USER MOD reduce.3.24.130724 H: found=0, std=0, add=1320, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1321 hydrogens (23 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 166 HIS HE2 : A 166 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 3 MSB S :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 2 3MP HB2 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 143 MET CE :methyl -159:sc= -0.0038 (180deg=-0.717) USER MOD Set 1.2: A 145 SER OG : rot 171:sc= -0.109 USER MOD Set 2.1: A 95 THR OG1 : rot 74:sc= 0.865 USER MOD Set 2.2: A 96 HIS : no HD1:sc= -2.07! C(o=-4.1!,f=-4.7!) USER MOD Set 2.3: A 131 THR OG1 : rot 110:sc= -2.87! USER MOD Single : A 1 HAV O1 : rot -2:sc= -6.35! USER MOD Single : A 85 THR OG1 : rot 180:sc= 0.0349 USER MOD Single : A 91 LYS NZ :NH3+ 155:sc= -2.93! (180deg=-4.27!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 171:sc= -5.88! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -16.9! C(o=-17!,f=-25!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 102:sc= -2.16! USER MOD Single : A 110 LYS NZ :NH3+ -142:sc= -0.513 (180deg=-0.853) USER MOD Single : A 115 SER OG : rot -99:sc= -6.07! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 169:sc= 2.45 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HE2:sc= -9.51! C(o=-9.5!,f=-13!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -0.104 K(o=-0.1,f=-2.2!) USER MOD Single : A 168 TYR OH : rot 153:sc= -1.91! USER MOD Single : A 175 ASN : amide:sc= -2.42 K(o=-2.4,f=-4.3!) USER MOD Single : A 185 GLN : amide:sc= -0.0651 X(o=-0.065,f=-0.4) USER MOD Single : A 187 THR OG1 : rot 81:sc= 1.31 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.0151 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 134:sc= 0.703 USER MOD Single : A 194 ASN : amide:sc= -10.3! C(o=-10!,f=-14!) USER MOD Single : A 206 SER OG : rot -128:sc= -3.99! USER MOD Single : A 212 SER OG : rot 174:sc= -0.372! USER MOD Single : A 214 ASN : amide:sc= -15.4! C(o=-15!,f=-20!) USER MOD Single : A 215 THR OG1 : rot 180:sc=-0.00197 USER MOD Single : A 219 MET CE :methyl -119:sc= -1.03 (180deg=-1.71) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.826 X(o=-0.83,f=-0.69) USER MOD Single : A 225 SER OG : rot 33:sc= 0.366 USER MOD Single : A 227 THR OG1 : rot -38:sc= -1.77! USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -170:sc= -0.542! USER MOD Single : A 236 GLN : amide:sc= -0.759 K(o=-0.76,f=-0.16) USER MOD Single : A 240 ASN : amide:sc= -0.279 X(o=-0.28,f=-0.021) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 173:sc= -9.14! USER MOD Single : A 252 SER OG : rot 180:sc= 0.0131 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 11.961 -13.715 -1.426 1.00 0.00 N ATOM 2 CA PHE A 83 10.550 -13.960 -1.012 1.00 0.00 C ATOM 3 C PHE A 83 9.747 -12.665 -1.136 1.00 0.00 C ATOM 4 O PHE A 83 9.886 -11.758 -0.339 1.00 0.00 O ATOM 5 CB PHE A 83 10.533 -14.437 0.443 1.00 0.00 C ATOM 6 CG PHE A 83 9.962 -15.832 0.509 1.00 0.00 C ATOM 7 CD1 PHE A 83 8.604 -16.046 0.239 1.00 0.00 C ATOM 8 CD2 PHE A 83 10.787 -16.912 0.840 1.00 0.00 C ATOM 9 CE1 PHE A 83 8.074 -17.340 0.301 1.00 0.00 C ATOM 10 CE2 PHE A 83 10.257 -18.207 0.902 1.00 0.00 C ATOM 11 CZ PHE A 83 8.900 -18.420 0.632 1.00 0.00 C ATOM 0 HA PHE A 83 10.105 -14.720 -1.654 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.543 -14.426 0.852 1.00 0.00 H new ATOM 0 HB3 PHE A 83 9.935 -13.759 1.052 1.00 0.00 H new ATOM 0 HD1 PHE A 83 7.966 -15.213 -0.017 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.834 -16.747 1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.027 -17.505 0.093 1.00 0.00 H new ATOM 0 HE2 PHE A 83 10.895 -19.040 1.158 1.00 0.00 H new ATOM 0 HZ PHE A 83 8.490 -19.418 0.679 1.00 0.00 H new ATOM 23 N ARG A 84 8.907 -12.570 -2.130 1.00 0.00 N ATOM 24 CA ARG A 84 8.095 -11.332 -2.305 1.00 0.00 C ATOM 25 C ARG A 84 7.041 -11.559 -3.391 1.00 0.00 C ATOM 26 O ARG A 84 5.868 -11.702 -3.110 1.00 0.00 O ATOM 27 CB ARG A 84 9.015 -10.177 -2.713 1.00 0.00 C ATOM 28 CG ARG A 84 10.190 -10.715 -3.535 1.00 0.00 C ATOM 29 CD ARG A 84 11.456 -10.715 -2.676 1.00 0.00 C ATOM 30 NE ARG A 84 12.571 -10.102 -3.452 1.00 0.00 N ATOM 31 CZ ARG A 84 12.530 -8.835 -3.771 1.00 0.00 C ATOM 32 NH1 ARG A 84 11.512 -8.101 -3.413 1.00 0.00 N ATOM 33 NH2 ARG A 84 13.509 -8.304 -4.450 1.00 0.00 N ATOM 0 H ARG A 84 8.748 -13.296 -2.829 1.00 0.00 H new ATOM 0 HA ARG A 84 7.596 -11.086 -1.367 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.457 -9.444 -3.296 1.00 0.00 H new ATOM 0 HB3 ARG A 84 9.385 -9.664 -1.825 1.00 0.00 H new ATOM 0 HG2 ARG A 84 9.973 -11.725 -3.881 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.339 -10.099 -4.422 1.00 0.00 H new ATOM 0 HD2 ARG A 84 11.286 -10.156 -1.756 1.00 0.00 H new ATOM 0 HD3 ARG A 84 11.714 -11.734 -2.387 1.00 0.00 H new ATOM 0 HE ARG A 84 13.368 -10.672 -3.735 1.00 0.00 H new ATOM 0 HH11 ARG A 84 10.746 -8.516 -2.883 1.00 0.00 H new ATOM 0 HH12 ARG A 84 11.483 -7.113 -3.663 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.305 -8.877 -4.731 1.00 0.00 H new ATOM 0 HH22 ARG A 84 13.479 -7.316 -4.700 1.00 0.00 H new ATOM 47 N THR A 85 7.448 -11.594 -4.630 1.00 0.00 N ATOM 48 CA THR A 85 6.467 -11.810 -5.731 1.00 0.00 C ATOM 49 C THR A 85 5.626 -13.054 -5.430 1.00 0.00 C ATOM 50 O THR A 85 4.621 -12.985 -4.752 1.00 0.00 O ATOM 51 CB THR A 85 7.225 -12.005 -7.046 1.00 0.00 C ATOM 52 OG1 THR A 85 8.453 -12.670 -6.789 1.00 0.00 O ATOM 53 CG2 THR A 85 7.504 -10.644 -7.683 1.00 0.00 C ATOM 0 H THR A 85 8.417 -11.482 -4.928 1.00 0.00 H new ATOM 0 HA THR A 85 5.809 -10.945 -5.814 1.00 0.00 H new ATOM 0 HB THR A 85 6.622 -12.605 -7.727 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.939 -12.797 -7.631 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.044 -10.784 -8.619 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.561 -10.135 -7.881 1.00 0.00 H new ATOM 0 HG23 THR A 85 8.107 -10.041 -7.004 1.00 0.00 H new ATOM 61 N PHE A 86 6.029 -14.193 -5.928 1.00 0.00 N ATOM 62 CA PHE A 86 5.249 -15.436 -5.667 1.00 0.00 C ATOM 63 C PHE A 86 5.925 -16.620 -6.359 1.00 0.00 C ATOM 64 O PHE A 86 5.388 -17.183 -7.293 1.00 0.00 O ATOM 65 CB PHE A 86 3.831 -15.262 -6.215 1.00 0.00 C ATOM 66 CG PHE A 86 2.869 -16.083 -5.391 1.00 0.00 C ATOM 67 CD1 PHE A 86 3.286 -17.297 -4.832 1.00 0.00 C ATOM 68 CD2 PHE A 86 1.559 -15.631 -5.187 1.00 0.00 C ATOM 69 CE1 PHE A 86 2.394 -18.060 -4.068 1.00 0.00 C ATOM 70 CE2 PHE A 86 0.668 -16.393 -4.422 1.00 0.00 C ATOM 71 CZ PHE A 86 1.085 -17.607 -3.863 1.00 0.00 C ATOM 0 H PHE A 86 6.863 -14.315 -6.503 1.00 0.00 H new ATOM 0 HA PHE A 86 5.207 -15.625 -4.594 1.00 0.00 H new ATOM 0 HB2 PHE A 86 3.545 -14.211 -6.187 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.792 -15.575 -7.258 1.00 0.00 H new ATOM 0 HD1 PHE A 86 4.296 -17.645 -4.990 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.237 -14.695 -5.620 1.00 0.00 H new ATOM 0 HE1 PHE A 86 2.715 -18.997 -3.637 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -0.342 -16.044 -4.263 1.00 0.00 H new ATOM 0 HZ PHE A 86 0.397 -18.194 -3.273 1.00 0.00 H new ATOM 81 N PRO A 87 7.088 -16.960 -5.875 1.00 0.00 N ATOM 82 CA PRO A 87 7.858 -18.082 -6.439 1.00 0.00 C ATOM 83 C PRO A 87 7.211 -19.414 -6.047 1.00 0.00 C ATOM 84 O PRO A 87 7.820 -20.246 -5.407 1.00 0.00 O ATOM 85 CB PRO A 87 9.247 -17.972 -5.834 1.00 0.00 C ATOM 86 CG PRO A 87 9.029 -17.213 -4.559 1.00 0.00 C ATOM 87 CD PRO A 87 7.805 -16.336 -4.755 1.00 0.00 C ATOM 0 HA PRO A 87 7.890 -18.045 -7.528 1.00 0.00 H new ATOM 0 HB2 PRO A 87 9.679 -18.955 -5.645 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.932 -17.446 -6.499 1.00 0.00 H new ATOM 0 HG2 PRO A 87 8.880 -17.899 -3.725 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.902 -16.606 -4.320 1.00 0.00 H new ATOM 0 HD2 PRO A 87 7.189 -16.305 -3.856 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.085 -15.308 -4.985 1.00 0.00 H new ATOM 95 N GLY A 88 5.979 -19.619 -6.427 1.00 0.00 N ATOM 96 CA GLY A 88 5.294 -20.895 -6.076 1.00 0.00 C ATOM 97 C GLY A 88 3.946 -20.968 -6.795 1.00 0.00 C ATOM 98 O GLY A 88 3.823 -21.572 -7.842 1.00 0.00 O ATOM 0 H GLY A 88 5.418 -18.958 -6.965 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.916 -21.744 -6.361 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.146 -20.956 -4.998 1.00 0.00 H new ATOM 102 N ILE A 89 2.934 -20.358 -6.241 1.00 0.00 N ATOM 103 CA ILE A 89 1.595 -20.395 -6.894 1.00 0.00 C ATOM 104 C ILE A 89 1.188 -18.978 -7.311 1.00 0.00 C ATOM 105 O ILE A 89 1.031 -18.108 -6.476 1.00 0.00 O ATOM 106 CB ILE A 89 0.572 -20.949 -5.903 1.00 0.00 C ATOM 107 CG1 ILE A 89 1.141 -22.200 -5.232 1.00 0.00 C ATOM 108 CG2 ILE A 89 -0.715 -21.311 -6.647 1.00 0.00 C ATOM 109 CD1 ILE A 89 0.161 -22.700 -4.168 1.00 0.00 C ATOM 0 H ILE A 89 2.976 -19.836 -5.366 1.00 0.00 H new ATOM 0 HA ILE A 89 1.635 -21.032 -7.778 1.00 0.00 H new ATOM 0 HB ILE A 89 0.354 -20.196 -5.146 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.314 -22.978 -5.976 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.105 -21.974 -4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.445 -21.706 -5.940 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.120 -20.420 -7.127 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.498 -22.065 -7.404 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.567 -23.592 -3.690 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.010 -21.923 -3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.793 -22.942 -4.637 1.00 0.00 H new ATOM 121 N PRO A 90 1.029 -18.793 -8.594 1.00 0.00 N ATOM 122 CA PRO A 90 0.637 -17.480 -9.138 1.00 0.00 C ATOM 123 C PRO A 90 -0.838 -17.201 -8.831 1.00 0.00 C ATOM 124 O PRO A 90 -1.430 -17.820 -7.968 1.00 0.00 O ATOM 125 CB PRO A 90 0.855 -17.577 -10.639 1.00 0.00 C ATOM 126 CG PRO A 90 0.768 -19.046 -10.925 1.00 0.00 C ATOM 127 CD PRO A 90 1.198 -19.781 -9.668 1.00 0.00 C ATOM 0 HA PRO A 90 1.218 -16.669 -8.699 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.098 -17.018 -11.189 1.00 0.00 H new ATOM 0 HB3 PRO A 90 1.824 -17.171 -10.928 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -0.249 -19.323 -11.202 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.411 -19.312 -11.764 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.585 -20.665 -9.495 1.00 0.00 H new ATOM 0 HD3 PRO A 90 2.232 -20.119 -9.739 1.00 0.00 H new ATOM 135 N LYS A 91 -1.434 -16.277 -9.533 1.00 0.00 N ATOM 136 CA LYS A 91 -2.868 -15.960 -9.288 1.00 0.00 C ATOM 137 C LYS A 91 -3.706 -16.519 -10.440 1.00 0.00 C ATOM 138 O LYS A 91 -4.366 -17.530 -10.303 1.00 0.00 O ATOM 139 CB LYS A 91 -3.040 -14.441 -9.199 1.00 0.00 C ATOM 140 CG LYS A 91 -4.368 -14.118 -8.510 1.00 0.00 C ATOM 141 CD LYS A 91 -4.092 -13.471 -7.152 1.00 0.00 C ATOM 142 CE LYS A 91 -4.061 -14.550 -6.068 1.00 0.00 C ATOM 143 NZ LYS A 91 -2.909 -14.293 -5.159 1.00 0.00 N ATOM 0 H LYS A 91 -0.988 -15.727 -10.267 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.198 -16.411 -8.352 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -2.212 -14.003 -8.641 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.020 -14.003 -10.197 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -4.959 -13.446 -9.132 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.953 -15.028 -8.379 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.141 -12.939 -7.178 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.863 -12.735 -6.925 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -4.994 -14.544 -5.504 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.969 -15.537 -6.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.101 -14.714 -4.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.049 -14.718 -5.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.772 -13.267 -5.053 1.00 0.00 H new ATOM 157 N TRP A 92 -3.683 -15.880 -11.580 1.00 0.00 N ATOM 158 CA TRP A 92 -4.476 -16.400 -12.732 1.00 0.00 C ATOM 159 C TRP A 92 -3.581 -17.290 -13.601 1.00 0.00 C ATOM 160 O TRP A 92 -2.370 -17.246 -13.503 1.00 0.00 O ATOM 161 CB TRP A 92 -4.998 -15.222 -13.553 1.00 0.00 C ATOM 162 CG TRP A 92 -5.872 -14.367 -12.691 1.00 0.00 C ATOM 163 CD1 TRP A 92 -5.426 -13.445 -11.807 1.00 0.00 C ATOM 164 CD2 TRP A 92 -7.327 -14.339 -12.610 1.00 0.00 C ATOM 165 NE1 TRP A 92 -6.513 -12.848 -11.196 1.00 0.00 N ATOM 166 CE2 TRP A 92 -7.708 -13.365 -11.656 1.00 0.00 C ATOM 167 CE3 TRP A 92 -8.344 -15.055 -13.267 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.048 -13.111 -11.365 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -9.694 -14.802 -12.976 1.00 0.00 C ATOM 170 CH2 TRP A 92 -10.045 -13.831 -12.027 1.00 0.00 C ATOM 0 H TRP A 92 -3.154 -15.027 -11.762 1.00 0.00 H new ATOM 0 HA TRP A 92 -5.320 -16.987 -12.370 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -4.164 -14.636 -13.940 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -5.560 -15.584 -14.414 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -4.390 -13.213 -11.611 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -6.441 -12.115 -10.491 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -8.085 -15.804 -14.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -9.313 -12.363 -10.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -10.467 -15.358 -13.486 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -11.085 -13.640 -11.808 1.00 0.00 H new ATOM 181 N ARG A 93 -4.161 -18.104 -14.445 1.00 0.00 N ATOM 182 CA ARG A 93 -3.325 -18.996 -15.303 1.00 0.00 C ATOM 183 C ARG A 93 -3.807 -18.937 -16.757 1.00 0.00 C ATOM 184 O ARG A 93 -3.020 -19.022 -17.679 1.00 0.00 O ATOM 185 CB ARG A 93 -3.433 -20.433 -14.786 1.00 0.00 C ATOM 186 CG ARG A 93 -4.905 -20.813 -14.619 1.00 0.00 C ATOM 187 CD ARG A 93 -5.278 -21.877 -15.654 1.00 0.00 C ATOM 188 NE ARG A 93 -4.501 -23.118 -15.377 1.00 0.00 N ATOM 189 CZ ARG A 93 -4.858 -24.251 -15.922 1.00 0.00 C ATOM 190 NH1 ARG A 93 -5.895 -24.301 -16.714 1.00 0.00 N ATOM 191 NH2 ARG A 93 -4.174 -25.335 -15.676 1.00 0.00 N ATOM 0 H ARG A 93 -5.169 -18.190 -14.577 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.288 -18.663 -15.263 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.948 -21.117 -15.482 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.913 -20.526 -13.833 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.082 -21.192 -13.612 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.535 -19.932 -14.744 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.347 -22.085 -15.611 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.064 -21.515 -16.660 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.689 -23.083 -14.761 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.429 -23.454 -16.909 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.171 -25.187 -17.138 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.362 -25.297 -15.059 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.451 -26.220 -16.100 1.00 0.00 H new ATOM 205 N LYS A 94 -5.089 -18.804 -16.972 1.00 0.00 N ATOM 206 CA LYS A 94 -5.611 -18.749 -18.372 1.00 0.00 C ATOM 207 C LYS A 94 -4.837 -17.715 -19.185 1.00 0.00 C ATOM 208 O LYS A 94 -3.852 -17.160 -18.742 1.00 0.00 O ATOM 209 CB LYS A 94 -7.084 -18.338 -18.361 1.00 0.00 C ATOM 210 CG LYS A 94 -7.275 -17.132 -17.444 1.00 0.00 C ATOM 211 CD LYS A 94 -8.730 -17.071 -16.980 1.00 0.00 C ATOM 212 CE LYS A 94 -9.586 -16.436 -18.075 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.541 -17.454 -18.600 1.00 0.00 N ATOM 0 H LYS A 94 -5.797 -18.731 -16.242 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.495 -19.737 -18.818 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.411 -18.094 -19.372 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.701 -19.169 -18.018 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.610 -17.207 -16.583 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.011 -16.215 -17.971 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.094 -18.074 -16.754 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.806 -16.490 -16.061 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.130 -15.580 -17.677 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.952 -16.065 -18.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.127 -17.028 -19.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.010 -18.258 -18.