27.447 14.016 -35.069 1.00 0.36 C ATOM 1557 C SER A 207 26.932 15.139 -36.015 1.00 0.57 C ATOM 1558 O SER A 207 27.571 15.645 -36.938 1.00 -0.57 O ATOM 1559 CB SER A 207 28.984 13.860 -35.310 1.00 0.28 C ATOM 1560 OG SER A 207 29.750 13.654 -34.131 1.00 -0.68 O ATOM 0 H SER A 207 25.741 12.878 -35.670 1.00 -0.73 H new ATOM 0 HA SER A 207 27.295 14.276 -34.021 1.00 0.36 H new ATOM 0 HB2 SER A 207 29.149 13.021 -35.986 1.00 0.28 H new ATOM 0 HB3 SER A 207 29.352 14.753 -35.815 1.00 0.28 H new ATOM 0 HG SER A 207 29.541 12.774 -33.755 1.00 -0.68 H new ATOM 1566 N GLY A 208 25.597 15.438 -35.817 1.00 -0.73 N ATOM 1567 CA GLY A 208 25.040 16.528 -36.600 1.00 0.36 C ATOM 1568 C GLY A 208 24.189 17.495 -35.777 1.00 0.57 C ATOM 1569 O GLY A 208 24.660 18.515 -35.283 1.00 -0.57 O ATOM 0 H GLY A 208 24.962 14.967 -35.173 1.00 -0.73 H new ATOM 0 HA2 GLY A 208 25.854 17.081 -37.069 1.00 0.36 H new ATOM 0 HA3 GLY A 208 24.431 16.114 -37.404 1.00 0.36 H new ATOM 1573 N GLY A 209 22.861 17.121 -35.688 1.00 -0.73 N ATOM 1574 CA GLY A 209 21.945 17.928 -34.920 1.00 0.36 C ATOM 1575 C GLY A 209 21.497 17.240 -33.602 1.00 0.57 C ATOM 1576 O GLY A 209 22.200 16.985 -32.623 1.00 -0.57 O ATOM 0 H GLY A 209 22.454 16.297 -36.131 1.00 -0.73 H new ATOM 0 HA2 GLY A 209 22.418 18.882 -34.684 1.00 0.36 H new ATOM 0 HA3 GLY A 209 21.066 18.149 -35.526 1.00 0.36 H new ATOM 1580 N THR A 210 20.188 16.824 -33.664 1.00 -0.73 N ATOM 1581 CA THR A 210 19.606 16.138 -32.528 1.00 0.36 C ATOM 1582 C THR A 210 20.256 14.775 -32.304 1.00 0.57 C ATOM 1583 O THR A 210 20.251 13.913 -33.172 1.00 -0.57 O ATOM 1584 CB THR A 210 18.102 15.841 -32.731 1.00 0.28 C ATOM 1585 OG1 THR A 210 17.862 15.520 -34.106 1.00 -0.68 O ATOM 1586 CG2 THR A 210 17.307 17.094 -32.380 1.00 0.00 C ATOM 0 H THR A 210 19.567 16.957 -34.462 1.00 -0.73 H new ATOM 0 HA THR A 210 19.765 16.809 -31.684 1.00 0.36 H new ATOM 0 HB THR A 210 17.802 15.006 -32.098 1.00 0.28 H new ATOM 0 HG1 THR A 210 16.909 15.330 -34.236 1.00 -0.68 H new ATOM 0 HG21 THR A 210 16.243 16.901 -32.518 1.00 0.00 H new ATOM 0 HG22 THR A 210 17.495 17.365 -31.341 1.00 0.00 H new ATOM 0 HG23 THR A 210 17.614 17.914 -33.030 1.00 0.00 H new ATOM 1594 N ASN A 211 20.865 14.647 -31.080 1.00 -0.73 N ATOM 1595 CA ASN A 211 21.552 13.428 -30.708 1.00 0.36 C ATOM 1596 C ASN A 211 20.781 12.722 -29.568 1.00 0.57 C ATOM 1597 O ASN A 211 20.315 13.326 -28.601 1.00 -0.57 O ATOM 1598 CB ASN A 211 23.015 13.688 -30.273 1.00 0.06 C ATOM 1599 CG ASN A 211 23.072 14.651 -29.085 1.00 0.57 C ATOM 1600 OD1 ASN A 211 23.360 14.279 -27.952 1.00 -0.57 O ATOM 1601 ND2 ASN A 211 22.754 15.944 -29.365 1.00 -0.80 N ATOM 0 H ASN A 211 20.878 15.376 -30.367 1.00 -0.73 H new ATOM 0 HA ASN A 211 21.584 12.787 -31.589 1.00 0.36 H new ATOM 0 HB2 ASN A 211 23.491 12.745 -30.004 1.00 0.06 H new ATOM 0 HB3 ASN A 211 23.578 14.103 -31.109 1.00 0.06 H new ATOM 0 HD21 ASN A 211 22.750 16.641 -28.620 1.00 -0.80 H new ATOM 0 HD22 ASN A 211 22.520 16.216 -30.320 1.00 -0.80 H new ATOM 1608 N LEU A 212 20.806 11.340 -29.680 1.00 -0.73 N ATOM 1609 CA LEU A 212 19.999 10.560 -28.735 1.00 0.36 C ATOM 1610 C LEU A 212 20.716 10.620 -27.356 1.00 0.57 C ATOM 1611 O LEU A 212 20.140 10.405 -26.298 1.00 -0.57 O ATOM 1612 CB LEU A 212 19.889 9.095 -29.234 1.00 0.00 C ATOM 1613 CG LEU A 212 18.750 8.296 -28.595 1.00 0.00 C ATOM 1614 CD1 LEU A 212 19.148 7.755 -27.228 1.00 0.00 C ATOM 1615 CD2 LEU A 212 17.472 9.128 -28.435 1.00 0.00 C ATOM 0 H LEU A 212 21.339 10.805 -30.366 1.00 -0.73 H new ATOM 0 HA LEU A 212 18.989 10.962 -28.650 1.00 0.36 H new ATOM 0 HB2 LEU A 212 19.751 9.101 -30.315 1.00 0.00 H new ATOM 0 HB3 LEU A 212 20.831 8.584 -29.036 1.00 0.00 H new ATOM 0 HG LEU A 212 18.550 7.469 -29.276 1.00 0.00 H new ATOM 0 HD11 LEU A 212 18.316 7.193 -26.803 1.00 0.00 H new ATOM 0 HD12 LEU A 212 20.012 7.100 -27.334 1.00 0.00 H new ATOM 0 HD13 LEU A 212 19.400 8.585 -26.568 1.00 0.00 H new ATOM 0 HD21 LEU A 212 16.694 8.516 -27.977 1.00 0.00 H new ATOM 0 HD22 LEU A 212 17.676 9.990 -27.800 1.00 0.00 H new ATOM 0 HD23 LEU A 212 17.136 9.470 -29.414 1.00 0.00 H new ATOM 1627 N PHE A 213 22.061 10.849 -27.440 1.00 -0.73 N ATOM 1628 CA PHE A 213 22.888 10.904 -26.240 1.00 0.36 C ATOM 1629 C PHE A 213 22.395 11.992 -25.291 1.00 0.57 C ATOM 1630 O PHE A 213 22.213 11.752 -24.095 1.00 -0.57 O ATOM 1631 CB PHE A 213 24.332 11.139 -26.609 1.00 0.14 C ATOM 1632 CG PHE A 213 25.254 11.143 -25.423 1.00 -0.14 C ATOM 1633 CD1 PHE A 213 25.250 12.214 -24.530 1.00 -0.15 C ATOM 1634 CD2 PHE A 213 26.218 10.154 -25.264 1.00 -0.15 C ATOM 1635 CE1 PHE A 213 26.124 12.228 -23.459 1.00 -0.15 C ATOM 1636 CE2 PHE A 213 27.096 10.218 -24.179 1.00 -0.15 C ATOM 1637 CZ PHE A 213 27.032 11.224 -23.239 1.00 -0.15 C ATOM 0 H PHE A 213 22.567 10.993 -28.314 1.00 -0.73 H new ATOM 0 HA PHE A 213 22.811 9.946 -25.727 1.00 0.36 H new ATOM 0 HB2 PHE A 213 24.652 10.365 -27.307 1.00 0.14 H new ATOM 0 HB3 PHE A 213 24.416 12.093 -27.130 1.00 0.14 H new ATOM 0 HD1 PHE A 213 24.563 13.034 -24.675 1.00 -0.15 H new ATOM 0 HD2 PHE A 213 26.288 9.343 -25.973 1.00 -0.15 H new ATOM 0 HE1 PHE A 213 26.091 13.060 -22.771 1.00 -0.15 H new ATOM 0 HE2 PHE A 213 27.851 9.453 -24.073 1.00 -0.15 H new ATOM 0 HZ PHE A 213 27.669 11.222 -22.367 1.00 -0.15 H new ATOM 1647 N LEU A 214 22.180 13.187 -25.828 1.00 -0.73 N ATOM 1648 CA LEU A 214 21.707 14.311 -25.030 1.00 0.36 C ATOM 1649 C LEU A 214 20.418 13.955 -24.295 1.00 0.57 C ATOM 1650 O LEU A 214 20.308 14.144 -23.084 1.00 -0.57 O ATOM 1651 CB LEU A 214 21.483 15.526 -25.950 1.00 0.00 C ATOM 1652 CG LEU A 214 20.538 16.576 -25.383 1.00 0.00 C ATOM 1653 CD1 LEU A 214 20.825 16.784 -23.915 1.00 0.00 C ATOM 1654 CD2 LEU A 214 20.695 17.904 -26.128 1.00 0.00 C ATOM 0 H LEU A 214 22.326 13.403 -26.814 1.00 -0.73 H new ATOM 0 HA LEU A 214 22.460 14.555 -24.280 1.00 0.36 H new ATOM 0 HB2 LEU A 214 22.446 15.994 -26.155 1.00 0.00 H new ATOM 0 HB3 LEU A 214 21.089 15.177 -26.904 1.00 0.00 H new ATOM 0 HG LEU A 214 19.515 16.223 -25.509 1.00 0.00 H new ATOM 0 HD11 LEU A 214 20.146 17.537 -23.515 1.00 0.00 H new ATOM 0 HD12 LEU A 214 20.683 15.845 -23.380 1.00 0.00 H new ATOM 0 HD13 LEU A 214 21.854 17.121 -23.790 1.00 0.00 H new ATOM 0 HD21 LEU A 214 20.011 18.640 -25.707 1.00 0.00 H new ATOM 0 HD22 LEU A 214 21.720 18.260 -26.025 1.00 0.00 H new ATOM 0 HD23 LEU A 214 20.466 17.758 -27.184 1.00 0.00 H new ATOM 1666 N THR A 215 19.445 13.434 -25.037 1.00 -0.73 N ATOM 1667 CA THR A 215 18.165 13.048 -24.456 1.00 0.36 C ATOM 1668 C THR A 215 18.326 11.863 -23.510 1.00 0.57 C ATOM 1669 O THR A 215 17.671 11.793 -22.472 1.00 -0.57 O ATOM 1670 CB THR A 215 17.177 12.650 -25.551 1.00 0.28 C ATOM 1671 OG1 THR A 215 17.459 13.357 -26.756 1.00 -0.68 O ATOM 1672 CG2 THR A 215 15.773 13.027 -25.092 1.00 0.00 C ATOM 0 H THR A 215 19.519 13.270 -26.041 1.00 -0.73 H new ATOM 0 HA THR A 215 17.789 13.910 -23.904 1.00 0.36 H new ATOM 0 HB THR A 215 17.258 11.579 -25.735 1.00 0.28 H new ATOM 0 HG1 THR A 215 17.962 12.777 -27.365 1.00 -0.68 H new ATOM 0 HG21 THR A 215 15.052 12.750 -25.861 1.00 0.00 H new ATOM 0 HG22 THR A 215 15.538 12.499 -24.168 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.723 14.102 -24.918 1.00 0.00 H new ATOM 1680 N ALA A 216 19.202 10.933 -23.878 1.00 -0.73 N ATOM 1681 CA ALA A 216 19.451 9.753 -23.060 1.00 0.36 C ATOM 1682 C ALA A 216 20.003 10.140 -21.692 1.00 0.57 C ATOM 1683 O ALA A 216 19.556 9.630 -20.664 1.00 -0.57 O ATOM 1684 CB ALA A 216 20.428 8.814 -23.753 1.00 0.00 C ATOM 0 H ALA A 216 19.751 10.974 -24.737 1.00 -0.73 H new ATOM 0 HA ALA A 216 18.498 9.242 -22.923 1.00 0.36 H new ATOM 0 HB1 ALA A 216 20.600 7.940 -23.125 1.00 0.00 H new ATOM 0 HB2 ALA A 216 20.012 8.498 -24.710 1.00 0.00 H new ATOM 0 HB3 ALA A 216 21.373 9.331 -23.921 1.00 0.00 H new ATOM 1690 N VAL A 217 20.977 11.044 -21.686 1.00 -0.73 N ATOM 1691 CA VAL A 217 21.590 11.499 -20.444 1.00 0.36 C ATOM 1692 C VAL A 217 20.585 12.251 -19.579 1.00 0.57 C ATOM 1693 O VAL A 217 20.560 12.091 -18.358 1.00 -0.57 O ATOM 1694 CB VAL A 217 22.767 12.413 -20.705 1.00 0.00 C ATOM 1695 CG1 VAL A 217 23.593 12.620 -19.436 1.00 0.00 C ATOM 1696 CG2 VAL A 217 23.670 11.799 -21.762 1.00 0.00 C ATOM 0 H VAL A 217 21.359 11.476 -22.528 1.00 -0.73 H new ATOM 0 HA VAL A 217 21.934 10.605 -19.924 1.00 0.36 H new ATOM 0 HB VAL A 217 22.375 13.372 -21.043 1.00 0.00 H new ATOM 0 HG11 VAL A 217 24.432 13.281 -19.652 1.00 0.00 H new ATOM 0 HG12 VAL A 217 22.968 13.068 -18.664 1.00 0.00 H new ATOM 0 HG13 VAL A 217 23.969 11.659 -19.086 1.00 0.00 H new ATOM 0 HG21 VAL A 217 24.516 12.461 -21.947 1.00 0.00 H new ATOM 0 HG22 VAL A 217 24.034 10.833 -21.413 1.00 0.00 H new ATOM 0 HG23 VAL A 217 23.108 11.662 -22.686 1.00 0.00 H new ATOM 1706 N HIS A 218 19.756 13.069 -20.219 1.00 -0.73 N ATOM 1707 CA HIS A 218 18.748 13.847 -19.507 1.00 0.36 C ATOM 1708 C HIS A 218 17.619 12.949 -19.009 1.00 0.57 C ATOM 1709 O HIS A 218 17.089 13.152 -17.917 1.00 -0.57 O ATOM 1710 CB HIS A 218 18.178 14.927 -20.429 1.00 0.18 C ATOM 1711 CG HIS A 218 16.940 15.604 -19.858 1.00 -0.33 C ATOM 1712 ND1 HIS A 218 15.679 15.304 -20.314 1.00 0.03 N ATOM 1713 CD2 HIS A 218 16.770 16.555 -18.881 1.00 0.08 C ATOM 1714 CE1 HIS A 218 14.843 16.145 -19.641 1.00 0.04 C ATOM 1715 NE2 HIS A 218 15.471 16.890 -18.750 1.00 -0.57 N ATOM 0 H HIS A 218 19.762 13.211 -21.229 1.00 -0.73 H new ATOM 0 HA HIS A 218 19.223 14.316 -18.645 1.00 0.36 H new ATOM 0 HB2 HIS A 218 18.944 15.680 -20.614 1.00 0.18 H new ATOM 0 HB3 HIS A 218 17.930 14.481 -21.392 1.00 0.18 H new ATOM 0 HD1 HIS A 218 15.423 14.602 -21.008 1.00 0.03 H new ATOM 0 HD2 HIS A 218 17.572 16.979 -18.295 1.00 0.08 H new ATOM 0 HE1 HIS A 218 13.779 16.196 -19.818 1.00 0.04 H new ATOM 1723 N GLU A 219 17.259 11.957 -19.818 1.00 -0.73 N ATOM 1724 CA GLU A 219 16.192 11.029 -19.458 1.00 0.36 C ATOM 1725 C GLU A 219 16.570 10.220 -18.222 1.00 0.57 C ATOM 1726 O GLU A 219 15.745 10.005 -17.333 1.00 -0.57 O ATOM 1727 CB GLU A 219 15.886 10.084 -20.613 1.00 0.00 C ATOM 1728 CG GLU A 219 15.109 10.811 -21.726 1.00 -0.11 C ATOM 1729 CD GLU A 219 14.704 12.264 -21.473 1.00 0.91 C ATOM 1730 OE1 GLU A 219 13.741 12.387 -20.670 1.00 -0.90 O ATOM 1731 OE2 GLU A 219 15.427 13.198 -21.939 1.00 -0.90 O ATOM 0 H GLU A 219 17.689 11.775 -20.725 1.00 -0.73 H new ATOM 0 HA GLU A 219 15.302 11.618 -19.236 1.00 0.36 H new ATOM 0 HB2 GLU A 219 16.816 9.682 -21.016 1.00 0.00 H new ATOM 0 HB3 GLU A 219 15.303 9.237 -20.251 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.715 10.784 -22.632 1.00 -0.11 H new ATOM 0 HG3 GLU A 219 14.203 10.240 -21.931 1.00 -0.11 H new ATOM 1738 N ILE A 220 17.819 9.773 -18.172 1.00 -0.73 N ATOM 1739 CA ILE A 220 18.306 8.987 -17.045 1.00 0.36 C ATOM 1740 C ILE A 220 18.429 9.844 -15.789 1.00 0.57 C ATOM 1741 O ILE A 220 18.121 9.396 -14.686 1.00 -0.57 O ATOM 1742 CB ILE A 220 19.635 8.323 -17.361 1.00 0.00 C ATOM 1743 CG1 ILE A 220 19.492 7.322 -18.506 1.00 0.00 C ATOM 1744 CG2 ILE A 220 20.187 7.636 -16.103 1.00 0.00 C ATOM 1745 CD1 ILE A 220 20.797 6.637 -18.848 1.00 0.00 C ATOM 0 H ILE A 220 18.514 9.942 -18.900 1.00 -0.73 H new ATOM 0 HA ILE A 220 17.572 8.203 -16.859 1.00 0.36 H new ATOM 0 HB ILE A 220 20.339 9.091 -17.681 1.00 0.00 H new ATOM 0 HG12 ILE A 220 18.751 6.570 -18.235 1.00 0.00 H new ATOM 0 HG13 ILE A 220 19.114 7.838 -19.389 1.00 0.00 H new ATOM 0 HG21 ILE A 220 21.140 7.162 -16.336 1.00 0.00 H new ATOM 0 HG22 ILE A 220 20.333 8.378 -15.318 1.00 0.00 H new ATOM 0 HG23 ILE A 220 19.480 6.880 -15.761 1.00 0.00 H new ATOM 0 HD11 ILE A 220 20.636 5.937 -19.668 1.00 0.00 H new ATOM 0 HD12 ILE A 220 21.532 7.384 -19.147 1.00 0.00 H new ATOM 0 HD13 ILE A 220 21.164 6.096 -17.976 1.00 0.00 H new ATOM 1757 N GLY A 221 18.880 11.082 -15.968 1.00 -0.73 N ATOM 1758 CA GLY A 221 19.035 11.984 -14.841 1.00 0.36 C ATOM 1759 C GLY A 221 17.715 12.296 -14.162 1.00 0.57 C ATOM 1760 O GLY A 221 17.656 12.439 -12.941 1.00 -0.57 O ATOM 0 H GLY A 221 19.141 11.476 -16.872 1.00 -0.73 H new ATOM 0 HA2 GLY A 221 19.717 11.540 -14.116 1.00 0.36 H new ATOM 0 HA3 GLY A 221 19.493 12.912 -15.183 1.00 0.36 H new ATOM 1764 N HIS A 222 16.655 12.403 -14.956 1.00 -0.73 N ATOM 1765 CA HIS A 222 15.329 12.702 -14.425 1.00 0.36 C ATOM 1766 C HIS A 222 14.844 11.580 -13.513 1.00 0.57 C ATOM 1767 O HIS A 222 14.288 11.831 -12.444 1.00 -0.57 O ATOM 1768 CB HIS A 222 14.314 12.882 -15.571 1.00 0.18 C ATOM 1769 CG HIS A 222 13.891 14.348 -15.705 1.00 -0.33 C ATOM 1770 ND1 HIS A 222 13.500 15.133 -14.646 1.00 0.03 N ATOM 1771 CD2 HIS A 222 13.692 15.121 -16.829 1.00 0.08 C ATOM 1772 CE1 HIS A 222 13.168 16.358 -15.198 1.00 0.04 C ATOM 1773 NE2 HIS A 222 13.400 16.421 -16.503 1.00 -0.57 N ATOM 0 H HIS A 222 16.688 12.287 -15.969 1.00 -0.73 H new ATOM 0 HA HIS A 222 15.405 13.627 -13.853 1.00 0.36 H new ATOM 0 HB2 HIS A 222 14.754 12.540 -16.508 1.00 0.18 H new ATOM 0 HB3 HIS A 222 13.437 12.262 -15.385 1.00 0.18 H new ATOM 0 HD1 HIS A 222 13.463 14.868 -13.662 1.00 0.03 H new ATOM 0 HD2 HIS A 222 13.758 14.749 -17.841 1.00 0.08 H new ATOM 0 HE1 HIS A 222 12.762 17.179 -14.625 1.00 0.04 H new ATOM 1781 N SER A 223 15.057 10.340 -13.943 1.00 -0.73 N ATOM 1782 CA SER A 223 14.635 9.179 -13.168 1.00 0.36 C ATOM 1783 C SER A 223 15.499 9.014 -11.921 1.00 0.57 C ATOM 1784 O SER A 223 14.988 8.777 -10.825 1.00 -0.57 O ATOM 1785 CB SER A 223 14.715 7.889 -14.032 1.00 0.28 C ATOM 1786 OG