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.152 -17.787 -17.828 1.00 0.00 H new ATOM 227 N THR A 95 -5.292 -17.445 -20.376 1.00 0.00 N ATOM 228 CA THR A 95 -4.602 -16.445 -21.227 1.00 0.00 C ATOM 229 C THR A 95 -5.598 -15.367 -21.661 1.00 0.00 C ATOM 230 O THR A 95 -5.255 -14.456 -22.391 1.00 0.00 O ATOM 231 CB THR A 95 -4.039 -17.149 -22.466 1.00 0.00 C ATOM 232 OG1 THR A 95 -5.112 -17.560 -23.301 1.00 0.00 O ATOM 233 CG2 THR A 95 -3.227 -18.371 -22.036 1.00 0.00 C ATOM 0 H THR A 95 -6.115 -17.877 -20.796 1.00 0.00 H new ATOM 0 HA THR A 95 -3.792 -15.980 -20.666 1.00 0.00 H new ATOM 0 HB THR A 95 -3.393 -16.463 -23.014 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.489 -16.779 -23.757 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.827 -18.871 -22.918 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.405 -18.054 -21.394 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.870 -19.060 -21.488 1.00 0.00 H new ATOM 241 N HIS A 96 -6.828 -15.454 -21.225 1.00 0.00 N ATOM 242 CA HIS A 96 -7.821 -14.417 -21.636 1.00 0.00 C ATOM 243 C HIS A 96 -8.819 -14.156 -20.509 1.00 0.00 C ATOM 244 O HIS A 96 -9.766 -14.893 -20.322 1.00 0.00 O ATOM 245 CB HIS A 96 -8.577 -14.900 -22.869 1.00 0.00 C ATOM 246 CG HIS A 96 -7.758 -14.631 -24.101 1.00 0.00 C ATOM 247 ND1 HIS A 96 -6.849 -15.551 -24.600 1.00 0.00 N ATOM 248 CD2 HIS A 96 -7.700 -13.550 -24.946 1.00 0.00 C ATOM 249 CE1 HIS A 96 -6.289 -15.012 -25.698 1.00 0.00 C ATOM 250 NE2 HIS A 96 -6.771 -13.793 -25.953 1.00 0.00 N ATOM 0 H HIS A 96 -7.184 -16.187 -20.611 1.00 0.00 H new ATOM 0 HA HIS A 96 -7.289 -13.493 -21.861 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -8.786 -15.966 -22.785 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.538 -14.391 -22.941 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.286 -12.649 -24.844 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.540 -15.505 -26.300 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.513 -13.173 -26.721 1.00 0.00 H new ATOM 258 N LEU A 97 -8.618 -13.107 -19.766 1.00 0.00 N ATOM 259 CA LEU A 97 -9.557 -12.791 -18.647 1.00 0.00 C ATOM 260 C LEU A 97 -10.037 -11.349 -18.777 1.00 0.00 C ATOM 261 O LEU A 97 -10.085 -10.802 -19.860 1.00 0.00 O ATOM 262 CB LEU A 97 -8.835 -12.965 -17.311 1.00 0.00 C ATOM 263 CG LEU A 97 -7.663 -13.930 -17.479 1.00 0.00 C ATOM 264 CD1 LEU A 97 -6.494 -13.215 -18.155 1.00 0.00 C ATOM 265 CD2 LEU A 97 -7.225 -14.451 -16.110 1.00 0.00 C ATOM 0 H LEU A 97 -7.845 -12.452 -19.882 1.00 0.00 H new ATOM 0 HA LEU A 97 -10.412 -13.466 -18.691 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.475 -12.000 -16.953 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.527 -13.346 -16.560 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.977 -14.768 -18.101 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.662 -13.909 -18.272 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.806 -12.854 -19.135 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.180 -12.371 -17.541 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.389 -15.139 -16.233 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.917 -13.614 -15.484 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -8.057 -14.972 -15.636 1.00 0.00 H new ATOM 277 N THR A 98 -10.400 -10.720 -17.689 1.00 0.00 N ATOM 278 CA THR A 98 -10.872 -9.315 -17.790 1.00 0.00 C ATOM 279 C THR A 98 -11.102 -8.707 -16.402 1.00 0.00 C ATOM 280 O THR A 98 -10.878 -9.323 -15.379 1.00 0.00 O ATOM 281 CB THR A 98 -12.173 -9.303 -18.594 1.00 0.00 C ATOM 282 OG1 THR A 98 -12.813 -8.051 -18.438 1.00 0.00 O ATOM 283 CG2 THR A 98 -13.096 -10.414 -18.091 1.00 0.00 C ATOM 0 H THR A 98 -10.389 -11.115 -16.749 1.00 0.00 H new ATOM 0 HA THR A 98 -10.112 -8.713 -18.288 1.00 0.00 H new ATOM 0 HB THR A 98 -11.949 -9.468 -19.648 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.566 -7.988 -19.062 1.00 0.00 H new ATOM 0 HG21 THR A 98 -14.023 -10.405 -18.665 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.604 -11.379 -18.213 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.320 -10.251 -17.037 1.00 0.00 H new ATOM 291 N TYR A 99 -11.539 -7.482 -16.373 1.00 0.00 N ATOM 292 CA TYR A 99 -11.778 -6.793 -15.081 1.00 0.00 C ATOM 293 C TYR A 99 -13.107 -6.047 -15.135 1.00 0.00 C ATOM 294 O TYR A 99 -13.796 -6.051 -16.135 1.00 0.00 O ATOM 295 CB TYR A 99 -10.659 -5.787 -14.860 1.00 0.00 C ATOM 296 CG TYR A 99 -10.536 -4.923 -16.093 1.00 0.00 C ATOM 297 CD1 TYR A 99 -9.938 -5.435 -17.253 1.00 0.00 C ATOM 298 CD2 TYR A 99 -11.030 -3.614 -16.083 1.00 0.00 C ATOM 299 CE1 TYR A 99 -9.832 -4.634 -18.398 1.00 0.00 C ATOM 300 CE2 TYR A 99 -10.925 -2.816 -17.230 1.00 0.00 C ATOM 301 CZ TYR A 99 -10.325 -3.325 -18.386 1.00 0.00 C ATOM 302 OH TYR A 99 -10.223 -2.539 -19.514 1.00 0.00 O ATOM 0 H TYR A 99 -11.743 -6.923 -17.201 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.805 -7.523 -14.272 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.871 -5.171 -13.986 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.719 -6.304 -14.665 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.559 -6.446 -17.264 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.492 -3.218 -15.191 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.369 -5.028 -19.291 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.308 -1.806 -17.221 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.615 -1.659 -19.336 1.00 0.00 H new ATOM 312 N ARG A 100 -13.467 -5.404 -14.066 1.00 0.00 N ATOM 313 CA ARG A 100 -14.751 -4.649 -14.047 1.00 0.00 C ATOM 314 C ARG A 100 -14.507 -3.245 -13.487 1.00 0.00 C ATOM 315 O ARG A 100 -13.702 -3.058 -12.601 1.00 0.00 O ATOM 316 CB ARG A 100 -15.746 -5.395 -13.158 1.00 0.00 C ATOM 317 CG ARG A 100 -17.017 -5.671 -13.954 1.00 0.00 C ATOM 318 CD ARG A 100 -18.095 -6.229 -13.021 1.00 0.00 C ATOM 319 NE ARG A 100 -18.504 -5.177 -12.047 1.00 0.00 N ATOM 320 CZ ARG A 100 -19.213 -4.156 -12.447 1.00 0.00 C ATOM 321 NH1 ARG A 100 -19.529 -4.033 -13.705 1.00 0.00 N ATOM 322 NH2 ARG A 100 -19.605 -3.255 -11.587 1.00 0.00 N ATOM 0 H ARG A 100 -12.929 -5.366 -13.201 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.151 -4.565 -15.057 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.310 -6.331 -12.809 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.978 -4.802 -12.273 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.369 -4.754 -14.426 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -16.810 -6.382 -14.754 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -18.958 -6.558 -13.601 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -17.715 -7.102 -12.491 1.00 0.00 H new ATOM 0 HE ARG A 100 -18.230 -5.255 -11.068 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -19.223 -4.735 -14.379 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -20.083 -3.235 -14.016 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -19.357 -3.348 -10.602 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -20.159 -2.458 -11.900 1.00 0.00 H new ATOM 336 N ILE A 101 -15.188 -2.255 -13.992 1.00 0.00 N ATOM 337 CA ILE A 101 -14.977 -0.876 -13.469 1.00 0.00 C ATOM 338 C ILE A 101 -16.118 -0.511 -12.514 1.00 0.00 C ATOM 339 O ILE A 101 -17.038 0.198 -12.870 1.00 0.00 O ATOM 340 CB ILE A 101 -14.951 0.111 -14.636 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.686 -0.116 -15.472 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.953 1.540 -14.092 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.734 -1.508 -16.103 1.00 0.00 C ATOM 0 H ILE A 101 -15.877 -2.339 -14.739 1.00 0.00 H new ATOM 0 HA ILE A 101 -14.029 -0.831 -12.933 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.830 -0.043 -15.262 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.610 0.645 -16.249 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.800 -0.020 -14.844 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.934 2.246 -14.923 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.853 1.702 -13.498 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.073 1.693 -13.467 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.835 -1.669 -16.697 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.790 -2.262 -15.318 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.612 -1.587 -16.744 1.00 0.00 H new ATOM 355 N VAL A 102 -16.066 -1.003 -11.308 1.00 0.00 N ATOM 356 CA VAL A 102 -17.145 -0.707 -10.322 1.00 0.00 C ATOM 357 C VAL A 102 -16.781 0.523 -9.474 1.00 0.00 C ATOM 358 O VAL A 102 -17.441 0.828 -8.496 1.00 0.00 O ATOM 359 CB VAL A 102 -17.329 -1.920 -9.408 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.757 -1.934 -8.860 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.076 -3.203 -10.203 1.00 0.00 C ATOM 0 H VAL A 102 -15.317 -1.602 -10.960 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.070 -0.496 -10.859 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.622 -1.860 -8.580 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.888 -2.798 -8.209 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.938 -1.021 -8.293 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.464 -1.993 -9.688 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.207 -4.067 -9.551 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.782 -3.263 -11.031 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.058 -3.194 -10.593 1.00 0.00 H new ATOM 371 N ASN A 103 -15.744 1.234 -9.821 1.00 0.00 N ATOM 372 CA ASN A 103 -15.390 2.433 -9.015 1.00 0.00 C ATOM 373 C ASN A 103 -15.672 3.697 -9.808 1.00 0.00 C ATOM 374 O ASN A 103 -16.018 3.663 -10.972 1.00 0.00 O ATOM 375 CB ASN A 103 -13.911 2.442 -8.632 1.00 0.00 C ATOM 376 CG ASN A 103 -13.121 1.463 -9.497 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.513 0.330 -9.676 1.00 0.00 O ATOM 378 ND2 ASN A 103 -12.010 1.864 -10.050 1.00 0.00 N ATOM 0 H ASN A 103 -15.135 1.040 -10.616 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.996 2.397 -8.110 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.506 3.447 -8.750 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.801 2.176 -7.581 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -11.471 1.224 -10.633 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.680 2.817 -9.899 1.00 0.00 H new ATOM 385 N TYR A 104 -15.509 4.814 -9.172 1.00 0.00 N ATOM 386 CA TYR A 104 -15.742 6.111 -9.858 1.00 0.00 C ATOM 387 C TYR A 104 -15.547 7.258 -8.860 1.00 0.00 C ATOM 388 O TYR A 104 -16.485 7.733 -8.250 1.00 0.00 O ATOM 389 CB TYR A 104 -17.159 6.109 -10.452 1.00 0.00 C ATOM 390 CG TYR A 104 -17.752 7.502 -10.453 1.00 0.00 C ATOM 391 CD1 TYR A 104 -17.139 8.524 -11.184 1.00 0.00 C ATOM 392 CD2 TYR A 104 -18.914 7.767 -9.718 1.00 0.00 C ATOM 393 CE1 TYR A 104 -17.687 9.813 -11.182 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.463 9.055 -9.715 1.00 0.00 C ATOM 395 CZ TYR A 104 -18.849 10.078 -10.447 1.00 0.00 C ATOM 396 OH TYR A 104 -19.389 11.348 -10.444 1.00 0.00 O ATOM 0 H TYR A 104 -15.221 4.888 -8.196 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.029 6.252 -10.670 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.129 5.723 -11.471 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.797 5.439 -9.876 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -16.243 8.319 -11.750 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.387 6.977 -9.153 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -17.213 10.602 -11.747 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -20.359 9.259 -9.148 1.00 0.00 H new ATOM 0 HH TYR A 104 -20.194 11.360 -9.885 1.00 0.00 H new ATOM 406 N THR A 105 -14.337 7.713 -8.695 1.00 0.00 N ATOM 407 CA THR A 105 -14.091 8.835 -7.750 1.00 0.00 C ATOM 408 C THR A 105 -14.745 10.094 -8.307 1.00 0.00 C ATOM 409 O THR A 105 -14.919 10.223 -9.500 1.00 0.00 O ATOM 410 CB THR A 105 -12.582 9.051 -7.612 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.065 9.567 -8.831 1.00 0.00 O ATOM 412 CG2 THR A 105 -11.904 7.719 -7.290 1.00 0.00 C ATOM 0 H THR A 105 -13.509 7.357 -9.173 1.00 0.00 H new ATOM 0 HA THR A 105 -14.512 8.606 -6.771 1.00 0.00 H new ATOM 0 HB THR A 105 -12.387 9.760 -6.807 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.919 10.532 -8.742 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.829 7.872 -7.192 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.302 7.325 -6.355 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.097 7.009 -8.094 1.00 0.00 H new ATOM 420 N PRO A 106 -15.082 10.989 -7.425 1.00 0.00 N ATOM 421 CA PRO A 106 -15.715 12.250 -7.835 1.00 0.00 C ATOM 422 C PRO A 106 -14.700 13.075 -8.603 1.00 0.00 C ATOM 423 O PRO A 106 -15.036 13.869 -9.458 1.00 0.00 O ATOM 424 CB PRO A 106 -16.127 12.938 -6.555 1.00 0.00 C ATOM 425 CG PRO A 106 -15.216 12.349 -5.522 1.00 0.00 C ATOM 426 CD PRO A 106 -14.905 10.934 -5.968 1.00 0.00 C ATOM 0 HA PRO A 106 -16.579 12.103 -8.483 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.006 14.019 -6.625 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.174 12.749 -6.319 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -14.302 12.936 -5.433 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -15.692 12.349 -4.541 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -13.890 10.641 -5.697 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -15.579 10.211 -5.509 1.00 0.00 H new ATOM 434 N ASP A 107 -13.451 12.859 -8.323 1.00 0.00 N ATOM 435 CA ASP A 107 -12.398 13.590 -9.055 1.00 0.00 C ATOM 436 C ASP A 107 -12.167 12.874 -10.384 1.00 0.00 C ATOM 437 O ASP A 107 -11.314 13.246 -11.165 1.00 0.00 O ATOM 438 CB ASP A 107 -11.111 13.575 -8.232 1.00 0.00 C ATOM 439 CG ASP A 107 -10.753 15.003 -7.816 1.00 0.00 C ATOM 440 OD1 ASP A 107 -11.620 15.858 -7.897 1.00 0.00 O ATOM 441 OD2 ASP A 107 -9.619 15.218 -7.423 1.00 0.00 O ATOM 0 H ASP A 107 -13.116 12.205 -7.616 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.696 14.624 -9.230 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.239 12.949 -7.349 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.299 13.141 -8.815 1.00 0.00 H new ATOM 446 N LEU A 108 -12.926 11.837 -10.642 1.00 0.00 N ATOM 447 CA LEU A 108 -12.754 11.087 -11.912 1.00 0.00 C ATOM 448 C LEU A 108 -14.100 10.579 -12.410 1.00 0.00 C ATOM 449 O LEU A 108 -14.729 9.763 -11.770 1.00 0.00 O ATOM 450 CB LEU A 108 -11.841 9.884 -11.666 1.00 0.00 C ATOM 451 CG LEU A 108 -10.478 10.375 -11.198 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.582 9.183 -10.879 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.820 11.227 -12.288 1.00 0.00 C ATOM 0 H LEU A 108 -13.656 11.482 -10.024 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.318 11.752 -12.657 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.281 9.226 -10.916 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.736 9.300 -12.580 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.613 10.981 -10.302 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.608 9.539 -10.545 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.039 8.584 -10.091 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.457 8.572 -11.773 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.846 11.572 -11.941 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.693 10.629 -13.190 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.452 12.087 -12.509 1.00 0.00 H new ATOM 465 N PRO A 109 -14.486 11.053 -13.559 1.00 0.00 N ATOM 466 CA PRO A 109 -15.744 10.614 -14.167 1.00 0.00 C ATOM 467 C PRO A 109 -15.618 9.142 -14.555 1.00 0.00 C ATOM 468 O PRO A 109 -14.569 8.544 -14.418 1.00 0.00 O ATOM 469 CB PRO A 109 -15.939 11.487 -15.395 1.00 0.00 C ATOM 470 CG PRO A 109 -14.551 11.941 -15.728 1.00 0.00 C ATOM 471 CD PRO A 109 -13.801 12.035 -14.413 1.00 0.00 C ATOM 0 HA PRO A 109 -16.594 10.707 -13.491 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -16.386 10.928 -16.217 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.598 12.330 -15.187 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.064 11.237 -16.403 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.570 12.906 -16.234 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.745 11.794 -14.535 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.853 13.039 -13.992 1.00 0.00 H new ATOM 479 N LYS A 110 -16.677 8.558 -15.032 1.00 0.00 N ATOM 480 CA LYS A 110 -16.629 7.125 -15.432 1.00 0.00 C ATOM 481 C LYS A 110 -15.306 6.819 -16.131 1.00 0.00 C ATOM 482 O LYS A 110 -14.503 6.036 -15.667 1.00 0.00 O ATOM 483 CB LYS A 110 -17.773 6.862 -16.410 1.00 0.00 C ATOM 484 CG LYS A 110 -18.555 5.624 -15.969 1.00 0.00 C ATOM 485 CD LYS A 110 -17.672 4.382 -16.117 1.00 0.00 C ATOM 486 CE LYS A 110 -16.984 4.398 -17.485 1.00 0.00 C ATOM 487 NZ LYS A 110 -18.015 4.586 -18.545 1.00 0.00 N ATOM 0 H LYS A 110 -17.580 9.013 -15.164 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.720 6.495 -14.547 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.435 7.727 -16.451 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.378 6.715 -17.415 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.876 5.734 -14.933 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.456 5.516 -16.572 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -16.925 4.358 -15.324 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.276 3.480 -16.013 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.249 5.202 -17.528 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.444 3.465 -17.