SER A 223 15.651 6.933 -13.529 1.00 -0.68 O ATOM 0 H SER A 223 15.519 10.114 -14.824 1.00 -0.73 H new ATOM 0 HA SER A 223 13.602 9.340 -12.860 1.00 0.36 H new ATOM 0 HB2 SER A 223 13.727 7.430 -14.081 1.00 0.28 H new ATOM 0 HB3 SER A 223 14.992 8.158 -15.051 1.00 0.28 H new ATOM 0 HG SER A 223 15.657 6.144 -14.110 1.00 -0.68 H new ATOM 1792 N LEU A 224 16.826 9.300 -12.081 1.00 -0.73 N ATOM 1793 CA LEU A 224 17.745 9.009 -10.969 1.00 0.36 C ATOM 1794 C LEU A 224 17.176 9.531 -9.628 1.00 0.57 C ATOM 1795 O LEU A 224 17.304 8.891 -8.580 1.00 -0.57 O ATOM 1796 CB LEU A 224 19.059 9.741 -11.270 1.00 0.00 C ATOM 1797 CG LEU A 224 19.906 9.104 -12.376 1.00 0.00 C ATOM 1798 CD1 LEU A 224 21.386 9.119 -11.988 1.00 0.00 C ATOM 1799 CD2 LEU A 224 19.472 7.675 -12.713 1.00 0.00 C ATOM 0 H LEU A 224 17.250 9.705 -12.916 1.00 -0.73 H new ATOM 0 HA LEU A 224 17.889 7.932 -10.878 1.00 0.36 H new ATOM 0 HB2 LEU A 224 18.830 10.769 -11.552 1.00 0.00 H new ATOM 0 HB3 LEU A 224 19.652 9.786 -10.357 1.00 0.00 H new ATOM 0 HG LEU A 224 19.751 9.706 -13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 224 21.975 8.663 -12.784 1.00 0.00 H new ATOM 0 HD12 LEU A 224 21.713 10.148 -11.839 1.00 0.00 H new ATOM 0 HD13 LEU A 224 21.526 8.556 -11.065 1.00 0.00 H new ATOM 0 HD21 LEU A 224 20.109 7.278 -13.503 1.00 0.00 H new ATOM 0 HD22 LEU A 224 19.561 7.049 -11.825 1.00 0.00 H new ATOM 0 HD23 LEU A 224 18.436 7.680 -13.051 1.00 0.00 H new ATOM 1811 N GLY A 225 16.621 10.794 -9.748 1.00 -0.73 N ATOM 1812 CA GLY A 225 15.905 11.354 -8.615 1.00 0.36 C ATOM 1813 C GLY A 225 16.463 12.730 -8.294 1.00 0.57 C ATOM 1814 O GLY A 225 16.444 13.175 -7.148 1.00 -0.57 O ATOM 0 H GLY A 225 16.668 11.384 -10.579 1.00 -0.73 H new ATOM 0 HA2 GLY A 225 14.841 11.425 -8.842 1.00 0.36 H new ATOM 0 HA3 GLY A 225 16.003 10.699 -7.749 1.00 0.36 H new ATOM 1818 N LEU A 226 16.891 13.423 -9.405 1.00 -0.73 N ATOM 1819 CA LEU A 226 17.426 14.757 -9.268 1.00 0.36 C ATOM 1820 C LEU A 226 16.362 15.777 -9.690 1.00 0.57 C ATOM 1821 O LEU A 226 15.290 15.466 -10.207 1.00 -0.57 O ATOM 1822 CB LEU A 226 18.690 14.918 -10.163 1.00 0.00 C ATOM 1823 CG LEU A 226 20.009 14.631 -9.436 1.00 0.00 C ATOM 1824 CD1 LEU A 226 20.666 15.957 -9.029 1.00 0.00 C ATOM 1825 CD2 LEU A 226 19.845 13.763 -8.187 1.00 0.00 C ATOM 0 H LEU A 226 16.863 13.064 -10.359 1.00 -0.73 H new ATOM 0 HA LEU A 226 17.704 14.928 -8.228 1.00 0.36 H new ATOM 0 HB2 LEU A 226 18.605 14.248 -11.018 1.00 0.00 H new ATOM 0 HB3 LEU A 226 18.717 15.934 -10.556 1.00 0.00 H new ATOM 0 HG LEU A 226 20.631 14.073 -10.136 1.00 0.00 H new ATOM 0 HD11 LEU A 226 21.604 15.755 -8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 226 20.864 16.553 -9.920 1.00 0.00 H new ATOM 0 HD13 LEU A 226 19.997 16.506 -8.366 1.00 0.00 H new ATOM 0 HD21 LEU A 226 20.819 13.602 -7.725 1.00 0.00 H new ATOM 0 HD22 LEU A 226 19.186 14.266 -7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 226 19.412 12.802 -8.466 1.00 0.00 H new ATOM 1837 N GLY A 227 16.783 17.083 -9.530 1.00 -0.73 N ATOM 1838 CA GLY A 227 15.848 18.163 -9.789 1.00 0.36 C ATOM 1839 C GLY A 227 16.519 19.269 -10.592 1.00 0.57 C ATOM 1840 O GLY A 227 15.976 20.357 -10.741 1.00 -0.57 O ATOM 0 H GLY A 227 17.718 17.369 -9.238 1.00 -0.73 H new ATOM 0 HA2 GLY A 227 14.985 17.782 -10.335 1.00 0.36 H new ATOM 0 HA3 GLY A 227 15.477 18.564 -8.846 1.00 0.36 H new ATOM 1844 N HIS A 228 17.621 18.823 -11.321 1.00 -0.73 N ATOM 1845 CA HIS A 228 18.346 19.769 -12.170 1.00 0.36 C ATOM 1846 C HIS A 228 18.965 20.894 -11.303 1.00 0.57 C ATOM 1847 O HIS A 228 18.830 20.941 -10.084 1.00 -0.57 O ATOM 1848 CB HIS A 228 17.435 20.406 -13.260 1.00 0.18 C ATOM 1849 CG HIS A 228 16.758 19.363 -14.103 1.00 -0.33 C ATOM 1850 ND1 HIS A 228 16.436 18.122 -13.655 1.00 0.03 N ATOM 1851 CD2 HIS A 228 16.292 19.404 -15.386 1.00 0.08 C ATOM 1852 CE1 HIS A 228 15.848 17.515 -14.699 1.00 0.04 C ATOM 1853 NE2 HIS A 228 15.703 18.256 -15.768 1.00 -0.57 N ATOM 0 H HIS A 228 17.981 17.869 -11.318 1.00 -0.73 H new ATOM 0 HA HIS A 228 19.130 19.206 -12.676 1.00 0.36 H new ATOM 0 HB2 HIS A 228 16.681 21.032 -12.783 1.00 0.18 H new ATOM 0 HB3 HIS A 228 18.033 21.057 -13.898 1.00 0.18 H new ATOM 0 HD1 HIS A 228 16.604 17.735 -12.727 1.00 0.03 H new ATOM 0 HD2 HIS A 228 16.386 20.268 -16.027 1.00 0.08 H new ATOM 0 HE1 HIS A 228 15.518 16.487 -14.659 1.00 0.04 H new ATOM 1861 N SER A 229 19.718 21.788 -12.031 1.00 -0.73 N ATOM 1862 CA SER A 229 20.352 22.891 -11.301 1.00 0.36 C ATOM 1863 C SER A 229 19.606 24.193 -11.520 1.00 0.57 C ATOM 1864 O SER A 229 19.785 25.141 -10.773 1.00 -0.57 O ATOM 1865 CB SER A 229 21.819 23.059 -11.739 1.00 0.28 C ATOM 1866 OG SER A 229 21.949 23.936 -12.854 1.00 -0.68 O ATOM 0 H SER A 229 19.880 21.758 -13.038 1.00 -0.73 H new ATOM 0 HA SER A 229 20.320 22.644 -10.240 1.00 0.36 H new ATOM 0 HB2 SER A 229 22.404 23.446 -10.904 1.00 0.28 H new ATOM 0 HB3 SER A 229 22.234 22.084 -11.995 1.00 0.28 H new ATOM 0 HG SER A 229 22.802 24.415 -12.796 1.00 -0.68 H new ATOM 1872 N SER A 230 18.865 24.215 -12.690 1.00 -0.73 N ATOM 1873 CA SER A 230 18.103 25.426 -13.027 1.00 0.36 C ATOM 1874 C SER A 230 18.978 26.515 -13.680 1.00 0.57 C ATOM 1875 O SER A 230 18.542 27.644 -13.900 1.00 -0.57 O ATOM 1876 CB SER A 230 17.344 26.037 -11.812 1.00 0.28 C ATOM 1877 OG SER A 230 16.011 26.399 -12.175 1.00 -0.68 O ATOM 0 H SER A 230 18.796 23.448 -13.359 1.00 -0.73 H new ATOM 0 HA SER A 230 17.363 25.086 -13.752 1.00 0.36 H new ATOM 0 HB2 SER A 230 17.320 25.317 -10.994 1.00 0.28 H new ATOM 0 HB3 SER A 230 17.878 26.915 -11.449 1.00 0.28 H new ATOM 0 HG SER A 230 15.552 26.779 -11.397 1.00 -0.68 H new ATOM 1883 N ASP A 231 20.137 25.985 -14.239 1.00 -0.73 N ATOM 1884 CA ASP A 231 21.148 26.947 -14.637 1.00 0.36 C ATOM 1885 C ASP A 231 21.591 26.441 -16.007 1.00 0.57 C ATOM 1886 O ASP A 231 21.745 25.236 -16.231 1.00 -0.57 O ATOM 1887 CB ASP A 231 22.385 27.100 -13.715 1.00 -0.11 C ATOM 1888 CG ASP A 231 22.046 27.293 -12.245 1.00 0.91 C ATOM 1889 OD1 ASP A 231 20.897 27.690 -11.958 1.00 -0.90 O ATOM 1890 OD2 ASP A 231 23.054 26.970 -11.533 1.00 -0.90 O ATOM 0 H ASP A 231 20.346 24.999 -14.396 1.00 -0.73 H new ATOM 0 HA ASP A 231 20.712 27.945 -14.605 1.00 0.36 H new ATOM 0 HB2 ASP A 231 23.013 26.215 -13.818 1.00 -0.11 H new ATOM 0 HB3 ASP A 231 22.975 27.951 -14.055 1.00 -0.11 H new ATOM 1895 N PRO A 232 21.898 27.387 -16.947 1.00 -0.66 N ATOM 1896 CA PRO A 232 22.277 27.061 -18.335 1.00 0.36 C ATOM 1897 C PRO A 232 23.727 26.537 -18.404 1.00 0.57 C ATOM 1898 O PRO A 232 24.642 27.096 -18.999 1.00 -0.57 O ATOM 1899 CB PRO A 232 22.201 28.411 -19.090 1.00 0.00 C ATOM 1900 CG PRO A 232 22.375 29.459 -18.004 1.00 0.00 C ATOM 1901 CD PRO A 232 21.751 28.839 -16.758 1.00 0.30 C ATOM 0 HA PRO A 232 21.629 26.291 -18.753 1.00 0.36 H new ATOM 0 HB2 PRO A 232 22.982 28.488 -19.846 1.00 0.00 H new ATOM 0 HB3 PRO A 232 21.247 28.526 -19.604 1.00 0.00 H new ATOM 0 HG2 PRO A 232 23.428 29.692 -17.845 1.00 0.00 H new ATOM 0 HG3 PRO A 232 21.879 30.392 -18.272 1.00 0.00 H new ATOM 0 HD2 PRO A 232 22.258 29.174 -15.853 1.00 0.30 H new ATOM 0 HD3 PRO A 232 20.703 29.121 -16.658 1.00 0.30 H new ATOM 1909 N LYS A 233 23.901 25.335 -17.787 1.00 -0.73 N ATOM 1910 CA LYS A 233 25.195 24.673 -17.763 1.00 0.36 C ATOM 1911 C LYS A 233 25.123 23.246 -17.181 1.00 0.57 C ATOM 1912 O LYS A 233 25.911 22.367 -17.520 1.00 -0.57 O ATOM 1913 CB LYS A 233 26.230 25.524 -16.964 1.00 0.00 C ATOM 1914 CG LYS A 233 25.815 25.723 -15.495 1.00 0.00 C ATOM 1915 CD LYS A 233 26.807 25.017 -14.568 1.00 0.00 C ATOM 1916 CE LYS A 233 26.062 24.493 -13.337 1.00 0.50 C ATOM 1917 NZ LYS A 233 27.041 23.919 -12.392 1.00 -0.85 N ATOM 0 H LYS A 233 23.157 24.826 -17.310 1.00 -0.73 H new ATOM 0 HA LYS A 233 25.520 24.583 -18.800 1.00 0.36 H new ATOM 0 HB2 LYS A 233 27.204 25.036 -17.001 1.00 0.00 H new ATOM 0 HB3 LYS A 233 26.343 26.497 -17.442 1.00 0.00 H new ATOM 0 HG2 LYS A 233 25.780 26.787 -15.260 1.00 0.00 H new ATOM 0 HG3 LYS A 233 24.812 25.328 -15.336 1.00 0.00 H new ATOM 0 HD2 LYS A 233 27.290 24.193 -15.093 1.00 0.00 H new ATOM 0 HD3 LYS A 233 27.594 25.707 -14.265 1.00 0.00 H new ATOM 0 HE2 LYS A 233 25.507 25.301 -12.860 1.00 0.50 H new ATOM 0 HE3 LYS A 233 25.334 23.737 -13.631 1.00 0.50 H new ATOM 0 HZ1 LYS A 233 26.544 23.560 -11.552 1.00 -0.85 H new ATOM 0 HZ2 LYS A 233 27.551 23.138 -12.852 1.00 -0.85 H new ATOM 0 HZ3 LYS A 233 27.719 24.654 -12.105 1.00 -0.85 H new ATOM 1931 N ALA A 234 24.211 23.110 -16.160 1.00 -0.73 N ATOM 1932 CA ALA A 234 24.029 21.816 -15.529 1.00 0.36 C ATOM 1933 C ALA A 234 23.343 20.813 -16.458 1.00 0.57 C ATOM 1934 O ALA A 234 22.194 20.979 -16.853 1.00 -0.57 O ATOM 1935 CB ALA A 234 23.121 21.962 -14.322 1.00 0.00 C ATOM 0 H ALA A 234 23.629 23.862 -15.791 1.00 -0.73 H new ATOM 0 HA ALA A 234 25.023 21.458 -15.263 1.00 0.36 H new ATOM 0 HB1 ALA A 234 22.985 20.989 -13.849 1.00 0.00 H new ATOM 0 HB2 ALA A 234 23.572 22.652 -13.609 1.00 0.00 H new ATOM 0 HB3 ALA A 234 22.153 22.349 -14.640 1.00 0.00 H new ATOM 1941 N VAL A 235 24.149 19.766 -16.797 1.00 -0.73 N ATOM 1942 CA VAL A 235 23.698 18.739 -17.692 1.00 0.36 C ATOM 1943 C VAL A 235 22.374 18.129 -17.247 1.00 0.57 C ATOM 1944 O VAL A 235 22.341 17.159 -16.508 1.00 -0.57 O ATOM 1945 CB VAL A 235 24.733 17.604 -17.821 1.00 0.00 C ATOM 1946 CG1 VAL A 235 24.058 16.318 -18.313 1.00 0.00 C ATOM 1947 CG2 VAL A 235 25.878 17.967 -18.765 1.00 0.00 C ATOM 0 H VAL A 235 25.100 19.640 -16.451 1.00 -0.73 H new ATOM 0 HA VAL A 235 23.562 19.227 -18.657 1.00 0.36 H new ATOM 0 HB VAL A 235 25.154 17.447 -16.828 1.00 0.00 H new ATOM 0 HG11 VAL A 235 24.802 15.526 -18.399 1.00 0.00 H new ATOM 0 HG12 VAL A 235 23.288 16.017 -17.603 1.00 0.00 H new ATOM 0 HG13 VAL A 235 23.603 16.496 -19.288 1.00 0.00 H new ATOM 0 HG21 VAL A 235 26.580 17.135 -18.822 1.00 0.00 H new ATOM 0 HG22 VAL A 235 25.479 18.174 -19.758 1.00 0.00 H new ATOM 0 HG23 VAL A 235 26.393 18.851 -18.389 1.00 0.00 H new ATOM 1957 N MET A 236 21.258 18.758 -17.724 1.00 -0.73 N ATOM 1958 CA MET A 236 19.938 18.346 -17.290 1.00 0.36 C ATOM 1959 C MET A 236 18.900 19.447 -17.510 1.00 0.57 C ATOM 1960 O MET A 236 17.701 19.193 -17.641 1.00 -0.57 O ATOM 1961 CB MET A 236 19.881 17.884 -15.791 1.00 0.00 C ATOM 1962 CG MET A 236 19.867 16.343 -15.722 1.00 0.23 C ATOM 1963 SD MET A 236 18.701 15.778 -14.473 1.00 -0.46 S ATOM 1964 CE MET A 236 17.462 15.175 -15.627 1.00 0.23 C ATOM 0 H MET A 236 21.270 19.530 -18.391 1.00 -0.73 H new ATOM 0 HA MET A 236 19.700 17.483 -17.912 1.00 0.36 H new ATOM 0 HB2 MET A 236 20.741 18.274 -15.247 1.00 0.00 H new ATOM 0 HB3 MET A 236 18.990 18.287 -15.310 1.00 0.00 H new ATOM 0 HG2 MET A 236 19.595 15.932 -16.694 1.00 0.23 H new ATOM 0 HG3 MET A 236 20.866 15.975 -15.489 1.00 0.23 H new ATOM 0 HE1 MET A 236 16.554 14.914 -15.083 1.00 0.23 H new ATOM 0 HE2 MET A 236 17.236 15.952 -16.357 1.00 0.23 H new ATOM 0 HE3 MET A 236 17.843 14.293 -16.142 1.00 0.23 H new ATOM 1974 N PHE A 237 19.414 20.717 -17.444 1.00 -0.73 N ATOM 1975 CA PHE A 237 18.564 21.878 -17.598 1.00 0.36 C ATOM 1976 C PHE A 237 17.599 21.696 -18.808 1.00 0.57 C ATOM 1977 O PHE A 237 17.925 21.116 -19.839 1.00 -0.57 O ATOM 1978 CB PHE A 237 19.359 23.201 -17.722 1.00 0.14 C ATOM 1979 CG PHE A 237 20.388 23.142 -18.823 1.00 -0.14 C ATOM 1980 CD1 PHE A 237 20.033 23.123 -20.162 1.00 -0.15 C ATOM 1981 CD2 PHE A 237 21.736 23.077 -18.530 1.00 -0.15 C ATOM 1982 CE1 PHE A 237 20.976 23.079 -21.171 1.00 -0.15 C ATOM 1983 CE2 PHE A 237 22.695 23.005 -19.526 1.00 -0.15 C ATOM 1984 CZ PHE A 237 22.311 23.057 -20.847 1.00 -0.15 C ATOM 0 H PHE A 237 20.399 20.929 -17.287 1.00 -0.73 H new ATOM 0 HA PHE A 237 17.977 21.957 -16.683 1.00 0.36 H new ATOM 0 HB2 PHE A 237 18.668 24.022 -17.915 1.00 0.14 H new ATOM 0 HB3 PHE A 237 19.854 23.417 -16.775 1.00 0.14 H new ATOM 0 HD1 PHE A 237 18.986 23.143 -20.426 1.00 -0.15 H new ATOM 0 HD2 PHE A 237 22.050 23.082 -17.497 1.00 -0.15 H new ATOM 0 HE1 PHE A 237 20.666 23.062 -22.206 1.00 -0.15 H new ATOM 0 HE2 PHE A 237 23.739 22.909 -19.268 1.00 -0.15 H new ATOM 0 HZ PHE A 237 23.058 23.080 -21.627 1.00 -0.15 H new ATOM 1994 N PRO A 238 16.345 22.219 -18.663 1.00 -0.66 N ATOM 1995 CA PRO A 238 15.360 22.092 -19.733 1.00 0.36 C ATOM 1996 C PRO A 238 15.837 22.738 -21.022 1.00 0.57 C ATOM 1997 O PRO A 238 15.498 22.272 -22.098 1.00 -0.57 O ATOM 1998 CB PRO A 238 14.141 22.890 -19.208 1.00 0.00 C ATOM 1999 CG PRO A 238 14.283 22.844 -17.699 1.00 0.00 C ATOM 2000 CD PRO A 238 15.778 22.798 -17.443 1.00 0.30 C ATOM 0 HA PRO A 238 15.155 21.046 -19.960 1.00 0.36 H new ATOM 0 HB2 PRO A 238 14.149 23.916 -19.577 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.202 22.441 -19.533 1.00 0.00 H new ATOM 0 HG2 PRO A 238 13.830 23.720 -17.234 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.785 21.968 -17.283 1.00 0.00 H new ATOM 0 HD2 PRO A 238 16.178 23.794 -17.254 1.00 0.30 H new ATOM 0 HD3 PRO A 238 16.012 22.189 -16.570 1.00 0.30 H new ATOM 2008 N THR A 239 16.538 23.907 -20.897 1.00 -0.73 N ATOM 2009 CA THR A 239 16.994 24.627 -22.084 1.00 0.36 C ATOM 2010 C THR A 239 17.525 23.648 -23.173 1.00 0.57 C ATOM 2011 O THR A 239 18.524 22.951 -23.030 1.00 -0.57 O ATOM 2012 CB THR A 239 18.162 25.570 -21.701 1.00 0.28 C ATOM 2013 OG1 THR A 239 17.642 26.782 -21.176 1.00 -0.68 O ATOM 2014 CG2 THR A 239 19.113 25.845 -22.873 1.00 0.00 C ATOM 0 H THR A 239 16.783 