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.771 4.006 -19.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.945 4.295 -18.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.050 5.588 -18.822 1.00 0.00 H new ATOM 501 N ASP A 111 -15.100 7.416 -17.265 1.00 0.00 N ATOM 502 CA ASP A 111 -13.856 7.159 -18.048 1.00 0.00 C ATOM 503 C ASP A 111 -12.587 7.404 -17.221 1.00 0.00 C ATOM 504 O ASP A 111 -11.575 6.772 -17.449 1.00 0.00 O ATOM 505 CB ASP A 111 -13.846 8.072 -19.274 1.00 0.00 C ATOM 506 CG ASP A 111 -14.340 7.293 -20.494 1.00 0.00 C ATOM 507 OD1 ASP A 111 -15.482 6.864 -20.476 1.00 0.00 O ATOM 508 OD2 ASP A 111 -13.569 7.141 -21.428 1.00 0.00 O ATOM 0 H ASP A 111 -15.746 8.080 -17.692 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.856 6.110 -18.343 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.483 8.939 -19.100 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.839 8.448 -19.453 1.00 0.00 H new ATOM 513 N ALA A 112 -12.602 8.305 -16.278 1.00 0.00 N ATOM 514 CA ALA A 112 -11.364 8.541 -15.496 1.00 0.00 C ATOM 515 C ALA A 112 -11.138 7.369 -14.538 1.00 0.00 C ATOM 516 O ALA A 112 -10.155 6.668 -14.636 1.00 0.00 O ATOM 517 CB ALA A 112 -11.498 9.849 -14.726 1.00 0.00 C ATOM 0 H ALA A 112 -13.406 8.878 -16.020 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.506 8.615 -16.165 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.590 10.027 -14.150 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.649 10.670 -15.427 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.351 9.787 -14.050 1.00 0.00 H new ATOM 523 N VAL A 113 -12.049 7.119 -13.636 1.00 0.00 N ATOM 524 CA VAL A 113 -11.847 5.955 -12.731 1.00 0.00 C ATOM 525 C VAL A 113 -11.568 4.742 -13.617 1.00 0.00 C ATOM 526 O VAL A 113 -10.723 3.916 -13.329 1.00 0.00 O ATOM 527 CB VAL A 113 -13.109 5.727 -11.896 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.248 5.253 -12.797 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.827 4.665 -10.831 1.00 0.00 C ATOM 0 H VAL A 113 -12.904 7.656 -13.489 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.017 6.127 -12.046 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.397 6.662 -11.416 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.144 5.092 -12.197 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.450 6.009 -13.556 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.964 4.319 -13.282 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.724 4.501 -10.235 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.537 3.732 -11.315 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.018 5.005 -10.184 1.00 0.00 H new ATOM 539 N ASP A 114 -12.256 4.666 -14.726 1.00 0.00 N ATOM 540 CA ASP A 114 -12.024 3.551 -15.675 1.00 0.00 C ATOM 541 C ASP A 114 -10.612 3.704 -16.222 1.00 0.00 C ATOM 542 O ASP A 114 -9.963 2.746 -16.578 1.00 0.00 O ATOM 543 CB ASP A 114 -13.027 3.652 -16.824 1.00 0.00 C ATOM 544 CG ASP A 114 -14.402 3.180 -16.349 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.916 3.765 -15.411 1.00 0.00 O ATOM 546 OD2 ASP A 114 -14.917 2.239 -16.931 1.00 0.00 O ATOM 0 H ASP A 114 -12.971 5.335 -15.012 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.145 2.587 -15.181 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.087 4.681 -17.178 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.694 3.044 -17.665 1.00 0.00 H new ATOM 551 N SER A 115 -10.133 4.916 -16.280 1.00 0.00 N ATOM 552 CA SER A 115 -8.757 5.155 -16.783 1.00 0.00 C ATOM 553 C SER A 115 -7.766 4.451 -15.856 1.00 0.00 C ATOM 554 O SER A 115 -6.804 3.872 -16.300 1.00 0.00 O ATOM 555 CB SER A 115 -8.472 6.657 -16.807 1.00 0.00 C ATOM 556 OG SER A 115 -8.059 7.081 -15.518 1.00 0.00 O ATOM 0 H SER A 115 -10.641 5.754 -15.998 1.00 0.00 H new ATOM 0 HA SER A 115 -8.657 4.762 -17.795 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.697 6.879 -17.540 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.365 7.203 -17.112 1.00 0.00 H new ATOM 0 HG SER A 115 -8.820 7.476 -15.044 1.00 0.00 H new ATOM 562 N ALA A 116 -7.997 4.487 -14.570 1.00 0.00 N ATOM 563 CA ALA A 116 -7.076 3.801 -13.622 1.00 0.00 C ATOM 564 C ALA A 116 -7.262 2.298 -13.731 1.00 0.00 C ATOM 565 O ALA A 116 -6.338 1.529 -13.597 1.00 0.00 O ATOM 566 CB ALA A 116 -7.421 4.220 -12.203 1.00 0.00 C ATOM 0 H ALA A 116 -8.787 4.964 -14.136 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.047 4.070 -13.862 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.750 3.721 -11.503 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.310 5.300 -12.105 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.451 3.940 -11.981 1.00 0.00 H new ATOM 572 N VAL A 117 -8.454 1.883 -13.982 1.00 0.00 N ATOM 573 CA VAL A 117 -8.737 0.436 -14.119 1.00 0.00 C ATOM 574 C VAL A 117 -8.186 -0.024 -15.457 1.00 0.00 C ATOM 575 O VAL A 117 -7.905 -1.187 -15.677 1.00 0.00 O ATOM 576 CB VAL A 117 -10.248 0.237 -14.103 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.580 -1.214 -14.443 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.794 0.574 -12.715 1.00 0.00 C ATOM 0 H VAL A 117 -9.264 2.492 -14.101 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.281 -0.131 -13.307 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.705 0.894 -14.843 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.661 -1.352 -14.431 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.195 -1.453 -15.434 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.121 -1.874 -13.707 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.875 0.431 -12.705 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.334 -0.081 -11.974 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.563 1.612 -12.475 1.00 0.00 H new ATOM 588 N GLU A 118 -8.044 0.904 -16.353 1.00 0.00 N ATOM 589 CA GLU A 118 -7.533 0.589 -17.703 1.00 0.00 C ATOM 590 C GLU A 118 -6.019 0.747 -17.707 1.00 0.00 C ATOM 591 O GLU A 118 -5.318 0.032 -18.387 1.00 0.00 O ATOM 592 CB GLU A 118 -8.182 1.573 -18.681 1.00 0.00 C ATOM 593 CG GLU A 118 -7.230 1.901 -19.832 1.00 0.00 C ATOM 594 CD GLU A 118 -8.036 2.180 -21.103 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.952 2.984 -21.034 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.723 1.587 -22.122 1.00 0.00 O ATOM 0 H GLU A 118 -8.266 1.888 -16.201 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.773 -0.434 -17.994 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.104 1.146 -19.076 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.454 2.489 -18.156 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.621 2.769 -19.578 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.545 1.069 -19.999 1.00 0.00 H new ATOM 603 N LYS A 119 -5.507 1.670 -16.948 1.00 0.00 N ATOM 604 CA LYS A 119 -4.040 1.845 -16.917 1.00 0.00 C ATOM 605 C LYS A 119 -3.487 0.815 -15.945 1.00 0.00 C ATOM 606 O LYS A 119 -2.430 0.254 -16.141 1.00 0.00 O ATOM 607 CB LYS A 119 -3.704 3.254 -16.462 1.00 0.00 C ATOM 608 CG LYS A 119 -2.306 3.634 -16.953 1.00 0.00 C ATOM 609 CD LYS A 119 -2.389 4.129 -18.398 1.00 0.00 C ATOM 610 CE LYS A 119 -2.774 5.610 -18.407 1.00 0.00 C ATOM 611 NZ LYS A 119 -2.761 6.107 -19.812 1.00 0.00 N ATOM 0 H LYS A 119 -6.039 2.305 -16.353 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.601 1.703 -17.905 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.440 3.957 -16.851 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.747 3.316 -15.375 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.884 4.411 -16.315 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.641 2.773 -16.890 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.431 3.988 -18.898 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.126 3.547 -18.952 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.763 5.744 -17.969 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.076 6.184 -17.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.022 7.114 -19.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.808 5.990 -20.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.444 5.564 -20.379 1.00 0.00 H new ATOM 625 N ALA A 120 -4.236 0.528 -14.923 1.00 0.00 N ATOM 626 CA ALA A 120 -3.829 -0.512 -13.949 1.00 0.00 C ATOM 627 C ALA A 120 -3.888 -1.845 -14.656 1.00 0.00 C ATOM 628 O ALA A 120 -2.897 -2.506 -14.881 1.00 0.00 O ATOM 629 CB ALA A 120 -4.852 -0.535 -12.847 1.00 0.00 C ATOM 0 H ALA A 120 -5.128 0.979 -14.719 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.832 -0.315 -13.555 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.579 -1.293 -12.113 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.889 0.442 -12.364 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.831 -0.770 -13.264 1.00 0.00 H new ATOM 635 N LEU A 121 -5.075 -2.224 -15.026 1.00 0.00 N ATOM 636 CA LEU A 121 -5.241 -3.507 -15.736 1.00 0.00 C ATOM 637 C LEU A 121 -4.281 -3.544 -16.902 1.00 0.00 C ATOM 638 O LEU A 121 -3.484 -4.441 -17.032 1.00 0.00 O ATOM 639 CB LEU A 121 -6.669 -3.590 -16.265 1.00 0.00 C ATOM 640 CG LEU A 121 -7.010 -5.012 -16.735 1.00 0.00 C ATOM 641 CD1 LEU A 121 -5.762 -5.798 -17.157 1.00 0.00 C ATOM 642 CD2 LEU A 121 -7.702 -5.757 -15.598 1.00 0.00 C ATOM 0 H LEU A 121 -5.934 -1.698 -14.866 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.042 -4.341 -15.063 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.366 -3.286 -15.484 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.793 -2.892 -17.093 1.00 0.00 H new ATOM 0 HG LEU A 121 -7.662 -4.928 -17.605 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.054 -6.797 -17.481 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.266 -5.280 -17.978 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.078 -5.876 -16.312 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.948 -6.768 -15.922 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.037 -5.804 -14.736 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.616 -5.232 -15.322 1.00 0.00 H new ATOM 654 N LYS A 122 -4.365 -2.583 -17.757 1.00 0.00 N ATOM 655 CA LYS A 122 -3.453 -2.584 -18.939 1.00 0.00 C ATOM 656 C LYS A 122 -2.016 -2.695 -18.462 1.00 0.00 C ATOM 657 O LYS A 122 -1.193 -3.339 -19.078 1.00 0.00 O ATOM 658 CB LYS A 122 -3.599 -1.295 -19.744 1.00 0.00 C ATOM 659 CG LYS A 122 -2.557 -1.292 -20.869 1.00 0.00 C ATOM 660 CD LYS A 122 -3.218 -1.734 -22.176 1.00 0.00 C ATOM 661 CE LYS A 122 -2.798 -0.791 -23.305 1.00 0.00 C ATOM 662 NZ LYS A 122 -2.071 -1.571 -24.346 1.00 0.00 N ATOM 0 H LYS A 122 -5.015 -1.799 -17.701 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.716 -3.430 -19.573 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.604 -1.222 -20.160 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.458 -0.429 -19.098 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.132 -0.295 -20.983 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.735 -1.963 -20.620 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.927 -2.757 -22.415 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.303 -1.728 -22.067 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.675 -0.310 -23.739 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.160 0.002 -22.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.782 -0.936 -25.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.227 -2.010 -23.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.695 -2.312 -24.723 1.00 0.00 H new ATOM 676 N VAL A 123 -1.707 -2.073 -17.369 1.00 0.00 N ATOM 677 CA VAL A 123 -0.327 -2.144 -16.854 1.00 0.00 C ATOM 678 C VAL A 123 0.018 -3.619 -16.675 1.00 0.00 C ATOM 679 O VAL A 123 1.127 -4.041 -16.913 1.00 0.00 O ATOM 680 CB VAL A 123 -0.262 -1.374 -15.524 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.582 -2.127 -14.493 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.366 -0.003 -15.785 1.00 0.00 C ATOM 0 H VAL A 123 -2.354 -1.517 -16.810 1.00 0.00 H new ATOM 0 HA VAL A 123 0.393 -1.693 -17.537 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.272 -1.268 -15.127 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.611 -1.560 -13.562 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.141 -3.107 -14.308 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.596 -2.251 -14.874 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.419 0.556 -14.851 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.370 -0.134 -16.188 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.244 0.546 -16.502 1.00 0.00 H new ATOM 692 N TRP A 124 -0.931 -4.407 -16.257 1.00 0.00 N ATOM 693 CA TRP A 124 -0.642 -5.851 -16.061 1.00 0.00 C ATOM 694 C TRP A 124 -0.956 -6.641 -17.333 1.00 0.00 C ATOM 695 O TRP A 124 -0.414 -7.698 -17.568 1.00 0.00 O ATOM 696 CB TRP A 124 -1.483 -6.342 -14.890 1.00 0.00 C ATOM 697 CG TRP A 124 -1.308 -5.348 -13.796 1.00 0.00 C ATOM 698 CD1 TRP A 124 -2.229 -4.445 -13.403 1.00 0.00 C ATOM 699 CD2 TRP A 124 -0.132 -5.110 -12.980 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.684 -3.663 -12.401 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.396 -4.038 -12.104 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.125 -5.719 -12.918 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.558 -3.579 -11.202 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.085 -5.271 -12.010 1.00 0.00 C ATOM 705 CH2 TRP A 124 1.802 -4.198 -11.151 1.00 0.00 C ATOM 0 H TRP A 124 -1.885 -4.116 -16.045 1.00 0.00 H new ATOM 0 HA TRP A 124 0.416 -5.999 -15.845 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.532 -6.425 -15.174 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -1.160 -7.332 -14.569 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.227 -4.348 -13.804 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -2.178 -2.900 -11.938 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.355 -6.542 -13.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.335 -2.750 -10.