24.343 -20.008 1.00 -0.73 H new ATOM 0 HA THR A 239 16.143 25.184 -22.476 1.00 0.36 H new ATOM 0 HB THR A 239 18.756 25.066 -20.939 1.00 0.28 H new ATOM 0 HG1 THR A 239 18.382 27.377 -20.932 1.00 -0.68 H new ATOM 0 HG21 THR A 239 19.911 26.511 -22.545 1.00 0.00 H new ATOM 0 HG22 THR A 239 19.544 24.906 -23.220 1.00 0.00 H new ATOM 0 HG23 THR A 239 18.561 26.314 -23.688 1.00 0.00 H new ATOM 2022 N TYR A 240 16.741 23.635 -24.297 1.00 -0.73 N ATOM 2023 CA TYR A 240 17.053 22.693 -25.349 1.00 0.36 C ATOM 2024 C TYR A 240 18.275 23.275 -26.089 1.00 0.57 C ATOM 2025 O TYR A 240 18.304 24.444 -26.466 1.00 -0.57 O ATOM 2026 CB TYR A 240 15.858 22.548 -26.306 1.00 0.14 C ATOM 2027 CG TYR A 240 16.019 21.378 -27.242 1.00 -0.14 C ATOM 2028 CD1 TYR A 240 17.074 21.299 -28.161 1.00 -0.15 C ATOM 2029 CD2 TYR A 240 15.083 20.363 -27.234 1.00 -0.15 C ATOM 2030 CE1 TYR A 240 17.235 20.240 -29.022 1.00 -0.15 C ATOM 2031 CE2 TYR A 240 15.231 19.316 -28.124 1.00 -0.15 C ATOM 2032 CZ TYR A 240 16.278 19.269 -29.022 1.00 0.08 C ATOM 2033 OH TYR A 240 16.441 18.283 -29.927 1.00 -0.53 O ATOM 0 H TYR A 240 15.939 24.241 -24.467 1.00 -0.73 H new ATOM 0 HA TYR A 240 17.266 21.701 -24.951 1.00 0.36 H new ATOM 0 HB2 TYR A 240 14.943 22.425 -25.726 1.00 0.14 H new ATOM 0 HB3 TYR A 240 15.746 23.464 -26.887 1.00 0.14 H new ATOM 0 HD1 TYR A 240 17.792 22.105 -28.194 1.00 -0.15 H new ATOM 0 HD2 TYR A 240 14.251 20.387 -26.546 1.00 -0.15 H new ATOM 0 HE1 TYR A 240 18.091 20.179 -29.677 1.00 -0.15 H new ATOM 0 HE2 TYR A 240 14.508 18.513 -28.117 1.00 -0.15 H new ATOM 0 HH TYR A 240 15.589 18.110 -30.380 1.00 -0.53 H new ATOM 2043 N LYS A 241 19.267 22.342 -26.328 1.00 -0.73 N ATOM 2044 CA LYS A 241 20.443 22.718 -27.104 1.00 0.36 C ATOM 2045 C LYS A 241 21.323 21.468 -27.311 1.00 0.57 C ATOM 2046 O LYS A 241 22.098 21.022 -26.471 1.00 -0.57 O ATOM 2047 CB LYS A 241 21.215 23.809 -26.334 1.00 0.00 C ATOM 2048 CG LYS A 241 22.685 23.925 -26.749 1.00 0.00 C ATOM 2049 CD LYS A 241 23.578 23.449 -25.607 1.00 0.00 C ATOM 2050 CE LYS A 241 24.857 24.274 -25.568 1.00 0.50 C ATOM 2051 NZ LYS A 241 25.704 23.820 -24.445 1.00 -0.85 N ATOM 0 H LYS A 241 19.252 21.377 -25.999 1.00 -0.73 H new ATOM 0 HA LYS A 241 20.155 23.110 -28.079 1.00 0.36 H new ATOM 0 HB2 LYS A 241 20.724 24.770 -26.491 1.00 0.00 H new ATOM 0 HB3 LYS A 241 21.163 23.595 -25.266 1.00 0.00 H new ATOM 0 HG2 LYS A 241 22.870 23.328 -27.642 1.00 0.00 H new ATOM 0 HG3 LYS A 241 22.921 24.958 -27.003 1.00 0.00 H new ATOM 0 HD2 LYS A 241 23.048 23.539 -24.659 1.00 0.00 H new ATOM 0 HD3 LYS A 241 23.820 22.394 -25.739 1.00 0.00 H new ATOM 0 HE2 LYS A 241 25.397 24.171 -26.509 1.00 0.50 H new ATOM 0 HE3 LYS A 241 24.617 25.331 -25.452 1.00 0.50 H new ATOM 0 HZ1 LYS A 241 26.152 24.643 -23.994 1.00 -0.85 H new ATOM 0 HZ2 LYS A 241 25.117 23.320 -23.747 1.00 -0.85 H new ATOM 0 HZ3 LYS A 241 26.440 23.178 -24.803 1.00 -0.85 H new ATOM 2065 N TYR A 242 21.158 20.857 -28.513 1.00 -0.73 N ATOM 2066 CA TYR A 242 21.994 19.731 -28.861 1.00 0.36 C ATOM 2067 C TYR A 242 23.490 20.140 -28.896 1.00 0.57 C ATOM 2068 O TYR A 242 23.922 21.116 -29.500 1.00 -0.57 O ATOM 2069 CB TYR A 242 21.532 19.103 -30.180 1.00 0.14 C ATOM 2070 CG TYR A 242 22.168 19.730 -31.399 1.00 -0.14 C ATOM 2071 CD1 TYR A 242 23.477 19.363 -31.785 1.00 -0.15 C ATOM 2072 CD2 TYR A 242 21.494 20.729 -32.107 1.00 -0.15 C ATOM 2073 CE1 TYR A 242 24.104 19.990 -32.856 1.00 -0.15 C ATOM 2074 CE2 TYR A 242 22.109 21.331 -33.200 1.00 -0.15 C ATOM 2075 CZ TYR A 242 23.406 20.963 -33.565 1.00 0.08 C ATOM 2076 OH TYR A 242 23.937 21.557 -34.676 1.00 -0.53 O ATOM 0 H TYR A 242 20.474 21.129 -29.219 1.00 -0.73 H new ATOM 0 HA TYR A 242 21.893 18.969 -28.088 1.00 0.36 H new ATOM 0 HB2 TYR A 242 21.762 18.038 -30.167 1.00 0.14 H new ATOM 0 HB3 TYR A 242 20.449 19.194 -30.257 1.00 0.14 H new ATOM 0 HD1 TYR A 242 23.996 18.587 -31.242 1.00 -0.15 H new ATOM 0 HD2 TYR A 242 20.502 21.032 -31.807 1.00 -0.15 H new ATOM 0 HE1 TYR A 242 25.114 19.727 -33.133 1.00 -0.15 H new ATOM 0 HE2 TYR A 242 21.583 22.084 -33.767 1.00 -0.15 H new ATOM 0 HH TYR A 242 24.368 20.878 -35.235 1.00 -0.53 H new ATOM 2086 N VAL A 243 24.284 19.326 -28.140 1.00 -0.73 N ATOM 2087 CA VAL A 243 25.715 19.593 -28.107 1.00 0.36 C ATOM 2088 C VAL A 243 26.502 18.613 -28.955 1.00 0.57 C ATOM 2089 O VAL A 243 27.722 18.708 -28.986 1.00 -0.57 O ATOM 2090 CB VAL A 243 26.303 19.524 -26.664 1.00 0.00 C ATOM 2091 CG1 VAL A 243 26.640 20.935 -26.191 1.00 0.00 C ATOM 2092 CG2 VAL A 243 25.312 18.862 -25.693 1.00 0.00 C ATOM 0 H VAL A 243 23.964 18.532 -27.585 1.00 -0.73 H new ATOM 0 HA VAL A 243 25.815 20.603 -28.504 1.00 0.36 H new ATOM 0 HB VAL A 243 27.207 18.916 -26.683 1.00 0.00 H new ATOM 0 HG11 VAL A 243 27.051 20.892 -25.183 1.00 0.00 H new ATOM 0 HG12 VAL A 243 27.374 21.379 -26.864 1.00 0.00 H new ATOM 0 HG13 VAL A 243 25.736 21.544 -26.188 1.00 0.00 H new ATOM 0 HG21 VAL A 243 25.749 18.828 -24.695 1.00 0.00 H new ATOM 0 HG22 VAL A 243 24.388 19.440 -25.665 1.00 0.00 H new ATOM 0 HG23 VAL A 243 25.095 17.848 -26.029 1.00 0.00 H new ATOM 2102 N ASP A 244 25.745 17.550 -29.416 1.00 -0.73 N ATOM 2103 CA ASP A 244 26.368 16.516 -30.278 1.00 0.36 C ATOM 2104 C ASP A 244 27.245 15.573 -29.451 1.00 0.57 C ATOM 2105 O ASP A 244 27.704 14.549 -29.937 1.00 -0.57 O ATOM 2106 CB ASP A 244 27.090 17.129 -31.493 1.00 -0.11 C ATOM 2107 CG ASP A 244 28.361 16.397 -31.806 1.00 0.91 C ATOM 2108 OD1 ASP A 244 29.217 16.520 -30.887 1.00 -0.90 O ATOM 2109 OD2 ASP A 244 28.287 15.824 -32.919 1.00 -0.90 O ATOM 0 H ASP A 244 24.757 17.406 -29.209 1.00 -0.73 H new ATOM 0 HA ASP A 244 25.573 15.904 -30.704 1.00 0.36 H new ATOM 0 HB2 ASP A 244 26.431 17.102 -32.361 1.00 -0.11 H new ATOM 0 HB3 ASP A 244 27.313 18.177 -31.294 1.00 -0.11 H new ATOM 2114 N ILE A 245 27.346 15.907 -28.121 1.00 -0.73 N ATOM 2115 CA ILE A 245 28.220 15.125 -27.270 1.00 0.36 C ATOM 2116 C ILE A 245 29.702 15.569 -27.349 1.00 0.57 C ATOM 2117 O ILE A 245 30.567 15.077 -26.620 1.00 -0.57 O ATOM 2118 CB ILE A 245 28.107 13.610 -27.507 1.00 0.00 C ATOM 2119 CG1 ILE A 245 26.636 13.235 -27.723 1.00 0.00 C ATOM 2120 CG2 ILE A 245 28.714 12.838 -26.335 1.00 0.00 C ATOM 2121 CD1 ILE A 245 26.490 12.089 -28.717 1.00 0.00 C ATOM 0 H ILE A 245 26.851 16.673 -27.664 1.00 -0.73 H new ATOM 0 HA ILE A 245 27.863 15.328 -26.260 1.00 0.36 H new ATOM 0 HB ILE A 245 28.668 13.339 -28.402 1.00 0.00 H new ATOM 0 HG12 ILE A 245 26.189 12.951 -26.771 1.00 0.00 H new ATOM 0 HG13 ILE A 245 26.088 14.104 -28.086 1.00 0.00 H new ATOM 0 HG21 ILE A 245 28.625 11.767 -26.520 1.00 0.00 H new ATOM 0 HG22 ILE A 245 29.766 13.102 -26.231 1.00 0.00 H new ATOM 0 HG23 ILE A 245 28.184 13.093 -25.418 1.00 