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.051 -5.752 -11.968 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.549 -3.854 -10.451 1.00 0.00 H new ATOM 716 N GLU A 125 -1.802 -6.130 -18.170 1.00 0.00 N ATOM 717 CA GLU A 125 -2.131 -6.856 -19.417 1.00 0.00 C ATOM 718 C GLU A 125 -0.959 -6.729 -20.364 1.00 0.00 C ATOM 719 O GLU A 125 -0.718 -7.576 -21.202 1.00 0.00 O ATOM 720 CB GLU A 125 -3.376 -6.234 -20.050 1.00 0.00 C ATOM 721 CG GLU A 125 -3.772 -7.035 -21.292 1.00 0.00 C ATOM 722 CD GLU A 125 -4.816 -6.255 -22.091 1.00 0.00 C ATOM 723 OE1 GLU A 125 -5.487 -5.425 -21.501 1.00 0.00 O ATOM 724 OE2 GLU A 125 -4.928 -6.501 -23.282 1.00 0.00 O ATOM 0 H GLU A 125 -2.282 -5.239 -18.045 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.327 -7.907 -19.205 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.196 -6.226 -19.332 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.180 -5.197 -20.321 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.894 -7.226 -21.910 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.173 -8.005 -20.999 1.00 0.00 H new ATOM 731 N GLU A 126 -0.225 -5.671 -20.231 1.00 0.00 N ATOM 732 CA GLU A 126 0.938 -5.477 -21.114 1.00 0.00 C ATOM 733 C GLU A 126 2.178 -6.070 -20.472 1.00 0.00 C ATOM 734 O GLU A 126 2.964 -6.735 -21.117 1.00 0.00 O ATOM 735 CB GLU A 126 1.167 -3.992 -21.351 1.00 0.00 C ATOM 736 CG GLU A 126 1.464 -3.286 -20.024 1.00 0.00 C ATOM 737 CD GLU A 126 1.133 -1.798 -20.153 1.00 0.00 C ATOM 738 OE1 GLU A 126 1.930 -1.082 -20.735 1.00 0.00 O ATOM 739 OE2 GLU A 126 0.087 -1.401 -19.668 1.00 0.00 O ATOM 0 H GLU A 126 -0.383 -4.932 -19.546 1.00 0.00 H new ATOM 0 HA GLU A 126 0.742 -5.974 -22.064 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.999 -3.850 -22.041 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.286 -3.550 -21.818 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.875 -3.732 -19.223 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.513 -3.414 -19.758 1.00 0.00 H new ATOM 746 N VAL A 127 2.374 -5.834 -19.209 1.00 0.00 N ATOM 747 CA VAL A 127 3.595 -6.400 -18.564 1.00 0.00 C ATOM 748 C VAL A 127 3.560 -7.924 -18.673 1.00 0.00 C ATOM 749 O VAL A 127 4.589 -8.570 -18.641 1.00 0.00 O ATOM 750 CB VAL A 127 3.657 -6.005 -17.092 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.607 -4.483 -16.958 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.471 -6.632 -16.390 1.00 0.00 C ATOM 0 H VAL A 127 1.761 -5.288 -18.604 1.00 0.00 H new ATOM 0 HA VAL A 127 4.475 -6.005 -19.072 1.00 0.00 H new ATOM 0 HB VAL A 127 4.587 -6.355 -16.643 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.652 -4.209 -15.904 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.455 -4.043 -17.484 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.679 -4.110 -17.391 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.491 -6.365 -15.333 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.547 -6.267 -16.839 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.520 -7.716 -16.491 1.00 0.00 H new ATOM 762 N THR A 128 2.397 -8.525 -18.805 1.00 0.00 N ATOM 763 CA THR A 128 2.389 -10.022 -18.916 1.00 0.00 C ATOM 764 C THR A 128 2.089 -10.438 -20.359 1.00 0.00 C ATOM 765 O THR A 128 1.658 -9.639 -21.166 1.00 0.00 O ATOM 766 CB THR A 128 1.357 -10.671 -17.973 1.00 0.00 C ATOM 767 OG1 THR A 128 0.221 -11.063 -18.725 1.00 0.00 O ATOM 768 CG2 THR A 128 0.916 -9.712 -16.872 1.00 0.00 C ATOM 0 H THR A 128 1.487 -8.066 -18.840 1.00 0.00 H new ATOM 0 HA THR A 128 3.378 -10.372 -18.621 1.00 0.00 H new ATOM 0 HB THR A 128 1.827 -11.535 -17.503 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.355 -11.633 -18.174 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.189 -10.207 -16.228 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.782 -9.415 -16.280 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.462 -8.828 -17.320 1.00 0.00 H new ATOM 776 N PRO A 129 2.358 -11.687 -20.628 1.00 0.00 N ATOM 777 CA PRO A 129 2.161 -12.262 -21.970 1.00 0.00 C ATOM 778 C PRO A 129 0.705 -12.706 -22.191 1.00 0.00 C ATOM 779 O PRO A 129 0.445 -13.593 -22.978 1.00 0.00 O ATOM 780 CB PRO A 129 3.064 -13.482 -22.010 1.00 0.00 C ATOM 781 CG PRO A 129 3.218 -13.888 -20.572 1.00 0.00 C ATOM 782 CD PRO A 129 2.887 -12.690 -19.699 1.00 0.00 C ATOM 0 HA PRO A 129 2.389 -11.529 -22.744 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.622 -14.283 -22.603 1.00 0.00 H new ATOM 0 HB3 PRO A 129 4.028 -13.247 -22.461 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.555 -14.721 -20.340 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.236 -14.228 -20.380 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.154 -12.948 -18.935 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.772 -12.321 -19.180 1.00 0.00 H new ATOM 790 N LEU A 130 -0.247 -12.124 -21.510 1.00 0.00 N ATOM 791 CA LEU A 130 -1.660 -12.570 -21.716 1.00 0.00 C ATOM 792 C LEU A 130 -2.566 -11.375 -22.044 1.00 0.00 C ATOM 793 O LEU A 130 -2.108 -10.257 -22.173 1.00 0.00 O ATOM 794 CB LEU A 130 -2.143 -13.276 -20.451 1.00 0.00 C ATOM 795 CG LEU A 130 -1.514 -14.671 -20.385 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.789 -15.422 -21.688 1.00 0.00 C ATOM 797 CD2 LEU A 130 0.000 -14.544 -20.191 1.00 0.00 C ATOM 0 H LEU A 130 -0.114 -11.373 -20.832 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.703 -13.259 -22.560 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.868 -12.697 -19.569 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.230 -13.353 -20.455 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.947 -15.218 -19.548 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.340 -16.414 -21.638 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.865 -15.517 -21.833 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.358 -14.871 -22.524 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.445 -15.538 -20.144 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.429 -13.993 -21.028 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.204 -14.011 -19.263 1.00 0.00 H new ATOM 809 N THR A 131 -3.849 -11.607 -22.210 1.00 0.00 N ATOM 810 CA THR A 131 -4.767 -10.481 -22.565 1.00 0.00 C ATOM 811 C THR A 131 -5.940 -10.378 -21.577 1.00 0.00 C ATOM 812 O THR A 131 -6.192 -11.264 -20.781 1.00 0.00 O ATOM 813 CB THR A 131 -5.317 -10.718 -23.973 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.478 -11.532 -23.893 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.259 -11.413 -24.831 1.00 0.00 C ATOM 0 H THR A 131 -4.294 -12.520 -22.115 1.00 0.00 H new ATOM 0 HA THR A 131 -4.203 -9.549 -22.521 1.00 0.00 H new ATOM 0 HB THR A 131 -5.573 -9.761 -24.428 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.269 -10.997 -24.115 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.655 -11.580 -25.833 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.370 -10.785 -24.892 1.00 0.00 H new ATOM 0 HG23 THR A 131 -3.997 -12.370 -24.381 1.00 0.00 H new ATOM 823 N PHE A 132 -6.654 -9.278 -21.637 1.00 0.00 N ATOM 824 CA PHE A 132 -7.811 -9.065 -20.721 1.00 0.00 C ATOM 825 C PHE A 132 -8.878 -8.216 -21.421 1.00 0.00 C ATOM 826 O PHE A 132 -8.611 -7.548 -22.401 1.00 0.00 O ATOM 827 CB PHE A 132 -7.327 -8.307 -19.484 1.00 0.00 C ATOM 828 CG PHE A 132 -6.712 -9.268 -18.502 1.00 0.00 C ATOM 829 CD1 PHE A 132 -5.451 -9.817 -18.757 1.00 0.00 C ATOM 830 CD2 PHE A 132 -7.401 -9.605 -17.333 1.00 0.00 C ATOM 831 CE1 PHE A 132 -4.880 -10.706 -17.841 1.00 0.00 C ATOM 832 CE2 PHE A 132 -6.829 -10.493 -16.419 1.00 0.00 C ATOM 833 CZ PHE A 132 -5.571 -11.044 -16.672 1.00 0.00 C ATOM 0 H PHE A 132 -6.479 -8.514 -22.289 1.00 0.00 H new ATOM 0 HA PHE A 132 -8.233 -10.030 -20.442 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.596 -7.551 -19.773 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.161 -7.782 -19.019 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.919 -9.555 -19.660 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.374 -9.179 -17.137 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.907 -11.131 -18.036 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.360 -10.754 -15.516 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.131 -11.732 -15.965 1.00 0.00 H new ATOM 843 N SER A 133 -10.082 -8.222 -20.911 1.00 0.00 N ATOM 844 CA SER A 133 -11.164 -7.405 -21.519 1.00 0.00 C ATOM 845 C SER A 133 -11.887 -6.655 -20.401 1.00 0.00 C ATOM 846 O SER A 133 -11.361 -6.476 -19.322 1.00 0.00 O ATOM 847 CB SER A 133 -12.146 -8.327 -22.242 1.00 0.00 C ATOM 848 OG SER A 133 -11.542 -9.599 -22.432 1.00 0.00 O ATOM 0 H SER A 133 -10.360 -8.764 -20.093 1.00 0.00 H new ATOM 0 HA SER A 133 -10.749 -6.695 -22.235 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.062 -8.430 -21.660 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.426 -7.897 -23.204 1.00 0.00 H new ATOM 0 HG SER A 133 -12.170 -10.193 -22.894 1.00 0.00 H new ATOM 854 N ARG A 134 -13.087 -6.225 -20.645 1.00 0.00 N ATOM 855 CA ARG A 134 -13.843 -5.495 -19.587 1.00 0.00 C ATOM 856 C ARG A 134 -15.338 -5.721 -19.797 1.00 0.00 C ATOM 857 O ARG A 134 -15.787 -5.969 -20.898 1.00 0.00 O ATOM 858 CB ARG A 134 -13.522 -4.002 -19.671 1.00 0.00 C ATOM 859 CG ARG A 134 -13.283 -3.608 -21.130 1.00 0.00 C ATOM 860 CD ARG A 134 -14.609 -3.640 -21.893 1.00 0.00 C ATOM 861 NE ARG A 134 -14.799 -2.337 -22.591 1.00 0.00 N ATOM 862 CZ ARG A 134 -15.982 -1.992 -23.024 1.00 0.00 C ATOM 863 NH1 ARG A 134 -17.004 -2.787 -22.848 1.00 0.00 N ATOM 864 NH2 ARG A 134 -16.145 -0.850 -23.634 1.00 0.00 N ATOM 0 H ARG A 134 -13.581 -6.345 -21.529 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.556 -5.865 -18.602 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.345 -3.419 -19.257 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.639 -3.776 -19.074 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.846 -2.611 -21.181 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.570 -4.292 -21.590 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -14.608 -4.457 -22.615 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.435 -3.823 -21.205 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.004 -1.714 -22.731 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.879 -3.680 -22.371 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -17.926 -2.515 -23.187 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -15.349 -0.228 -23.772 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -17.069 -0.580 -23.972 1.00 0.00 H new ATOM 878 N LEU A 135 -16.117 -5.651 -18.752 1.00 0.00 N ATOM 879 CA LEU A 135 -17.576 -5.879 -18.913 1.00 0.00 C ATOM 880 C LEU A 135 -18.349 -4.818 -18.109 1.00 0.00 C ATOM 881 O LEU A 135 -18.092 -3.638 -18.234 1.00 0.00 O ATOM 882 CB LEU A 135 -17.896 -7.301 -18.434 1.00 0.00 C ATOM 883 CG LEU A 135 -17.086 -7.607 -17.172 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.734 -8.763 -16.408 1.00 0.00 C ATOM 885 CD2 LEU A 135 -15.663 -8.001 -17.572 1.00 0.00 C ATOM 0 H LEU A 135 -15.807 -5.447 -17.802 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.876 -5.786 -19.957 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.962 -7.396 -18.227 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.658 -8.022 -19.216 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.061 -6.723 -16.535 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.153 -8.977 -15.511 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.750 -8.488 -16.126 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.761 -9.649 -17.042 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.081 -8.220 -16.677 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.696 -8.885 -18.209 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.197 -7.179 -18.115 1.00 0.00 H new ATOM 897 N TYR A 136 -19.294 -5.212 -17.297 1.00 0.00 N ATOM 898 CA TYR A 136 -20.065 -4.206 -16.515 1.00 0.00 C ATOM 899 C TYR A 136 -21.133 -4.919 -15.681 1.00 0.00 C ATOM 900 O TYR A 136 -22.198 -4.388 -15.439 1.00 0.00 O ATOM 901 CB TYR A 136 -20.739 -3.233 -17.485 1.00 0.00 C ATOM 902 CG TYR A 136 -21.539 -2.218 -16.706 1.00 0.00 C ATOM 903 CD1 TYR A 136 -20.912 -1.425 -15.738 1.00 0.00 C ATOM 904 CD2 TYR A 136 -22.910 -2.069 -16.952 1.00 0.00 C ATOM 905 CE1 TYR A 136 -21.654 -0.483 -15.016 1.00 0.00 C ATOM 906 CE2 TYR A 136 -23.652 -1.128 -16.230 1.00 0.00 C ATOM 907 CZ TYR A 136 -23.025 -0.335 -15.262 1.00 0.00 C ATOM 908 OH TYR A 136 -23.757 0.593 -14.550 1.00 0.00 O ATOM 0 H TYR A 136 -19.564 -6.184 -17.143 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.395 -3.660 -15.851 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -19.987 -2.730 -18.093 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.390 -3.777 -18.169 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -19.855 -1.540 -15.548 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -23.394 -2.681 -17.699 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -21.170 0.129 -14.270 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -24.709 -1.013 -16.420 1.00 0.00 H new ATOM 0 HH TYR A 136 -24.691 0.568 -14.844 1.00 0.00 H new ATOM 918 N GLU A 137 -20.864 -6.122 -15.247 1.00 0.00 N ATOM 919 CA GLU A 137 -21.876 -6.862 -14.441 1.00 0.00 C ATOM 920 C GLU A 137 -21.234 -8.087 -13.793 1.00 0.00 C ATOM 921 O GLU A 137 -20.041 -8.300 -13.888 1.00 0.00 O ATOM 922 CB GLU A 137 -23.005 -7.321 -15.365 1.00 0.00 C ATOM 923 CG GLU A 137 -22.496 -8.440 -16.280 1.00 0.00 C ATOM 924 CD GLU A 137 -21.572 -7.847 -17.344 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.749 -6.686 -17.673 1.00 0.00 O ATOM 926 OE2 GLU A 137 -20.703 -8.564 -17.813 1.00 0.00 O ATOM 0 H GLU A 137 -19.991 -6.622 -15.415 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.266 -6.207 -13.662 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.850 -7.676 -14.775 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.363 -6.483 -15.963 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.961 -9.188 -15.695 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.336 -8.947 -16.754 1.00 0.00 H new ATOM 933 N GLY A 138 -22.026 -8.901 -13.147 1.00 0.00 N ATOM 934 CA GLY A 138 -21.485 -10.129 -12.497 1.00 0.00 C ATOM 935 C GLY A 138 -20.136 -9.822 -11.852 1.00 0.00 C ATOM 936 O GLY A 138 -20.064 -9.295 -10.759 1.00 0.00 O ATOM 0 H GLY A 138 -23.032 -8.766 -13.041 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.185 -10.491 -11.744 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.373 -10.923 -13.235 1.00 0.00 H new ATOM 940 N GLU A 139 -19.063 -10.147 -12.518 1.00 0.00 N ATOM 941 CA GLU A 139 -17.719 -9.871 -11.937 1.00 0.00 C ATOM 942 C GLU A 139 -16.622 -10.364 -12.885 1.00 0.00 C ATOM 943 O GLU A 139 -16.577 -11.521 -13.251 1.00 0.00 O ATOM 944 CB GLU A 139 -17.600 -10.598 -10.596 1.00 0.00 C ATOM 945 CG GLU A 139 -18.191 -12.003 -10.720 1.00 0.00 C ATOM 946 CD GLU A 139 -17.785 -12.837 -9.504 1.00 0.00 C ATOM 947 OE1 GLU A 139 -16.794 -12.494 -8.880 1.00 0.00 O ATOM 948 OE2 GLU A 139 -18.471 -13.804 -9.218 1.00 0.00 O ATOM 0 H GLU A 139 -19.058 -10.590 -13.437 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.601 -8.797 -11.792 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.554 -10.658 -10.295 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.124 -10.039 -9.820 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -19.277 -11.947 -10.790 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -17.837 -12.478 -11.635 1.00 0.00 H new ATOM 955 N ALA A 140 -15.728 -9.496 -13.271 1.00 0.00 N ATOM 956 CA ALA A 140 -14.620 -9.913 -14.179 1.00 0.00 C ATOM 957 C ALA A 140 -13.517 -10.565 -13.357 1.00 0.00 C ATOM 958 O ALA A 140 -13.759 -11.140 -12.314 1.00 0.00 O ATOM 959 CB ALA A 140 -14.057 -8.679 -14.875 1.00 0.00 C ATOM 0 H ALA A 140 -15.716 -8.514 -12.997 1.00 0.00 H new ATOM 0 HA ALA A 140 -14.996 -10.620 -14.919 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.246 -8.975 -15.541 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.845 -8.197 -15.454 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.677 -7.982 -14.128 1.00 0.00 H new ATOM 965 N ASP A 141 -12.303 -10.472 -13.812 1.00 0.00 N ATOM 966 CA ASP A 141 -11.180 -11.082 -13.042 1.00 0.00 C ATOM 967 C ASP A 141 -10.784 -10.122 -11.916 1.00 0.00 C ATOM 968 O ASP A 141 -10.675 -10.506 -10.772 1.00 0.00 O ATOM 969 CB ASP A 141 -10.002 -11.365 -13.991 1.00 0.00 C ATOM 970 CG ASP A 141 -8.849 -10.380 -13.776 1.00 0.00 C ATOM 971 OD1 ASP A 141 -8.102 -10.575 -12.832 1.00 0.00 O ATOM 972 OD2 ASP A 141 -8.727 -9.455 -14.560 1.00 0.00 O ATOM 0 H ASP A 141 -12.036 -10.004 -14.678 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.482 -12.031 -12.599 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -9.645 -12.383 -13.833 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -10.345 -11.304 -15.024 1.00 0.00 H new ATOM 977 N ILE A 142 -10.599 -8.872 -12.243 1.00 0.00 N ATOM 978 CA ILE A 142 -10.245 -7.845 -11.201 1.00 0.00 C ATOM 979 C ILE A 142 -11.425 -6.883 -11.066 1.00 0.00 C ATOM 980 O ILE A 142 -11.429 -5.806 -11.629 1.00 0.00 O ATOM 981 CB ILE A 142 -9.013 -7.050 -11.645 1.00 0.00 C ATOM 982 CG1 ILE A 142 -7.836 -7.994 -11.906 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.623 -6.069 -10.540 1.00 0.00 C ATOM 984 CD1 ILE A 142 -7.764 -9.050 -10.799 1.00 0.00 C ATOM 0 H ILE A 142 -10.677 -8.508 -13.193 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.030 -8.339 -10.254 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.252 -6.512 -12.563 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.954 -8.478 -12.876 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.905 -7.428 -11.943 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.746 -5.500 -10.851 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.451 -5.385 -10.352 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.393 -6.620 -9.628 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -6.925 -9.720 -10.989 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.625 -8.559 -9.836 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.690 -9.624 -10.783 1.00 0.00 H new ATOM 996 N MET A 143 -12.431 -7.264 -10.332 1.00 0.00 N ATOM 997 CA MET A 143 -13.608 -6.370 -10.172 1.00 0.00 C ATOM 998 C MET A 143 -13.169 -5.097 -9.455 1.00 0.00 C ATOM 999 O MET A 143 -13.061 -5.063 -8.245 1.00 0.00 O ATOM 1000 CB MET A 143 -14.675 -7.087 -9.342 1.00 0.00 C ATOM 1001 CG MET A 143 -16.064 -6.612 -9.774 1.00 0.00 C ATOM 1002 SD MET A 143 -17.327 -7.525 -8.854 1.00 0.00 S ATOM 1003 CE MET A 143 -17.750 -6.208 -7.687 1.00 0.00 C ATOM 0 H MET A 143 -12.489 -8.154 -9.837 1.00 0.00 H new ATOM 0 HA MET A 143 -14.020 -6.116 -11.148 1.00 0.00 H new ATOM 0 HB2 MET A 143 -14.590 -8.165 -9.475 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.523 -6.884 -8.282 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.168 -5.542 -9.591 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.196 -6.766 -10.845 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.224 -6.641 -6.806 1.00 0.00 H new ATOM 0 HE2 MET A 143 -16.844 -5.680 -7.390 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.438 -5.508 -8.162 1.00 0.00 H new ATOM 1013 N ILE A 144 -12.906 -4.051 -10.182 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.475 -2.789 -9.526 1.00 0.00 C ATOM 1015 C ILE A 144 -13.705 -2.100 -8.949 1.00 0.00 C ATOM 1016 O ILE A 144 -14.697 -1.943 -9.623 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.830 -1.858 -10.557 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -11.004 -2.661 -11.567 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.921 -0.864 -9.836 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.940 -3.480 -10.840 1.00 0.00 C ATOM 0 H ILE A 144 -12.970 -4.015 -11.199 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.753 -3.014 -8.741 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.617 -1.327 -11.093 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.656 -3.322 -12.138 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.531 -1.986 -12.280 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.459 -0.198 -10.565 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.510 -0.277 -9.131 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.144 -1.406 -9.296 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.358 -4.047 -11.566 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.279 -2.811 -10.289 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.422 -4.167 -10.145 1.00 0.00 H new ATOM 1032 N SER A 145 -13.672 -1.690 -7.716 1.00 0.00 N ATOM 1033 CA SER A 145 -14.875 -1.020 -7.158 1.00 0.00 C ATOM 1034 C SER A 145 -14.505 0.082 -6.169 1.00 0.00 C ATOM 1035 O SER A 145 -13.471 0.067 -5.548 1.00 0.00 O ATOM 1036 CB SER A 145 -15.738 -2.052 -6.454 1.00 0.00 C ATOM 1037 OG SER A 145 -15.441 -3.345 -6.962 1.00 0.00 O ATOM 0 H SER A 145 -12.881 -1.787 -7.080 1.00 0.00 H new ATOM 0 HA SER A 145 -15.418 -0.561 -7.984 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.556 -2.021 -5.380 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.793 -1.824 -6.606 1.00 0.00 H new ATOM 0 HG SER A 145 -15.887 -4.023 -6.413 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.371 1.035 -6.007 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.091 2.137 -5.040 1.00 0.00 C ATOM 1045 C PHE A 146 -15.667 1.748 -3.678 1.00 0.00 C ATOM 1046 O PHE A 146 -16.772 1.249 -3.593 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.749 3.428 -5.540 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.243 3.359 -5.326 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -17.798 3.797 -4.116 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.074 2.859 -6.335 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.182 3.735 -3.918 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.459 2.797 -6.137 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.012 3.235 -4.928 1.00 0.00 C ATOM 0 H PHE A 146 -16.262 1.104 -6.499 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.017 2.300 -4.950 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.336 4.286 -5.010 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.531 3.572 -6.598 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.158 4.182 -3.336 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.647 2.521 -7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -19.610 4.073 -2.986 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -20.100 2.412 -6.916 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.080 3.187 -4.774 1.00 0.00 H new ATOM 1063 N ALA A 147 -14.943 1.954 -2.609 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.507 1.561 -1.283 1.00 0.00 C ATOM 1065 C ALA A 147 -14.653 2.101 -0.132 1.00 0.00 C ATOM 1066 O ALA A 147 -13.843 2.990 -0.299 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.554 0.035 -1.202 1.00 0.00 C ATOM 0 H ALA A 147 -14.010 2.366 -2.593 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.507 1.984 -1.191 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.964 -0.266 -0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.185 -0.353 -2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.546 -0.366 -1.309 1.00 0.00 H new ATOM 1073 N VAL A 148 -14.854 1.563 1.041 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.092 2.020 2.237 1.00 0.00 C ATOM 1075 C VAL A 148 -14.507 1.159 3.437 1.00 0.00 C ATOM 1076 O VAL A 148 -15.216 0.188 3.285 1.00 0.00 O ATOM 1077 CB VAL A 148 -14.424 3.497 2.490 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -15.764 3.619 3.223 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -13.322 4.133 3.336 1.00 0.00 C ATOM 0 H VAL A 148 -15.524 0.815 1.223 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.018 1.918 2.082 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.494 4.012 1.532 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -15.989 4.671 3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -16.553 3.175 2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.705 3.098 4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -13.560 5.182 3.514 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.248 3.610 4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.371 4.061 2.808 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.078 1.504 4.623 1.00 0.00 N ATOM 1090 CA ARG A 149 -14.451 0.700 5.829 1.00 0.00 C ATOM 1091 C ARG A 149 -15.907 0.221 5.735 1.00 0.00 C ATOM 1092 O ARG A 149 -16.279 -0.777 6.322 1.00 0.00 O ATOM 1093 CB ARG A 149 -14.285 1.573 7.075 1.00 0.00 C ATOM 1094 CG ARG A 149 -13.416 0.843 8.099 1.00 0.00 C ATOM 1095 CD ARG A 149 -12.632 1.864 8.925 1.00 0.00 C ATOM 1096 NE ARG A 149 -13.584 2.650 9.759 1.00 0.00 N ATOM 1097 CZ ARG A 149 -14.196 2.085 10.766 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -13.976 0.828 11.046 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -15.028 2.778 11.493 1.00 0.00 N ATOM 0 H ARG A 149 -13.483 2.311 4.811 1.00 0.00 H new ATOM 0 HA ARG A 149 -13.802 -0.174 5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -13.827 2.525 6.806 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -15.260 1.799 7.506 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -14.040 0.233 8.752 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -12.729 0.166 7.592 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -11.906 1.356 9.560 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -12.071 2.528 8.268 1.00 0.00 H new ATOM 0 HE ARG A 149 -13.759 3.632 9.543 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -13.325 0.285 10.478 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -14.455 0.389 11.833 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -15.200 3.759 11.275 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -15.506 2.338 12.279 1.00 0.00 H new ATOM 1113 N GLU A 150 -16.736 0.923 5.009 1.00 0.00 N ATOM 1114 CA GLU A 150 -18.166 0.511 4.883 1.00 0.00 C ATOM 1115 C GLU A 150 -18.289 -0.945 4.401 1.00 0.00 C ATOM 1116 O GLU A 150 -19.362 -1.514 4.442 1.00 0.00 O ATOM 1117 CB GLU A 150 -18.857 1.435 3.878 1.00 0.00 C ATOM 1118 CG GLU A 150 -19.801 2.383 4.620 1.00 0.00 C ATOM 1119 CD GLU A 150 -21.053 2.623 3.774 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -21.817 1.687 3.603 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -21.225 3.738 3.310 1.00 0.00 O ATOM 0 H GLU A 150 -16.484 1.767 4.496 1.00 0.00 H new ATOM 0 HA GLU A 150 -18.637 0.585 5.863 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.113 2.007 3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -19.415 0.846 3.150 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -20.077 1.957 5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -19.299 3.329 4.822 1.00 0.00 H new ATOM 1128 N HIS A 151 -17.218 -1.549 3.936 1.00 0.00 N ATOM 1129 CA HIS A 151 -17.304 -2.967 3.452 1.00 0.00 C ATOM 1130 C HIS A 151 -18.253 -3.768 4.346 1.00 0.00 C ATOM 1131 O HIS A 151 -19.439 -3.853 4.093 1.00 0.00 O ATOM 1132 CB HIS A 151 -15.917 -3.615 3.506 1.00 0.00 C ATOM 1133 CG HIS A 151 -15.029 -3.032 2.442 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -14.269 -1.900 2.667 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -14.748 -3.424 1.155 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.573 -1.648 1.545 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.825 -2.548 0.589 1.00 0.00 N ATOM 0 H HIS A 151 -16.293 -1.124 3.871 1.00 0.00 H new ATOM 0 HA HIS A 151 -17.677 -2.965 2.428 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.472 -3.457 4.488 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -16.005 -4.692 3.366 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -14.241 -1.355 3.528 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -15.178 -4.281 0.658 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.892 -0.818 1.430 1.00 0.00 H new ATOM 1145 N GLY A 152 -17.740 -4.356 5.392 1.00 0.00 N ATOM 1146 CA GLY A 152 -18.608 -5.152 6.305 1.00 0.00 C ATOM 1147 C GLY A 152 -17.854 -5.437 7.604 1.00 0.00 C ATOM 1148 O GLY A 152 -17.853 -4.641 8.521 1.00 0.00 O ATOM 0 H GLY A 152 -16.755 -4.319 5.654 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.527 -4.606 6.518 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.896 -6.088 5.826 1.00 0.00 H new ATOM 1152 N ASP A 153 -17.209 -6.570 7.690 1.00 0.00 N ATOM 1153 CA ASP A 153 -16.454 -6.903 8.932 1.00 0.00 C ATOM 1154 C ASP A 153 -15.196 -7.697 8.571 1.00 0.00 C ATOM 1155 O ASP A 153 -14.549 -8.272 9.423 1.00 0.00 O ATOM 1156 CB ASP A 153 -17.345 -7.745 9.847 1.00 0.00 C ATOM 1157 CG ASP A 153 -17.509 -9.145 9.254 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -17.955 -9.241 8.123 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -17.186 -10.100 9.942 1.00 0.00 O ATOM 0 H ASP A 153 -17.173 -7.277 6.956 1.00 0.00 H new ATOM 0 HA ASP A 153 -16.164 -5.985 9.443 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -16.904 -7.810 10.842 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -18.320 -7.270 9.960 1.00 0.00 H new ATOM 1164 N PHE A 154 -14.844 -7.734 7.314 1.00 0.00 N ATOM 1165 CA PHE A 154 -13.628 -8.493 6.902 1.00 0.00 C ATOM 1166 C PHE A 154 -12.758 -7.623 5.989 1.00 0.00 C ATOM 1167 O PHE A 154 -11.548 -7.728 5.989 1.00 0.00 O ATOM 1168 CB PHE A 154 -14.057 -9.754 6.150 1.00 0.00 C ATOM 1169 CG PHE A 154 -13.035 -10.843 6.370 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -11.767 -10.742 5.784 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -13.355 -11.954 7.160 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -10.820 -11.752 5.989 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -12.406 -12.964 7.364 1.00 0.00 C ATOM 1174 CZ PHE A 154 -11.139 -12.863 6.778 1.00 0.00 C ATOM 0 H PHE A 154 -15.345 -7.272 6.555 1.00 0.00 H new ATOM 0 HA PHE A 154 -13.053 -8.768 7.786 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -15.036 -10.083 6.499 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -14.153 -9.540 5.085 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.520 -9.885 5.174 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -14.333 -12.032 7.612 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -9.842 -11.674 5.538 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.652 -13.821 7.974 1.00 0.00 H new ATOM 0 HZ PHE A 154 -10.408 -13.642 6.935 1.00 0.00 H new ATOM 1184 N TYR A 155 -13.362 -6.768 5.210 1.00 0.00 N ATOM 1185 CA TYR A 155 -12.566 -5.897 4.299 1.00 0.00 C ATOM 1186 C TYR A 155 -12.793 -4.423 4.647 1.00 0.00 C ATOM 1187 O TYR A 155 -12.927 -3.600 3.766 1.00 0.00 O ATOM 1188 CB TYR A 155 -13.012 -6.155 2.858 1.00 0.00 C ATOM 1189 CG TYR A 155 -13.325 -7.622 2.684 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -12.438 -8.589 3.171 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -14.503 -8.015 2.038 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -12.729 -9.950 3.012 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -14.794 -9.375 1.879 1.00 0.00 C ATOM 1194 CZ TYR A 155 -13.907 -10.342 2.365 1.00 0.00 C ATOM 1195 OH TYR A 155 -14.193 -11.683 2.208 1.00 0.00 O ATOM 0 H TYR A 155 -14.372 -6.635 5.165 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.506 -6.125 4.411 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.891 -5.554 2.625 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.227 -5.855 2.164 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.529 -8.286 3.669 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.187 -7.269 1.662 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.045 -10.696 3.388 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.703 -9.678 1.381 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.048 -11.782 1.740 1.00 0.00 H new ATOM 1205 N PRO A 156 -12.812 -4.129 5.922 1.00 0.00 N ATOM 1206 CA PRO A 156 -13.010 -2.741 6.375 1.00 0.00 C ATOM 1207 C PRO A 156 -11.767 -1.926 6.026 1.00 0.00 C ATOM 1208 O PRO A 156 -10.751 -2.014 6.687 1.00 0.00 O ATOM 1209 CB PRO A 156 -13.201 -2.821 7.880 1.00 0.00 C ATOM 1210 CG PRO A 156 -12.529 -4.106 8.258 1.00 0.00 C ATOM 1211 CD PRO A 156 -12.645 -5.036 7.065 1.00 0.00 C ATOM 0 HA PRO A 156 -13.867 -2.261 5.902 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.748 -1.969 8.387 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -14.257 -2.828 8.149 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.483 -3.934 8.512 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -13.002 -4.545 9.136 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -11.756 -5.657 6.955 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -13.495 -5.711 7.166 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.826 -1.154 4.979 1.00 0.00 N ATOM 1220 CA PHE A 157 -10.635 -0.365 4.581 1.00 0.00 C ATOM 1221 C PHE A 157 -10.362 0.743 5.600 1.00 0.00 C ATOM 1222 O PHE A 157 -10.473 0.533 6.791 1.00 0.00 O ATOM 1223 CB PHE A 157 -10.866 0.211 3.183 1.00 0.00 C ATOM 1224 CG PHE A 157 -9.570 0.179 2.409 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -8.724 -0.935 2.496 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -9.211 1.267 1.610 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -7.521 -0.956 1.786 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -8.009 1.242 0.898 1.00 0.00 C ATOM 1229 CZ PHE A 157 -7.164 0.131 0.986 1.00 0.00 C ATOM 0 H PHE A 157 -12.646 -1.037 4.384 1.00 0.00 H new ATOM 0 HA PHE A 157 -9.756 -1.009 4.558 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -11.629 -0.366 2.661 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.234 1.234 3.255 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.002 -1.777 3.112 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -9.862 2.126 1.543 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -6.867 -1.813 1.856 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.732 2.082 0.279 1.00 0.00 H new ATOM 0 HZ PHE A 157 -6.235 0.114 0.435 1.00 0.00 H new ATOM 1239 N ASP A 158 -9.966 1.907 5.161 1.00 0.00 N ATOM 1240 CA ASP A 158 -9.650 2.981 6.143 1.00 0.00 C ATOM 1241 C ASP A 158 -10.390 4.280 5.821 1.00 0.00 C ATOM 1242 O ASP A 158 -10.697 5.052 6.706 1.00 0.00 O ATOM 1243 CB ASP A 158 -8.144 3.252 6.093 1.00 0.00 C ATOM 1244 CG ASP A 158 -7.809 4.069 4.837 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -7.863 3.503 3.758 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -7.509 5.244 4.978 1.00 0.00 O ATOM 0 H ASP