0.00 H new ATOM 0 HD11 ILE A 245 25.434 11.851 -28.845 1.00 0.00 H new ATOM 0 HD12 ILE A 245 26.914 12.384 -29.677 1.00 0.00 H new ATOM 0 HD13 ILE A 245 27.017 11.212 -28.341 1.00 0.00 H new ATOM 2133 N ASN A 246 29.886 16.708 -28.115 1.00 -0.73 N ATOM 2134 CA ASN A 246 31.275 17.009 -28.509 1.00 0.36 C ATOM 2135 C ASN A 246 31.840 17.693 -27.258 1.00 0.57 C ATOM 2136 O ASN A 246 33.027 17.688 -26.947 1.00 -0.57 O ATOM 2137 CB ASN A 246 31.282 18.012 -29.696 1.00 0.06 C ATOM 2138 CG ASN A 246 32.118 17.444 -30.860 1.00 0.57 C ATOM 2139 OD1 ASN A 246 31.763 16.725 -31.784 1.00 -0.57 O ATOM 2140 ND2 ASN A 246 33.417 17.821 -30.823 1.00 -0.80 N ATOM 0 H ASN A 246 29.164 17.355 -28.432 1.00 -0.73 H new ATOM 0 HA ASN A 246 31.838 16.131 -28.825 1.00 0.36 H new ATOM 0 HB2 ASN A 246 30.262 18.202 -30.029 1.00 0.06 H new ATOM 0 HB3 ASN A 246 31.695 18.968 -29.373 1.00 0.06 H new ATOM 0 HD21 ASN A 246 34.060 17.506 -31.549 1.00 -0.80 H new ATOM 0 HD22 ASN A 246 33.753 18.420 -30.069 1.00 -0.80 H new ATOM 2147 N THR A 247 30.918 18.498 -26.615 1.00 -0.73 N ATOM 2148 CA THR A 247 31.287 19.222 -25.403 1.00 0.36 C ATOM 2149 C THR A 247 30.497 18.804 -24.164 1.00 0.57 C ATOM 2150 O THR A 247 30.742 19.313 -23.071 1.00 -0.57 O ATOM 2151 CB THR A 247 31.085 20.753 -25.563 1.00 0.28 C ATOM 2152 OG1 THR A 247 29.793 21.028 -26.124 1.00 -0.68 O ATOM 2153 CG2 THR A 247 32.203 21.320 -26.450 1.00 0.00 C ATOM 0 H THR A 247 29.957 18.639 -26.925 1.00 -0.73 H new ATOM 0 HA THR A 247 32.338 18.969 -25.260 1.00 0.36 H new ATOM 0 HB THR A 247 31.133 21.233 -24.586 1.00 0.28 H new ATOM 0 HG1 THR A 247 29.677 21.996 -26.218 1.00 -0.68 H new ATOM 0 HG21 THR A 247 32.066 22.395 -26.566 1.00 0.00 H new ATOM 0 HG22 THR A 247 33.170 21.125 -25.986 1.00 0.00 H new ATOM 0 HG23 THR A 247 32.168 20.842 -27.429 1.00 0.00 H new ATOM 2161 N PHE A 248 29.500 17.891 -24.402 1.00 -0.73 N ATOM 2162 CA PHE A 248 28.607 17.406 -23.341 1.00 0.36 C ATOM 2163 C PHE A 248 29.458 16.799 -22.181 1.00 0.57 C ATOM 2164 O PHE A 248 29.889 15.649 -22.167 1.00 -0.57 O ATOM 2165 CB PHE A 248 27.709 16.292 -23.901 1.00 0.14 C ATOM 2166 CG PHE A 248 26.620 15.927 -22.938 1.00 -0.14 C ATOM 2167 CD1 PHE A 248 26.887 15.079 -21.863 1.00 -0.15 C ATOM 2168 CD2 PHE A 248 25.329 16.431 -23.116 1.00 -0.15 C ATOM 2169 CE1 PHE A 248 25.871 14.726 -21.000 1.00 -0.15 C ATOM 2170 CE2 PHE A 248 24.315 16.084 -22.253 1.00 -0.15 C ATOM 2171 CZ PHE A 248 24.588 15.210 -21.229 1.00 -0.15 C ATOM 0 H PHE A 248 29.311 17.490 -25.320 1.00 -0.73 H new ATOM 0 HA PHE A 248 28.004 18.237 -22.976 1.00 0.36 H new ATOM 0 HB2 PHE A 248 27.269 16.618 -24.843 1.00 0.14 H new ATOM 0 HB3 PHE A 248 28.313 15.411 -24.119 1.00 0.14 H new ATOM 0 HD1 PHE A 248 27.886 14.700 -21.707 1.00 -0.15 H new ATOM 0 HD2 PHE A 248 25.125 17.100 -23.939 1.00 -0.15 H new ATOM 0 HE1 PHE A 248 26.070 14.081 -20.157 1.00 -0.15 H new ATOM 0 HE2 PHE A 248 23.323 16.491 -22.378 1.00 -0.15 H new ATOM 0 HZ PHE A 248 23.783 14.890 -20.584 1.00 -0.15 H new ATOM 2181 N ARG A 249 29.763 17.723 -21.218 1.00 -0.73 N ATOM 2182 CA ARG A 249 30.611 17.367 -20.121 1.00 0.36 C ATOM 2183 C ARG A 249 29.926 17.892 -18.844 1.00 0.57 C ATOM 2184 O ARG A 249 29.279 18.934 -18.828 1.00 -0.57 O ATOM 2185 CB ARG A 249 32.026 17.986 -20.252 1.00 0.00 C ATOM 2186 CG ARG A 249 32.923 17.614 -19.062 1.00 0.00 C ATOM 2187 CD ARG A 249 33.052 18.825 -18.109 1.00 0.33 C ATOM 2188 NE ARG A 249 33.400 18.401 -16.754 1.00 -0.84 N ATOM 2189 CZ ARG A 249 34.529 17.795 -16.389 1.00 1.20 C ATOM 2190 NH1 ARG A 249 35.498 17.562 -17.280 1.00 -0.97 N ATOM 2191 NH2 ARG A 249 34.731 17.440 -15.117 1.00 -0.97 N ATOM 0 H ARG A 249 29.426 18.686 -21.210 1.00 -0.73 H new ATOM 0 HA ARG A 249 30.747 16.286 -20.097 1.00 0.36 H new ATOM 0 HB2 ARG A 249 32.489 17.643 -21.177 1.00 0.00 H new ATOM 0 HB3 ARG A 249 31.943 19.071 -20.320 1.00 0.00 H new ATOM 0 HG2 ARG A 249 32.501 16.762 -18.528 1.00 0.00 H new ATOM 0 HG3 ARG A 249 33.908 17.312 -19.417 1.00 0.00 H new ATOM 0 HD2 ARG A 249 33.814 19.507 -18.486 1.00 0.33 H new ATOM 0 HD3 ARG A 249 32.112 19.377 -18.089 1.00 0.33 H new ATOM 0 HE ARG A 249 32.716 18.586 -16.021 1.00 -0.84 H new ATOM 0 HH11 ARG A 249 35.377 17.849 -18.251 1.00 -0.97 H new ATOM 0 HH12 ARG A 249 36.358 17.097 -16.988 1.00 -0.97 H new ATOM 0 HH21 ARG A 249 34.017 17.632 -14.414 1.00 -0.97 H new ATOM 0 HH22 ARG A 249 35.599 16.977 -14.849 1.00 -0.97 H new ATOM 2205 N LEU A 250 30.236 17.146 -17.726 1.00 -0.73 N ATOM 2206 CA LEU A 250 29.533 17.379 -16.479 1.00 0.36 C ATOM 2207 C LEU A 250 30.633 17.675 -15.455 1.00 0.57 C ATOM 2208 O LEU A 250 31.702 17.057 -15.360 1.00 -0.57 O ATOM 2209 CB LEU A 250 28.720 16.188 -15.947 1.00 0.00 C ATOM 2210 CG LEU A 250 27.790 15.540 -16.976 1.00 0.00 C ATOM 2211 CD1 LEU A 250 28.565 14.893 -18.135 1.00 0.00 C ATOM 2212 CD2 LEU A 250 26.916 14.486 -16.302 1.00 0.00 C ATOM 0 H LEU A 250 30.945 16.413 -17.694 1.00 -0.73 H new ATOM 0 HA LEU A 250 28.809 18.177 -16.645 1.00 0.36 H new ATOM 0 HB2 LEU A 250 29.410 15.432 -15.574 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.124 16.522 -15.098 1.00 0.00 H new ATOM 0 HG LEU A 250 27.169 16.334 -17.391 1.00 0.00 H new ATOM 0 HD11 LEU A 250 27.862 14.447 -18.839 1.00 0.00 H new ATOM 0 HD12 LEU A 250 29.157 15.653 -18.646 1.00 0.00 H new ATOM 0 HD13 LEU A 250 29.226 14.120 -17.744 1.00 0.00 H new ATOM 0 HD21 LEU A 250 26.258 14.031 -17.043 1.00 0.00 H new ATOM 0 HD22 LEU A 250 27.549 13.718 -15.858 1.00 0.00 H new ATOM 0 HD23 LEU A 250 26.315 14.955 -15.523 1.00 0.00 H new ATOM 2224 N SER A 251 30.438 18.831 -14.762 1.00 -0.73 N ATOM 2225 CA SER A 251 31.361 19.241 -13.730 1.00 0.36 C ATOM 2226 C SER A 251 31.422 18.219 -12.572 1.00 0.57 C ATOM 2227 O SER A 251 30.435 17.625 -12.157 1.00 -0.57 O ATOM 2228 CB SER A 251 30.995 20.631 -13.137 1.00 0.28 C ATOM 2229 OG SER A 251 29.631 20.917 -13.431 1.00 -0.68 O ATOM 0 H SER A 251 29.656 19.468 -14.914 1.00 -0.73 H new ATOM 0 HA SER A 251 32.335 19.301 -14.215 1.00 0.36 H new ATOM 0 HB2 SER A 251 31.156 20.635 -12.059 1.00 0.28 H new ATOM 0 HB3 SER A 251 31.640 21.402 -13.558 1.00 0.28 H new ATOM 0 HG SER A 251 29.392 21.792 -13.059 1.00 -0.68 H new ATOM 2235 N ALA A 252 32.675 18.135 -11.982 1.00 -0.73 N ATOM 2236 CA ALA A 252 32.888 17.129 -10.941 1.00 0.36 C ATOM 2237 C ALA A 252 31.926 17.417 -9.771 1.00 0.57 C ATOM 2238 O ALA A 252 31.410 16.502 -9.153 1.00 -0.57 O ATOM 2239 CB ALA A 252 34.345 17.180 -10.444 1.00 0.00 C ATOM 0 H ALA A 252 33.479 18.720 -12.209 1.00 -0.73 H new ATOM 0 HA ALA A 252 32.695 16.136 -11.346 1.00 0.36 H new ATOM 0 HB1 ALA A 252 34.492 16.427 -9.670 1.00 0.00 H new ATOM 0 HB2 ALA A 252 35.020 16.981 -11.276 1.00 0.00 H new