A 158 -9.849 2.158 4.179 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.965 2.647 7.132 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.832 3.794 6.986 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -7.595 2.310 6.084 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.640 4.562 4.573 1.00 0.00 N ATOM 1252 CA GLY A 159 -11.311 5.847 4.255 1.00 0.00 C ATOM 1253 C GLY A 159 -10.538 6.952 4.971 1.00 0.00 C ATOM 1254 O GLY A 159 -9.439 7.284 4.579 1.00 0.00 O ATOM 0 H GLY A 159 -10.413 3.969 3.775 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.320 6.020 3.179 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.350 5.830 4.584 1.00 0.00 H new ATOM 1258 N PRO A 160 -11.113 7.463 6.024 1.00 0.00 N ATOM 1259 CA PRO A 160 -10.454 8.520 6.813 1.00 0.00 C ATOM 1260 C PRO A 160 -9.171 7.973 7.448 1.00 0.00 C ATOM 1261 O PRO A 160 -9.024 7.934 8.653 1.00 0.00 O ATOM 1262 CB PRO A 160 -11.467 8.930 7.872 1.00 0.00 C ATOM 1263 CG PRO A 160 -12.361 7.734 7.983 1.00 0.00 C ATOM 1264 CD PRO A 160 -12.418 7.113 6.601 1.00 0.00 C ATOM 0 HA PRO A 160 -10.162 9.374 6.202 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -10.984 9.159 8.822 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.022 9.819 7.574 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.971 7.024 8.712 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -13.356 8.023 8.320 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -12.561 6.033 6.650 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -13.241 7.517 6.011 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.242 7.552 6.631 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.959 7.004 7.151 1.00 0.00 C ATOM 1274 C GLY A 161 -5.882 7.137 6.070 1.00 0.00 C ATOM 1275 O GLY A 161 -6.116 7.693 5.014 1.00 0.00 O ATOM 0 H GLY A 161 -8.320 7.566 5.614 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.658 7.541 8.050 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.083 5.958 7.431 1.00 0.00 H new ATOM 1279 N ASN A 162 -4.703 6.635 6.323 1.00 0.00 N ATOM 1280 CA ASN A 162 -3.612 6.742 5.310 1.00 0.00 C ATOM 1281 C ASN A 162 -3.809 5.698 4.205 1.00 0.00 C ATOM 1282 O ASN A 162 -3.613 5.976 3.038 1.00 0.00 O ATOM 1283 CB ASN A 162 -2.268 6.503 6.002 1.00 0.00 C ATOM 1284 CG ASN A 162 -1.806 7.794 6.678 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -2.476 8.805 6.607 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -0.680 7.804 7.337 1.00 0.00 N ATOM 0 H ASN A 162 -4.448 6.156 7.186 1.00 0.00 H new ATOM 0 HA ASN A 162 -3.632 7.735 4.862 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -2.364 5.707 6.741 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.526 6.175 5.274 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.363 8.660 7.792 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -0.117 6.956 7.397 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.186 4.500 4.562 1.00 0.00 N ATOM 1294 CA VAL A 163 -4.386 3.439 3.531 1.00 0.00 C ATOM 1295 C VAL A 163 -5.109 4.029 2.310 1.00 0.00 C ATOM 1296 O VAL A 163 -6.110 4.712 2.433 1.00 0.00 O ATOM 1297 CB VAL A 163 -5.205 2.301 4.154 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -5.893 1.483 3.060 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -4.272 1.388 4.952 1.00 0.00 C ATOM 0 H VAL A 163 -4.364 4.209 5.523 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.424 3.049 3.197 1.00 0.00 H new ATOM 0 HB VAL A 163 -5.964 2.727 4.810 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.471 0.679 3.516 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.559 2.129 2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -5.140 1.058 2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -4.849 0.577 5.397 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -3.514 0.972 4.288 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.787 1.963 5.741 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.585 3.790 1.134 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.212 4.354 -0.107 1.00 0.00 C ATOM 1311 C LEU A 164 -6.158 3.347 -0.804 1.00 0.00 C ATOM 1312 O LEU A 164 -7.311 3.653 -1.038 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.100 4.759 -1.078 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.208 6.256 -1.376 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -3.802 7.055 -0.137 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -3.277 6.613 -2.537 1.00 0.00 C ATOM 0 H LEU A 164 -3.749 3.228 0.977 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.814 5.215 0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.125 4.532 -0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.182 4.186 -2.002 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.236 6.498 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.879 8.121 -0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.463 6.802 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.774 6.812 0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.353 7.679 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.249 6.369 -2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.564 6.045 -3.422 1.00 0.00 H new ATOM 1328 N ALA A 165 -5.698 2.167 -1.168 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.620 1.207 -1.874 1.00 0.00 C ATOM 1330 C ALA A 165 -6.075 -0.234 -1.842 1.00 0.00 C ATOM 1331 O ALA A 165 -5.107 -0.534 -1.181 1.00 0.00 O ATOM 1332 CB ALA A 165 -6.753 1.656 -3.329 1.00 0.00 C ATOM 0 H ALA A 165 -4.747 1.832 -1.012 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.584 1.212 -1.366 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.417 0.975 -3.861 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.165 2.664 -3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.771 1.650 -3.803 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.691 -1.147 -2.552 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.166 -2.547 -2.527 1.00 0.00 C ATOM 1340 C HIS A 166 -7.005 -3.472 -3.407 1.00 0.00 C ATOM 1341 O HIS A 166 -8.030 -3.092 -3.932 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.193 -3.068 -1.084 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.608 -3.045 -0.552 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.909 -3.384 0.762 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.809 -2.721 -1.137 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.241 -3.254 0.921 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.836 -2.854 -0.205 1.00 0.00 N ATOM 0 H HIS A 166 -7.514 -0.990 -3.134 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.147 -2.537 -2.913 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.799 -4.084 -1.048 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.549 -2.454 -0.455 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.243 -3.678 1.476 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.937 -2.410 -2.163 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.763 -3.449 1.846 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.571 -4.698 -3.562 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.333 -5.663 -4.393 1.00 0.00 C ATOM 1357 C ALA A 167 -7.402 -7.016 -3.679 1.00 0.00 C ATOM 1358 O ALA A 167 -7.041 -7.128 -2.523 1.00 0.00 O ATOM 1359 CB ALA A 167 -6.642 -5.822 -5.750 1.00 0.00 C ATOM 0 H ALA A 167 -5.717 -5.068 -3.144 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.346 -5.292 -4.547 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.200 -6.531 -6.362 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.605 -4.857 -6.255 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.628 -6.192 -5.601 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.876 -8.046 -4.338 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.971 -9.367 -3.649 1.00 0.00 C ATOM 1367 C TYR A 168 -7.095 -10.404 -4.358 1.00 0.00 C ATOM 1368 O TYR A 168 -6.256 -10.070 -5.166 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.430 -9.821 -3.659 1.00 0.00 C ATOM 1370 CG TYR A 168 -10.186 -9.087 -2.577 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -10.733 -7.826 -2.840 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.339 -9.666 -1.312 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -11.432 -7.143 -1.838 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -11.040 -8.983 -0.309 1.00 0.00 C ATOM 1375 CZ TYR A 168 -11.586 -7.721 -0.573 1.00 0.00 C ATOM 1376 OH TYR A 168 -12.276 -7.047 0.413 1.00 0.00 O ATOM 0 H TYR A 168 -8.196 -8.029 -5.306 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.619 -9.268 -2.622 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.879 -9.621 -4.632 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.490 -10.897 -3.495 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -10.616 -7.380 -3.816 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -9.917 -10.639 -1.109 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -11.853 -6.169 -2.041 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -11.159 -9.430 0.667 1.00 0.00 H new ATOM 0 HH TYR A 168 -12.665 -7.692 1.040 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.277 -11.662 -4.053 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.449 -12.712 -4.708 1.00 0.00 C ATOM 1388 C ALA A 169 -6.895 -14.098 -4.230 1.00 0.00 C ATOM 1389 O ALA A 169 -7.339 -14.911 -5.016 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.980 -12.491 -4.339 1.00 0.00 C ATOM 0 H ALA A 169 -7.962 -12.005 -3.380 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.572 -12.652 -5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.366 -13.256 -4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.663 -11.506 -4.682 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.863 -12.553 -3.257 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.758 -14.320 -2.950 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.143 -15.610 -2.348 1.00 0.00 C ATOM 1398 C PRO A 170 -8.669 -15.727 -2.272 1.00 0.00 C ATOM 1399 O PRO A 170 -9.365 -14.754 -2.056 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.546 -15.604 -0.952 1.00 0.00 C ATOM 1401 CG PRO A 170 -6.397 -14.148 -0.625 1.00 0.00 C ATOM 1402 CD PRO A 170 -6.231 -13.398 -1.935 1.00 0.00 C ATOM 0 HA PRO A 170 -6.784 -16.454 -2.938 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -7.197 -16.109 -0.238 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -5.585 -16.119 -0.927 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -7.271 -13.786 -0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -5.534 -13.987 0.021 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.782 -12.457 -1.928 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -5.186 -13.154 -2.124 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.192 -16.911 -2.445 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.672 -17.090 -2.378 1.00 0.00 C ATOM 1412 C GLY A 171 -11.263 -17.006 -3.787 1.00 0.00 C ATOM 1413 O GLY A 171 -10.799 -16.243 -4.609 1.00 0.00 O ATOM 0 H GLY A 171 -8.660 -17.761 -2.630 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -10.912 -18.054 -1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.113 -16.323 -1.741 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.276 -17.797 -4.016 1.00 0.00 N ATOM 1418 CA PRO A 172 -12.950 -17.825 -5.327 1.00 0.00 C ATOM 1419 C PRO A 172 -13.736 -16.529 -5.539 1.00 0.00 C ATOM 1420 O PRO A 172 -14.165 -15.894 -4.596 1.00 0.00 O ATOM 1421 CB PRO A 172 -13.889 -19.019 -5.280 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.137 -19.222 -3.816 1.00 0.00 C ATOM 1423 CD PRO A 172 -12.900 -18.742 -3.081 1.00 0.00 C ATOM 0 HA PRO A 172 -12.240 -17.909 -6.150 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.815 -18.821 -5.819 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.438 -19.901 -5.735 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.017 -18.665 -3.494 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -14.329 -20.273 -3.600 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -13.158 -18.259 -2.138 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.231 -19.569 -2.843 1.00 0.00 H new ATOM 1431 N GLY A 173 -13.924 -16.126 -6.767 1.00 0.00 N ATOM 1432 CA GLY A 173 -14.676 -14.867 -7.026 1.00 0.00 C ATOM 1433 C GLY A 173 -13.845 -13.686 -6.536 1.00 0.00 C ATOM 1434 O GLY A 173 -13.413 -12.851 -7.305 1.00 0.00 O ATOM 0 H GLY A 173 -13.590 -16.613 -7.599 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -14.885 -14.765 -8.091 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -15.638 -14.890 -6.513 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.604 -13.624 -5.257 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.782 -12.516 -4.703 1.00 0.00 C ATOM 1440 C ILE A 174 -11.357 -12.645 -5.236 1.00 0.00 C ATOM 1441 O ILE A 174 -10.537 -11.766 -5.065 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.782 -12.620 -3.175 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -12.217 -11.335 -2.572 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -11.919 -13.806 -2.743 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -13.274 -10.232 -2.633 1.00 0.00 C ATOM 0 H ILE A 174 -13.943 -14.297 -4.569 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.191 -11.550 -5.000 1.00 0.00 H new ATOM 0 HB ILE A 174 -13.804 -12.766 -2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -11.916 -11.508 -1.539 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.324 -11.028 -3.117 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -11.919 -13.879 -1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -12.323 -14.724 -3.169 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.898 -13.661 -3.096 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -12.869 -9.316 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -13.553 -10.052 -3.671 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -14.154 -10.540 -2.069 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.057 -13.732 -5.896 1.00 0.00 N ATOM 1458 CA ASN A 175 -9.687 -13.903 -6.449 1.00 0.00 C ATOM 1459 C ASN A 175 -9.471 -12.881 -7.565 1.00 0.00 C ATOM 1460 O ASN A 175 -9.342 -13.227 -8.721 1.00 0.00 O ATOM 1461 CB ASN A 175 -9.541 -15.319 -7.013 1.00 0.00 C ATOM 1462 CG ASN A 175 -8.274 -15.403 -7.868 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -7.202 -15.044 -7.423 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -8.353 -15.865 -9.085 1.00 0.00 N ATOM 0 H ASN A 175 -11.699 -14.504 -6.074 1.00 0.00 H new ATOM 0 HA ASN A 175 -8.947 -13.750 -5.663 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.491 -16.042 -6.199 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.414 -15.574 -7.613 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -7.515 -15.925 -9.663 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.253 -16.166 -9.459 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.441 -11.619 -7.237 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.235 -10.588 -8.294 1.00 0.00 C ATOM 1473 C GLY A 176 -10.275 -9.477 -8.156 1.00 0.00 C ATOM 1474 O GLY A 176 -11.232 -9.401 -8.896 1.00 0.00 O ATOM 0 H GLY A 176 -9.549 -11.258 -6.289 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.232 -10.169 -8.214 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.311 -11.047 -9.280 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.099 -8.609 -7.212 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.072 -7.502 -7.035 1.00 0.00 C ATOM 1480 C ASP A 177 -10.327 -6.295 -6.483 1.00 0.00 C ATOM 1481 O ASP A 177 -9.756 -6.358 -5.420 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.161 -7.933 -6.051 1.00 0.00 C ATOM 1483 CG ASP A 177 -12.173 -9.459 -5.904 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.411 -10.133 -6.896 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -11.938 -9.924 -4.804 1.00 0.00 O ATOM 0 H ASP A 177 -9.322 -8.615 -6.551 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.537 -7.250 -7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.987 -7.469 -5.080 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.134 -7.587 -6.400 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.317 -5.199 -7.186 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.590 -4.006 -6.675 1.00 0.00 C ATOM 1492 C ALA A 178 -10.590 -3.030 -6.092 1.00 0.00 C ATOM 1493 O ALA A 178 -11.778 -3.137 -6.321 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.851 -3.323 -7.823 1.00 0.00 C ATOM 0 H ALA A 178 -10.778 -5.078 -8.088 1.00 0.00 H new ATOM 0 HA ALA A 178 -8.876 -4.317 -5.912 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.320 -2.450 -7.445 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.137 -4.020 -8.262 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.568 -3.011 -8.583 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.133 -2.064 -5.356 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.083 -1.086 -4.797 1.00 0.00 C ATOM 1502 C HIS A 179 -10.341 0.168 -4.329 1.00 0.00 C ATOM 1503 O HIS A 179 -9.349 0.106 -3.633 1.00 0.00 O ATOM 1504 CB HIS A 179 -11.874 -1.737 -3.648 1.00 0.00 C ATOM 1505 CG HIS A 179 -11.929 -0.820 -2.450 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -11.458 -1.199 -1.202 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.367 0.473 -2.312 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -11.618 -0.149 -0.374 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.169 0.890 -1.002 1.00 0.00 N ATOM 0 H HIS A 179 -9.152 -1.913 -5.121 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.789 -0.780 -5.569 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -12.886 -1.968 -3.982 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.407 -2.681 -3.368 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.799 1.073 -3.099 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -11.335 -0.149 0.668 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -12.397 1.801 -0.604 1.00 0.00 H new ATOM 1517 N PHE A 180 -10.853 1.304 -4.712 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.232 2.596 -4.309 1.00 0.00 C ATOM 1519 C PHE A 180 -10.876 3.098 -3.014 1.00 0.00 C ATOM 1520 O PHE A 180 -12.081 3.071 -2.858 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.472 3.626 -5.412 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.611 3.300 -6.607 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.218 3.376 -6.507 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.209 2.924 -7.815 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.421 3.074 -7.617 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.412 2.623 -8.925 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.019 2.699 -8.826 1.00 0.00 C ATOM 0 H PHE A 180 -11.686 1.393 -5.294 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.163 2.452 -4.152 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.524 3.628 -5.699 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.240 4.626 -5.046 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.758 3.667 -5.574 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.285 2.866 -7.890 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.345 3.130 -7.541 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.872 2.332 -9.858 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.404 2.468 -9.683 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.083 3.572 -2.089 1.00 0.00 N ATOM 1538 CA ASP A 181 -10.658 4.090 -0.817 1.00 0.00 C ATOM 1539 C ASP A 181 -11.405 5.395 -1.100 1.00 0.00 C ATOM 1540 O ASP A 181 -10.863 6.319 -1.674 1.00 0.00 O ATOM 1541 CB ASP A 181 -9.524 4.355 0.176 1.00 0.00 C ATOM 1542 CG ASP A 181 -10.112 4.740 1.533 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -11.295 4.514 1.730 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -9.368 5.252 2.354 1.00 0.00 O ATOM 0 H ASP A 181 -9.067 3.622 -2.160 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.347 3.358 -0.396 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -8.900 3.467 0.277 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.882 5.155 -0.194 1.00 0.00 H new ATOM 1549 N ASP A 182 -12.644 5.479 -0.703 1.00 0.00 N ATOM 1550 CA ASP A 182 -13.422 6.725 -0.951 1.00 0.00 C ATOM 1551 C ASP A 182 -12.894 7.847 -0.056 1.00 0.00 C ATOM 1552 O ASP A 182 -13.330 8.976 -0.147 1.00 0.00 O ATOM 1553 CB ASP A 182 -14.897 6.466 -0.631 1.00 0.00 C ATOM 1554 CG ASP A 182 -15.755 7.573 -1.248 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -15.848 7.614 -2.464 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -16.304 8.359 -0.494 1.00 0.00 O ATOM 0 H ASP A 182 -13.152 4.739 -0.218 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.318 7.020 -1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.200 5.495 -1.023 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.046 6.435 0.448 1.00 0.00 H new ATOM 1561 N ASP A 183 -11.967 7.536 0.816 1.00 0.00 N ATOM 1562 CA ASP A 183 -11.404 8.570 1.733 1.00 0.00 C ATOM 1563 C ASP A 183 -11.332 9.936 1.051 1.00 0.00 C ATOM 1564 O ASP A 183 -12.067 10.847 1.378 1.00 0.00 O ATOM 1565 CB ASP A 183 -9.984 8.178 2.127 1.00 0.00 C ATOM 1566 CG ASP A 183 -9.405 9.260 3.048 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -10.064 10.270 3.236 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -8.316 9.058 3.559 1.00 0.00 O ATOM 0 H ASP A 183 -11.574 6.602 0.931 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.057 8.631 2.604 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -9.987 7.213 2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.363 8.069 1.238 1.00 0.00 H new ATOM 1573 N GLU A 184 -10.420 10.093 0.132 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.255 11.401 -0.545 1.00 0.00 C ATOM 1575 C GLU A 184 -10.678 11.275 -2.013 1.00 0.00 C ATOM 1576 O GLU A 184 -11.691 10.683 -2.328 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.775 11.804 -0.445 1.00 0.00 C ATOM 1578 CG GLU A 184 -8.153 11.210 0.826 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.543 9.839 0.503 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -7.175 9.633 -0.642 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.452 9.018 1.406 1.00 0.00 O ATOM 0 H GLU A 184 -9.779 9.363 -0.178 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.878 12.161 -0.073 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.234 11.452 -1.323 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.686 12.890 -0.430 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.386 11.879 1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -8.912 11.109 1.602 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.912 11.827 -2.912 1.00 0.00 N ATOM 1589 CA GLN A 185 -10.268 11.742 -4.355 1.00 0.00 C ATOM 1590 C GLN A 185 -9.113 11.093 -5.120 1.00 0.00 C ATOM 1591 O GLN A 185 -8.115 10.710 -4.545 1.00 0.00 O ATOM 1592 CB GLN A 185 -10.511 13.153 -4.893 1.00 0.00 C ATOM 1593 CG GLN A 185 -12.014 13.442 -4.910 1.00 0.00 C ATOM 1594 CD GLN A 185 -12.282 14.787 -4.232 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -11.544 15.732 -4.419 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -13.316 14.911 -3.445 1.00 0.00 N ATOM 0 H GLN A 185 -9.051 12.335 -2.708 1.00 0.00 H new ATOM 0 HA GLN A 185 -11.169 11.143 -4.482 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -9.996 13.885 -4.270 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -10.101 13.246 -5.899 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -12.380 13.461 -5.937 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -12.554 12.648 -4.394 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -13.936 14.116 -3.288 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -13.504 15.803 -2.987 1.00 0.00 H new ATOM 1605 N TRP A 186 -9.242 10.960 -6.410 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.157 10.331 -7.204 1.00 0.00 C ATOM 1607 C TRP A 186 -8.065 11.014 -8.574 1.00 0.00 C ATOM 1608 O TRP A 186 -9.039 11.526 -9.083 1.00 0.00 O ATOM 1609 CB TRP A 186 -8.485 8.850 -7.374 1.00 0.00 C ATOM 1610 CG TRP A 186 -8.787 8.253 -6.033 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -9.943 8.421 -5.347 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -7.943 7.399 -5.206 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -9.861 7.727 -4.151 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -8.648 7.080 -4.020 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -6.649 6.876 -5.367 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -8.088 6.272 -3.031 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -6.083 6.061 -4.373 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -6.801 5.760 -3.208 1.00 0.00 C ATOM 0 H TRP A 186 -10.055 11.261 -6.948 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.199 10.440 -6.696 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.340 8.729 -8.040 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -7.645 8.330 -7.836 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.791 9.002 -5.679 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.605 7.697 -3.453 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.086 7.102 -6.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -8.646 6.044 -2.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -5.088 5.664 -4.507 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -6.359 5.133 -2.448 1.00 0.00 H new ATOM 1629 N THR A 187 -6.903 11.039 -9.168 1.00 0.00 N ATOM 1630 CA THR A 187 -6.756 11.702 -10.496 1.00 0.00 C ATOM 1631 C THR A 187 -5.726 10.962 -11.336 1.00 0.00 C ATOM 1632 O THR A 187 -4.806 10.355 -10.827 1.00 0.00 O ATOM 1633 CB THR A 187 -6.290 13.137 -10.283 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.112 13.124 -9.496 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.388 13.932 -9.575 1.00 0.00 C ATOM 0 H THR A 187 -6.048 10.629 -8.791 1.00 0.00 H new ATOM 0 HA THR A 187 -7.715 11.690 -11.014 1.00 0.00 H new ATOM 0 HB THR A 187 -6.080 13.608 -11.243 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.341 12.920 -10.065 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.054 14.958 -9.423 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.290 13.931 -10.187 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.604 13.474 -8.610 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.861 11.042 -12.625 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.884 10.383 -13.521 1.00 0.00 C ATOM 1645 C LYS A 188 -3.594 11.156 -13.401 1.00 0.00 C ATOM 1646 O LYS A 188 -2.513 10.608 -13.347 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.398 10.443 -14.964 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.289 11.876 -15.495 1.00 0.00 C ATOM 1649 CD LYS A 188 -5.800 11.925 -16.936 1.00 0.00 C ATOM 1650 CE LYS A 188 -7.184 12.575 -16.966 1.00 0.00 C ATOM 1651 NZ LYS A 188 -8.061 11.812 -17.899 1.00 0.00 N ATOM 0 H LYS A 188 -6.614 11.541 -13.099 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.737 9.337 -13.252 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.820 9.767 -15.594 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.435 10.108 -15.005 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.870 12.553 -14.868 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.253 12.213 -15.453 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.108 12.491 -17.559 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -5.851 10.918 -17.349 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.617 12.584 -15.966 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -7.105 13.613 -17.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.004 12.249 -17.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -7.648 11.825 -18.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.144 10.828 -17.571 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.720 12.441 -13.312 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.528 13.298 -13.167 1.00 0.00 C ATOM 1667 C ASP A 189 -2.194 13.380 -11.690 1.00 0.00 C ATOM 1668 O ASP A 189 -2.478 12.475 -10.932 1.00 0.00 O ATOM 1669 CB ASP A 189 -2.846 14.695 -13.702 1.00 0.00 C ATOM 1670 CG ASP A 189 -1.661 15.216 -14.515 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.264 14.540 -15.450 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -1.168 16.284 -14.189 1.00 0.00 O ATOM 0 H ASP A 189 -4.610 12.939 -13.334 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.685 12.889 -13.724 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.740 14.662 -14.324 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.058 15.372 -12.875 1.00 0.00 H new ATOM 1677 N THR A 190 -1.624 14.457 -11.257 1.00 0.00 N ATOM 1678 CA THR A 190 -1.324 14.563 -9.817 1.00 0.00 C ATOM 1679 C THR A 190 -2.268 15.603 -9.211 1.00 0.00 C ATOM 1680 O THR A 190 -1.861 16.454 -8.446 1.00 0.00 O ATOM 1681 CB THR A 190 0.125 15.006 -9.609 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.413 16.108 -10.458 1.00 0.00 O ATOM 1683 CG2 THR A 190 1.066 13.846 -9.927 1.00 0.00 C ATOM 0 H THR A 190 -1.356 15.258 -11.829 1.00 0.00 H new ATOM 0 HA THR A 190 -1.461 13.594 -9.337 1.00 0.00 H new ATOM 0 HB THR A 190 0.267 15.307 -8.571 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.341 16.392 -10.322 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.098 14.163 -9.778 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.846 13.007 -9.267 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.927 13.538 -10.963 1.00 0.00 H new ATOM 1691 N THR A 191 -3.521 15.565 -9.582 1.00 0.00 N ATOM 1692 CA THR A 191 -4.480 16.576 -9.068 1.00 0.00 C ATOM 1693 C THR A 191 -5.238 16.051 -7.848 1.00 0.00 C ATOM 1694 O THR A 191 -5.609 16.809 -6.974 1.00 0.00 O ATOM 1695 CB THR A 191 -5.479 16.911 -10.175 1.00 0.00 C ATOM 1696 OG1 THR A 191 -4.780 17.413 -11.305 1.00 0.00 O ATOM 1697 CG2 THR A 191 -6.467 17.966 -9.673 1.00 0.00 C ATOM 0 H THR A 191 -3.918 14.875 -10.220 1.00 0.00 H new ATOM 0 HA THR A 191 -3.924 17.464 -8.767 1.00 0.00 H new ATOM 0 HB THR A 191 -6.026 16.011 -10.456 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.419 17.627 -12.017 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.179 18.204 -10.464 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.003 17.579 -8.806 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.924 18.868 -9.391 1.00 0.00 H new ATOM 1705 N GLY A 192 -5.489 14.775 -7.773 1.00 0.00 N ATOM 1706 CA GLY A 192 -6.241 14.254 -6.597 1.00 0.00 C ATOM 1707 C GLY A 192 -5.336 13.348 -5.775 1.00 0.00 C ATOM 1708 O GLY A 192 -4.781 13.749 -4.771 1.00 0.00 O ATOM 0 H GLY A 192 -5.211 14.078 -8.464 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.597 15.082 -5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.120 13.702 -6.930 1.00 0.00 H new ATOM 1712 N THR A 193 -5.178 12.133 -6.199 1.00 0.00 N ATOM 1713 CA THR A 193 -4.303 11.197 -5.453 1.00 0.00 C ATOM 1714 C THR A 193 -3.419 10.465 -6.452 1.00 0.00 C ATOM 1715 O THR A 193 -2.370 10.946 -6.833 1.00 0.00 O ATOM 1716 CB THR A 193 -5.170 10.190 -4.691 1.00 0.00 C ATOM 1717 OG1 THR A 193 -5.946 10.876 -3.723 1.00 0.00 O ATOM 1718 CG2 THR A 193 -4.275 9.164 -3.995 1.00 0.00 C ATOM 0 H THR A 193 -5.618 11.745 -7.033 1.00 0.00 H new ATOM 0 HA THR A 193 -3.684 11.743 -4.741 1.00 0.00 H new ATOM 0 HB THR A 193 -5.830 9.676 -5.390 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.874 10.565 -3.768 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.894 8.449 -3.454 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.679 8.637 -4.740 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.613 9.674 -3.295 1.00 0.00 H new ATOM 1726 N ASN A 194 -3.829 9.309 -6.889 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.017 8.558 -7.858 1.00 0.00 C ATOM 1728 C ASN A 194 -3.927 7.587 -8.611 1.00 0.00 C ATOM 1729 O ASN A 194 -3.806 6.385 -8.480 1.00 0.00 O ATOM 1730 CB ASN A 194 -1.942 7.785 -7.104 1.00 0.00 C ATOM 1731 CG ASN A 194 -1.530 8.529 -5.830 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -2.008 8.227 -4.756 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -0.657 9.495 -5.906 1.00 0.00 N ATOM 0 H ASN A 194 -4.699 8.857 -6.609 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.543 9.236 -8.568 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.314 6.793 -6.847 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.072 7.643 -7.745 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -0.376 9.996 -5.063 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.255 9.749 -6.808 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.840 8.114 -9.389 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.786 7.270 -10.169 1.00 0.00 C ATOM 1742 C LEU A 195 -5.148 5.918 -10.533 1.00 0.00 C ATOM 1743 O LEU A 195 -5.265 4.941 -9.815 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.138 8.064 -11.442 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.684 7.164 -12.546 