ATOM 0 HB3 ALA A 252 34.555 18.168 -10.034 1.00 0.00 H new ATOM 2245 N ASP A 253 31.769 18.727 -9.452 1.00 -0.73 N ATOM 2246 CA ASP A 253 30.902 19.156 -8.361 1.00 0.36 C ATOM 2247 C ASP A 253 29.442 18.847 -8.674 1.00 0.57 C ATOM 2248 O ASP A 253 28.672 18.474 -7.789 1.00 -0.57 O ATOM 2249 CB ASP A 253 31.067 20.663 -8.106 1.00 -0.11 C ATOM 2250 CG ASP A 253 31.577 20.914 -6.683 1.00 0.91 C ATOM 2251 OD1 ASP A 253 32.536 20.163 -6.324 1.00 -0.90 O ATOM 2252 OD2 ASP A 253 31.025 21.910 -6.145 1.00 -0.90 O ATOM 0 H ASP A 253 32.236 19.490 -9.942 1.00 -0.73 H new ATOM 0 HA ASP A 253 31.193 18.606 -7.466 1.00 0.36 H new ATOM 0 HB2 ASP A 253 31.765 21.086 -8.829 1.00 -0.11 H new ATOM 0 HB3 ASP A 253 30.113 21.169 -8.251 1.00 -0.11 H new ATOM 2257 N ASP A 254 29.067 19.004 -9.939 1.00 -0.73 N ATOM 2258 CA ASP A 254 27.698 18.742 -10.369 1.00 0.36 C ATOM 2259 C ASP A 254 27.346 17.268 -10.192 1.00 0.57 C ATOM 2260 O ASP A 254 26.362 16.930 -9.535 1.00 -0.57 O ATOM 2261 CB ASP A 254 27.499 19.138 -11.834 1.00 -0.11 C ATOM 2262 CG ASP A 254 26.280 18.490 -12.496 1.00 0.91 C ATOM 2263 OD1 ASP A 254 25.276 18.329 -11.764 1.00 -0.90 O ATOM 2264 OD2 ASP A 254 26.461 18.330 -13.745 1.00 -0.90 O ATOM 0 H ASP A 254 29.692 19.311 -10.684 1.00 -0.73 H new ATOM 0 HA ASP A 254 27.038 19.345 -9.745 1.00 0.36 H new ATOM 0 HB2 ASP A 254 27.400 20.222 -11.896 1.00 -0.11 H new ATOM 0 HB3 ASP A 254 28.392 18.867 -12.397 1.00 -0.11 H new ATOM 2269 N ILE A 255 28.157 16.396 -10.783 1.00 -0.73 N ATOM 2270 CA ILE A 255 27.929 14.958 -10.691 1.00 0.36 C ATOM 2271 C ILE A 255 28.107 14.464 -9.260 1.00 0.57 C ATOM 2272 O ILE A 255 27.410 13.552 -8.816 1.00 -0.57 O ATOM 2273 CB ILE A 255 28.888 14.175 -11.598 1.00 0.00 C ATOM 2274 CG1 ILE A 255 30.352 14.524 -11.327 1.00 0.00 C ATOM 2275 CG2 ILE A 255 28.558 14.448 -13.063 1.00 0.00 C ATOM 2276 CD1 ILE A 255 31.347 13.476 -11.765 1.00 0.00 C ATOM 0 H ILE A 255 28.977 16.659 -11.330 1.00 -0.73 H new ATOM 0 HA ILE A 255 26.903 14.785 -11.016 1.00 0.36 H new ATOM 0 HB ILE A 255 28.754 13.116 -11.377 1.00 0.00 H new ATOM 0 HG12 ILE A 255 30.587 15.461 -11.833 1.00 0.00 H new ATOM 0 HG13 ILE A 255 30.477 14.699 -10.258 1.00 0.00 H new ATOM 0 HG21 ILE A 255 29.243 13.889 -13.701 1.00 0.00 H new ATOM 0 HG22 ILE A 255 27.534 14.137 -13.269 1.00 0.00 H new ATOM 0 HG23 ILE A 255 28.661 15.514 -13.267 1.00 0.00 H new ATOM 0 HD11 ILE A 255 32.357 13.813 -11.531 1.00 0.00 H new ATOM 0 HD12 ILE A 255 31.146 12.542 -11.241 1.00 0.00 H new ATOM 0 HD13 ILE A 255 31.257 13.316 -12.839 1.00 0.00 H new ATOM 2288 N ARG A 256 29.044 15.074 -8.541 1.00 -0.73 N ATOM 2289 CA ARG A 256 29.314 14.697 -7.159 1.00 0.36 C ATOM 2290 C ARG A 256 28.162 15.112 -6.248 1.00 0.57 C ATOM 2291 O ARG A 256 27.897 14.471 -5.233 1.00 -0.57 O ATOM 2292 CB ARG A 256 30.605 15.343 -6.640 1.00 0.00 C ATOM 2293 CG ARG A 256 31.849 14.605 -7.175 1.00 0.00 C ATOM 2294 CD ARG A 256 33.081 15.508 -7.050 1.00 0.33 C ATOM 2295 NE ARG A 256 33.710 15.351 -5.736 1.00 -0.84 N ATOM 2296 CZ ARG A 256 34.893 15.902 -5.428 1.00 1.20 C ATOM 2297 NH1 ARG A 256 35.604 16.609 -6.334 1.00 -0.97 N ATOM 2298 NH2 ARG A 256 35.422 15.719 -4.219 1.00 -0.97 N ATOM 0 H ARG A 256 29.629 15.832 -8.893 1.00 -0.73 H new ATOM 0 HA ARG A 256 29.426 13.613 -7.144 1.00 0.36 H new ATOM 0 HB2 ARG A 256 30.640 16.389 -6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 256 30.610 15.328 -5.550 1.00 0.00 H new ATOM 0 HG2 ARG A 256 32.005 13.682 -6.616 1.00 0.00 H new ATOM 0 HG3 ARG A 256 31.697 14.324 -8.217 1.00 0.00 H new ATOM 0 HD2 ARG A 256 33.798 15.263 -7.833 1.00 0.33 H new ATOM 0 HD3 ARG A 256 32.791 16.548 -7.198 1.00 0.33 H new ATOM 0 HE ARG A 256 33.228 14.800 -5.026 1.00 -0.84 H new ATOM 0 HH11 ARG A 256 35.243 16.734 -7.280 1.00 -0.97 H new ATOM 0 HH12 ARG A 256 36.501 17.017 -6.072 1.00 -0.97 H new ATOM 0 HH21 ARG A 256 34.927 15.159 -3.525 1.00 -0.97 H new ATOM 0 HH22 ARG A 256 36.322 16.139 -3.987 1.00 -0.97 H new ATOM 2312 N GLY A 257 27.482 16.194 -6.618 1.00 -0.73 N ATOM 2313 CA GLY A 257 26.369 16.679 -5.822 1.00 0.36 C ATOM 2314 C GLY A 257 25.144 15.794 -5.939 1.00 0.57 C ATOM 2315 O GLY A 257 24.467 15.527 -4.946 1.00 -0.57 O ATOM 0 H GLY A 257 27.682 16.743 -7.454 1.00 -0.73 H new ATOM 0 HA2 GLY A 257 26.672 16.738 -4.777 1.00 0.36 H new ATOM 0 HA3 GLY A 257 26.114 17.691 -6.138 1.00 0.36 H new ATOM 2319 N ILE A 258 24.858 15.341 -7.155 1.00 -0.73 N ATOM 2320 CA ILE A 258 23.705 14.481 -7.397 1.00 0.36 C ATOM 2321 C ILE A 258 23.896 13.112 -6.751 1.00 0.57 C ATOM 2322 O ILE A 258 22.973 12.567 -6.148 1.00 -0.57 O ATOM 2323 CB ILE A 258 23.495 14.290 -8.905 1.00 0.00 C ATOM 2324 CG1 ILE A 258 24.218 13.064 -9.461 1.00 0.00 C ATOM 2325 CG2 ILE A 258 23.830 15.570 -9.693 1.00 0.00 C ATOM 2326 CD1 ILE A 258 24.091 12.891 -10.952 1.00 0.00 C ATOM 0 H ILE A 258 25.408 15.555 -7.987 1.00 -0.73 H new ATOM 0 HA ILE A 258 22.833 14.965 -6.957 1.00 0.36 H new ATOM 0 HB ILE A 258 22.432 14.093 -9.043 1.00 0.00 H new ATOM 0 HG12 ILE A 258 25.275 13.133 -9.204 1.00 0.00 H new ATOM 0 HG13 ILE A 258 23.828 12.173 -8.969 1.00 0.00 H new ATOM 0 HG21 ILE A 258 23.669 15.395 -10.757 1.00 0.00 H new ATOM 0 HG22 ILE A 258 23.186 16.383 -9.357 1.00 0.00 H new ATOM 0 HG23 ILE A 258 24.873 15.839 -9.523 1.00 0.00 H new ATOM 0 HD11 ILE A 258 24.633 11.998 -11.262 1.00 0.00 H new ATOM 0 HD12 ILE A 258 23.039 12.788 -11.218 1.00 0.00 H new ATOM 0 HD13 ILE A 258 24.509 13.762 -11.456 1.00 0.00 H new ATOM 2338 N GLN A 259 25.100 12.565 -6.882 1.00 -0.73 N ATOM 2339 CA GLN A 259 25.412 11.261 -6.310 1.00 0.36 C ATOM 2340 C GLN A 259 25.515 11.342 -4.791 1.00 0.57 C ATOM 2341 O GLN A 259 25.228 10.375 -4.086 1.00 -0.57 O ATOM 2342 CB GLN A 259 26.711 10.710 -6.874 1.00 0.00 C ATOM 2343 CG GLN A 259 27.925 11.571 -6.596 1.00 0.06 C ATOM 2344 CD GLN A 259 29.042 10.811 -5.894 1.00 0.57 C ATOM 2345 OE1 GLN A 259 28.904 10.241 -4.820 1.00 -0.57 O ATOM 2346 NE2 GLN A 259 30.239 10.879 -6.541 1.00 -0.80 N ATOM 0 H GLN A 259 25.875 13.004 -7.379 1.00 -0.73 H new ATOM 0 HA GLN A 259 24.597 10.588 -6.578 1.00 0.36 H new ATOM 0 HB2 GLN A 259 26.882 9.717 -6.459 1.00 0.00 H new ATOM 0 HB3 GLN A 259 26.604 10.591 -7.952 1.00 0.00 H new ATOM 0 HG2 GLN A 259 28.302 11.974 -7.536 1.00 0.06 H new ATOM 0 HG3 GLN A 259 27.628 12.421 -5.981 1.00 0.06 H new ATOM 0 HE21 GLN A 259 30.309 11.365 -7.435 1.00 -0.80 H new ATOM 0 HE22 GLN A 259 31.066 10.444 -6.131 1.00 -0.80 H new ATOM 2355 N SER A 260 25.883 12.556 -4.285 1.00 -0.73 N ATOM 2356 CA SER A 260 26.089 12.689 -2.823 1.00 0.36 C ATOM 2357 C SER A 260 24.732 12.504 -2.111 1.00 0.57 C ATOM 2358 O SER A 260 24.611 12.211 -0.926 1.00 -0.57 O ATOM 2359 CB SER A 260 26.651 14.114 -2.530 1.00 0.28 C ATOM 2360 OG SER A 260 26.448 14.617 -1.224 1.00 -0.68 O ATOM 0 H SER A 260 26.034 13.403 -4.833 1.00 -0.73 H new ATOM 0 HA SER A 260 26.791 11.937 -2.463 1.00 0.36 H new ATOM 0 HB2 SER A 260 27.723 14.106 -2.729 1.00 0.28 H new ATOM 0 HB3 SER A 260 26.201 14.810 -3.237 1.00 0.28 H new ATOM 0 HG SER A 260 26.841 15.512 -1.153 1.00 -0.68 H new ATOM 2366 N LEU A 261 23.652 12.969 -2.841 1.00 -0.73 N ATOM 2367 CA LEU A 261 22.332 12.936 -2.220 1.00 0.36 C ATOM 2368 C LEU A 261 22.060 11.545 -1.582 1.00 0.57 C ATOM 2369 O LEU A 261 21.865 11.365 -0.384 1.00 -0.57 O ATOM 2370 CB LEU A 261 21.249 13.202 -3.302 1.00 0.00 C ATOM 2371 CG LEU A 261 21.097 14.705 -3.609 1.00 0.00 C ATOM 2372 CD1 LEU A 261 20.424 14.876 -4.977 1.00 0.00 C ATOM 2373 CD2 LEU A 261 20.227 15.377 -2.529 1.00 0.00 C ATOM 0 H LEU A 261 23.691 13.340 -3.790 1.00 -0.73 H new ATOM 0 HA LEU A 261 22.296 13.701 -1.444 1.00 0.36 H new ATOM 0 HB2 LEU A 261 21.512 12.670 -4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 261 20.293 12.802 -2.964 1.00 0.00 H new ATOM 0 HG LEU A 261 22.082 15.171 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 261 20.314 15.938 -5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 261 21.038 14.407 -5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 261 19.441 14.405 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 261 20.124 16.439 -2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 261 19.241 14.912 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 261 20.699 15.256 -1.554 1.00 0.00 H new ATOM 2385 N TYR A 262 21.942 10.544 -2.505 1.00 -0.73 N ATOM 2386 CA TYR A 262 21.714 9.155 -2.131 1.00 0.36 C ATOM 2387 C TYR A 262 22.982 8.273 -2.282 1.00 0.57 C ATOM 2388 O TYR A 262 23.066 7.394 -3.150 1.00 -0.57 O ATOM 2389 CB TYR A 262 20.575 8.511 -2.952 1.00 0.14 C ATOM 2390 CG TYR A 262 20.356 9.152 -4.313 1.00 -0.14 C ATOM 2391 CD1 TYR A 262 21.425 9.296 -5.221 1.00 -0.15 C ATOM 2392 CD2 TYR A 262 19.092 9.672 -4.629 1.00 -0.15 C ATOM 2393 CE1 TYR A 262 21.237 9.967 -6.417 1.00 -0.15 C ATOM 2394 CE2 TYR A 262 18.899 10.314 -5.839 1.00 -0.15 C ATOM 2395 CZ TYR A 262 19.964 10.430 -6.725 1.00 0.08 C ATOM 2396 OH TYR A 262 19.681 10.970 -7.946 1.00 -0.53 O ATOM 0 H TYR A 262 22.005 10.697 -3.512 1.00 -0.73 H new ATOM 0 HA TYR A 262 21.433 9.192 -1.078 1.00 0.36 H new ATOM 0 HB2 TYR A 262 20.795 7.453 -3.091 1.00 0.14 H new ATOM 0 HB3 TYR A 262 19.649 8.572 -2.380 1.00 0.14 H new ATOM 0 HD1 TYR A 262 22.393 8.882 -4.983 1.00 -0.15 H new ATOM 0 HD2 TYR A 262 18.274 9.572 -3.931 1.00 -0.15 H new ATOM 0 HE1 TYR A 262 22.062 10.127 -7.096 1.00 -0.15 H new ATOM 0 HE2 TYR A 262 17.931 10.721 -6.093 1.00 -0.15 H new ATOM 0 HH TYR A 262 20.400 10.750 -8.575 1.00 -0.53 H new ATOM 2406 N GLY A 263 23.918 8.492 -1.293 1.00 -0.73 N ATOM 2407 CA GLY A 263 25.241 7.845 -1.397 1.00 0.19 C ATOM 2408 C GLY A 263 26.515 8.746 -1.228 1.00 0.91 C ATOM 2409 O GLY A 263 26.280 9.967 -1.028 1.00 -0.90 O ATOM 0 H GLY A 263 23.778 9.078 -0.470 1.00 -0.73 H new ATOM 0 HA2 GLY A 263 25.287 7.056 -0.646 1.00 0.19 H new ATOM 0 HA3 GLY A 263 25.301 7.361 -2.372 1.00 0.19 H new TER 2413 GLY A 263 HETATM 2414 ZN ZN A 264 14.593 17.832 -17.359 1.00 2.00 ZN HETATM 2415 ZN ZN A 265 5.266 12.520 -23.475 1.00 2.00 ZN HETATM 2416 CA CA A 266 11.849 16.807 -30.964 1.00 2.00 CA HETATM 2417 CA CA A 267 7.388 2.290 -15.981 1.00 2.00 CA HETATM 2418 CA CA A 268 11.051 9.360 -36.504 1.00 2.00 CA HETATM 2419 C60 HSI A 269 8.992 21.560 -17.668 1.00 0.00 C HETATM 2420 C56 HSI A 269 9.873 21.579 -18.944 1.00 0.00 C HETATM 2421 C52 HSI A 269 9.281 20.666 -20.053 1.00 0.00 C HETATM 2422 C48 HSI A 269 10.305 19.586 -20.502 1.00 0.00 C HETATM 2423 C44 HSI A 269 10.121 19.222 -22.001 1.00 0.00 C HETATM 2424 C40 HSI A 269 11.270 18.308 -22.508 1.00 0.00 C HETATM 2425 C9 HSI A 269 12.621 19.059 -22.690 1.00 0.06 C HETATM 2426 C5 HSI A 269 12.517 20.065 -23.875 1.00 0.06 C HETATM 2427 C3 HSI A 269 12.170 21.448 -23.380 1.00 0.66 C HETATM 2428 O1 HSI A 269 11.224 22.090 -24.071 1.00 -0.65 O HETATM 2429 O4 HSI A 269 12.730 21.937 -22.410 1.00 -0.57 O HETATM 2430 C11 HSI A 269 13.733 18.055 -22.926 1.00 0.42 C HETATM 2431 O12 HSI A 269 13.398 16.910 -23.189 1.00 -0.57 O HETATM 2432 C13 HSI A 269 15.220 18.356 -22.855 1.00 0.09 C HETATM 2433 C14 HSI A 269 15.637 19.689 -22.976 1.00 -0.15 C HETATM 2434 C16 HSI A 269 16.990 20.034 -22.930 1.00 -0.15 C HETATM 2435 C18 HSI A 269 17.957 19.040 -22.761 1.00 0.07 C HETATM 2436 C25 HSI A 269 19.359 19.395 -22.714 1.00 -0.07 C HETATM 2437 C26 HSI A 269 20.522 19.678 -22.681 1.00 -0.07 C HETATM 2438 C27 HSI A 269 21.920 20.025 -22.635 1.00 0.07 C HETATM 2439 C28 HSI A 269 22.669 19.762 -21.485 1.00 -0.15 C HETATM 2440 C30 HSI A 269 24.025 20.099 -21.441 1.00 -0.15 C HETATM 2441 C32 HSI A 269 24.632 20.701 -22.547 1.00 0.18 C HETATM 2442 CL1 HSI A 269 26.330 21.123 -22.493 1.00 -0.18 CL HETATM 2443 C33 HSI A 269 23.883 20.964 -23.697 1.00 -0.15 C HETATM 2444 C35 HSI A 269 22.527 20.627 -23.742 1.00 -0.15 C HETATM 2445 C19 HSI A 269 17.558 17.708 -22.636 1.00 -0.15 C HETATM 2446 C21 HSI A 269 16.201 17.372 -22.676 1.00 -0.15 C HETATM 0 H603 HSI A 269 7.991 21.916 -17.912 1.00 0.00 H new HETATM 0 H602 HSI A 269 8.931 20.542 -17.283 1.00 0.00 H new HETATM 0 H601 HSI A 269 9.433 22.209 -16.911 1.00 0.00 H new HETATM 0 H562 HSI A 269 9.955 22.600 -19.316 1.00 0.00 H new HETATM 0 H561 HSI A 269 10.882 21.247 -18.697 1.00 0.00 H new HETATM 0 H522 HSI A 269 8.377 20.182 -19.684 1.00 0.00 H new HETATM 0 H521 HSI A 269 8.990 21.273 -20.910 1.00 0.00 H new HETATM 0 H482 HSI A 269 11.318 19.951 -20.336 1.00 0.00 H new HETATM 0 H481 HSI A 269 10.185 18.691 -19.891 1.00 0.00 H new HETATM 0 H442 HSI A 269 9.165 18.718 -22.140 1.00 0.00 H new HETATM 0 H441 HSI A 269 10.090 20.134 -22.597 1.00 0.00 H new HETATM 0 H402 HSI A 269 11.410 17.488 -21.803 1.00 0.00 H new HETATM 0 H401 HSI A 269 10.978 17.864 -23.460 1.00 0.00 H new HETATM 0 HO1 HSI A 269 10.902 22.856 -23.551 1.00 -0.65 H new HETATM 0 H9 HSI A 269 12.849 19.623 -21.786 1.00 0.06 H new HETATM 0 H52 HSI A 269 13.463 20.095 -24.416 1.00 0.06 H new HETATM 0 H51 HSI A 269 11.758 19.726 -24.580 1.00 0.06 H new HETATM 0 H35 HSI A 269 21.943 20.833 -24.639 1.00 -0.15 H new HETATM 0 H33 HSI A 269 24.357 21.432 -24.560 1.00 -0.15 H new HETATM 0 H30 HSI A 269 24.609 19.892 -20.544 1.00 -0.15 H new HETATM 0 H28 HSI A 269 22.196 19.294 -20.622 1.00 -0.15 H new HETATM 0 H21 HSI A 269 15.902 16.329 -22.566 1.00 -0.15 H new HETATM 0 H19 HSI A 269 18.307 16.927 -22.507 1.00 -0.15 H new HETATM 0 H16 HSI A 269 17.291 21.077 -23.026 1.00 -0.15 H new HETATM 0 H14 HSI A 269 14.890 20.472 -23.109 1.00 -0.15 H new