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.188 7.352 -12.645 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -6.029 7.534 -13.877 1.00 0.00 C ATOM 0 H LEU A 195 -4.969 9.118 -9.516 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.679 7.049 -9.584 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.876 8.828 -11.200 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.250 8.582 -11.803 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.462 6.122 -12.315 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.584 6.711 -13.433 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.651 7.087 -11.695 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.410 8.393 -12.879 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.419 6.891 -14.666 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.250 8.575 -14.115 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -4.950 7.401 -13.801 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.521 5.854 -11.667 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.924 4.579 -12.129 1.00 0.00 C ATOM 1761 C PHE A 196 -2.747 4.162 -11.253 1.00 0.00 C ATOM 1762 O PHE A 196 -2.291 3.040 -11.331 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.512 4.759 -13.594 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.206 4.042 -13.882 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -2.148 2.643 -13.836 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.054 4.779 -14.184 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.943 1.983 -14.092 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.152 4.118 -14.442 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.208 2.721 -14.396 1.00 0.00 C ATOM 0 H PHE A 196 -4.395 6.642 -12.302 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.653 3.773 -12.049 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.295 4.372 -14.246 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.406 5.820 -13.818 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -3.036 2.074 -13.602 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.096 5.858 -14.218 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.899 0.905 -14.055 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.040 4.686 -14.677 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.139 2.211 -14.595 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.252 5.005 -10.401 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.134 4.534 -9.564 1.00 0.00 C ATOM 1781 C LEU A 197 -1.694 3.467 -8.639 1.00 0.00 C ATOM 1782 O LEU A 197 -1.298 2.319 -8.668 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.571 5.690 -8.750 1.00 0.00 C ATOM 1784 CG LEU A 197 0.875 5.394 -8.363 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.721 5.246 -9.627 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.425 6.545 -7.517 1.00 0.00 C ATOM 0 H LEU A 197 -2.561 5.966 -10.252 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.327 4.133 -10.177 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.621 6.612 -9.329 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.173 5.843 -7.854 1.00 0.00 H new ATOM 0 HG LEU A 197 0.913 4.469 -7.788 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.754 5.035 -9.351 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.332 4.427 -10.231 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.681 6.171 -10.202 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.458 6.333 -7.241 1.00 0.00 H new ATOM 0 HD22 LEU A 197 1.386 7.470 -8.092 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.823 6.653 -6.615 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.647 3.844 -7.845 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.291 2.866 -6.933 1.00 0.00 C ATOM 1800 C VAL A 198 -4.145 1.919 -7.759 1.00 0.00 C ATOM 1801 O VAL A 198 -4.569 0.884 -7.288 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.183 3.605 -5.943 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -3.327 4.163 -4.809 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -4.906 4.753 -6.652 1.00 0.00 C ATOM 0 H VAL A 198 -3.012 4.795 -7.787 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.528 2.309 -6.389 1.00 0.00 H new ATOM 0 HB VAL A 198 -4.922 2.914 -5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -3.963 4.692 -4.099 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -2.819 3.344 -4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -2.587 4.852 -5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -5.542 5.278 -5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -4.172 5.447 -7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -5.519 4.353 -7.460 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.385 2.245 -8.998 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.191 1.327 -9.830 1.00 0.00 C ATOM 1816 C ALA A 199 -4.307 0.143 -10.153 1.00 0.00 C ATOM 1817 O ALA A 199 -4.587 -0.966 -9.760 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.641 2.021 -11.111 1.00 0.00 C ATOM 0 H ALA A 199 -4.061 3.095 -9.460 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.090 1.011 -9.301 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.233 1.330 -11.711 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.245 2.893 -10.860 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.767 2.338 -11.680 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.209 0.361 -10.827 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.326 -0.773 -11.095 1.00 0.00 C ATOM 1826 C ALA A 200 -1.853 -1.276 -9.753 1.00 0.00 C ATOM 1827 O ALA A 200 -1.412 -2.396 -9.619 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.141 -0.333 -11.953 1.00 0.00 C ATOM 0 H ALA A 200 -2.903 1.263 -11.191 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.847 -1.558 -11.644 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.493 -1.188 -12.144 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.505 0.065 -12.900 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.578 0.439 -11.428 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.989 -0.487 -8.733 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.582 -0.993 -7.406 1.00 0.00 C ATOM 1836 C HIS A 201 -2.567 -2.088 -7.008 1.00 0.00 C ATOM 1837 O HIS A 201 -2.188 -3.111 -6.474 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.599 0.140 -6.380 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.841 -0.293 -5.156 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.494 0.026 -4.961 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.213 -1.029 -4.060 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.871 -0.512 -3.787 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.132 -1.166 -3.195 1.00 0.00 N ATOM 0 H HIS A 201 -2.356 0.464 -8.758 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.568 -1.391 -7.443 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.148 1.037 -6.803 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.626 0.393 -6.116 1.00 0.00 H new ATOM 0 HD1 HIS A 201 1.083 0.569 -5.592 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.198 -1.441 -3.893 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.865 -0.426 -3.373 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.829 -1.889 -7.275 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.834 -2.924 -6.926 1.00 0.00 C ATOM 1853 C GLU A 202 -4.946 -3.983 -8.033 1.00 0.00 C ATOM 1854 O GLU A 202 -4.889 -5.166 -7.765 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.193 -2.258 -6.714 1.00 0.00 C ATOM 1856 CG GLU A 202 -6.031 -1.026 -5.821 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.033 0.047 -6.249 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -6.879 0.574 -7.338 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -7.941 0.321 -5.482 1.00 0.00 O ATOM 0 H GLU A 202 -4.205 -1.052 -7.721 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.514 -3.421 -6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.621 -1.969 -7.674 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.886 -2.963 -6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -6.194 -1.296 -4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -5.014 -0.640 -5.896 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.091 -3.586 -9.273 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.184 -4.603 -10.352 1.00 0.00 C ATOM 1868 C ILE A 203 -3.889 -5.388 -10.331 1.00 0.00 C ATOM 1869 O ILE A 203 -3.835 -6.569 -10.629 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.382 -3.873 -11.683 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.605 -2.969 -11.514 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.595 -4.890 -12.812 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.239 -2.638 -12.865 1.00 0.00 C ATOM 0 H ILE A 203 -5.148 -2.614 -9.577 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.022 -5.286 -10.215 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.507 -3.279 -11.947 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.339 -3.461 -10.876 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.312 -2.047 -11.011 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.735 -4.362 -13.755 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.723 -5.540 -12.886 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.479 -5.491 -12.598 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.105 -1.994 -12.712 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.511 -2.124 -13.492 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.553 -3.560 -13.355 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.848 -4.719 -9.937 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.520 -5.370 -9.838 1.00 0.00 C ATOM 1887 C GLY A 204 -1.459 -6.164 -8.546 1.00 0.00 C ATOM 1888 O GLY A 204 -0.795 -7.178 -8.451 1.00 0.00 O ATOM 0 H GLY A 204 -2.862 -3.733 -9.675 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.357 -6.027 -10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.730 -4.620 -9.857 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.146 -5.710 -7.558 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.141 -6.424 -6.256 1.00 0.00 C ATOM 1894 C HIS A 205 -2.741 -7.821 -6.404 1.00 0.00 C ATOM 1895 O HIS A 205 -2.244 -8.784 -5.855 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.006 -5.643 -5.284 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.224 -5.341 -4.036 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -2.765 -5.477 -2.767 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -0.941 -4.888 -3.849 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -1.817 -5.114 -1.881 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -0.686 -4.745 -2.488 1.00 0.00 N ATOM 0 H HIS A 205 -2.720 -4.867 -7.588 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.114 -6.510 -5.902 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.342 -4.715 -5.747 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.899 -6.217 -5.035 1.00 0.00 H new ATOM 0 HD1 HIS A 205 -3.709 -5.794 -2.545 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -0.236 -4.675 -4.639 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -1.955 -5.121 -0.810 1.00 0.00 H new ATOM 1909 N SER A 206 -3.838 -7.928 -7.097 1.00 0.00 N ATOM 1910 CA SER A 206 -4.510 -9.249 -7.229 1.00 0.00 C ATOM 1911 C SER A 206 -3.972 -10.069 -8.408 1.00 0.00 C ATOM 1912 O SER A 206 -3.590 -11.211 -8.256 1.00 0.00 O ATOM 1913 CB SER A 206 -6.000 -9.000 -7.455 1.00 0.00 C ATOM 1914 OG SER A 206 -6.176 -8.262 -8.656 1.00 0.00 O ATOM 0 H SER A 206 -4.299 -7.156 -7.579 1.00 0.00 H new ATOM 0 HA SER A 206 -4.320 -9.817 -6.318 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.534 -9.948 -7.516 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.421 -8.451 -6.612 1.00 0.00 H new ATOM 0 HG SER A 206 -6.734 -7.476 -8.478 1.00 0.00 H new ATOM 1920 N LEU A 207 -4.001 -9.521 -9.587 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.563 -10.287 -10.783 1.00 0.00 C ATOM 1922 C LEU A 207 -2.174 -9.826 -11.253 1.00 0.00 C ATOM 1923 O LEU A 207 -1.697 -10.212 -12.300 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.642 -10.034 -11.841 1.00 0.00 C ATOM 1925 CG LEU A 207 -4.058 -10.046 -13.238 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -3.539 -11.446 -13.540 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -5.156 -9.668 -14.223 1.00 0.00 C ATOM 0 H LEU A 207 -4.312 -8.568 -9.775 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.460 -11.352 -10.575 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -5.417 -10.796 -11.762 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -5.120 -9.073 -11.653 1.00 0.00 H new ATOM 0 HG LEU A 207 -3.236 -9.335 -13.321 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.115 -11.468 -14.544 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -2.770 -11.713 -12.816 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.360 -12.160 -13.477 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.753 -9.671 -15.236 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.971 -10.389 -14.154 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.531 -8.673 -13.985 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.536 -8.989 -10.503 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.205 -8.478 -10.921 1.00 0.00 C ATOM 1941 C GLY A 208 0.913 -9.142 -10.120 1.00 0.00 C ATOM 1942 O GLY A 208 1.607 -10.012 -10.601 1.00 0.00 O ATOM 0 H GLY A 208 -1.877 -8.631 -9.611 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -0.057 -8.667 -11.984 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.166 -7.398 -10.780 1.00 0.00 H new ATOM 1946 N LEU A 209 1.119 -8.727 -8.908 1.00 0.00 N ATOM 1947 CA LEU A 209 2.221 -9.334 -8.114 1.00 0.00 C ATOM 1948 C LEU A 209 2.165 -8.833 -6.672 1.00 0.00 C ATOM 1949 O LEU A 209 1.159 -8.323 -6.218 1.00 0.00 O ATOM 1950 CB LEU A 209 3.552 -8.915 -8.745 1.00 0.00 C ATOM 1951 CG LEU A 209 3.649 -7.387 -8.750 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.179 -6.903 -7.399 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.604 -6.945 -9.858 1.00 0.00 C ATOM 0 H LEU A 209 0.581 -8.002 -8.434 1.00 0.00 H new ATOM 0 HA LEU A 209 2.122 -10.420 -8.112 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.384 -9.342 -8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.622 -9.299 -9.763 1.00 0.00 H new ATOM 0 HG LEU A 209 2.661 -6.960 -8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.248 -5.815 -7.404 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.501 -7.220 -6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.167 -7.328 -7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.675 -5.857 -9.864 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.591 -7.372 -9.680 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.228 -7.290 -10.821 1.00 0.00 H new ATOM 1965 N PHE A 210 3.242 -8.971 -5.949 1.00 0.00 N ATOM 1966 CA PHE A 210 3.254 -8.497 -4.537 1.00 0.00 C ATOM 1967 C PHE A 210 3.821 -7.077 -4.489 1.00 0.00 C ATOM 1968 O PHE A 210 3.110 -6.113 -4.681 1.00 0.00 O ATOM 1969 CB PHE A 210 4.127 -9.435 -3.697 1.00 0.00 C ATOM 1970 CG PHE A 210 3.246 -10.427 -2.977 1.00 0.00 C ATOM 1971 CD1 PHE A 210 2.579 -11.425 -3.699 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.097 -10.351 -1.587 1.00 0.00 C ATOM 1973 CE1 PHE A 210 1.762 -12.344 -3.030 1.00 0.00 C ATOM 1974 CE2 PHE A 210 2.280 -11.271 -0.919 1.00 0.00 C ATOM 1975 CZ PHE A 210 1.613 -12.267 -1.640 1.00 0.00 C ATOM 0 H PHE A 210 4.113 -9.391 -6.274 1.00 0.00 H new ATOM 0 HA PHE A 210 2.240 -8.495 -4.136 1.00 0.00 H new ATOM 0 HB2 PHE A 210 4.837 -9.959 -4.337 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.710 -8.860 -2.978 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.695 -11.485 -4.771 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.612 -9.583 -1.030 1.00 0.00 H new ATOM 0 HE1 PHE A 210 1.246 -13.113 -3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.165 -11.212 0.153 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.983 -12.977 -1.124 1.00 0.00 H new ATOM 1985 N HIS A 211 5.097 -6.938 -4.245 1.00 0.00 N ATOM 1986 CA HIS A 211 5.705 -5.578 -4.194 1.00 0.00 C ATOM 1987 C HIS A 211 7.113 -5.632 -4.801 1.00 0.00 C ATOM 1988 O HIS A 211 7.968 -6.361 -4.340 1.00 0.00 O ATOM 1989 CB HIS A 211 5.793 -5.119 -2.735 1.00 0.00 C ATOM 1990 CG HIS A 211 4.419 -4.770 -2.220 1.00 0.00 C ATOM 1991 ND1 HIS A 211 4.095 -4.853 -0.875 1.00 0.00 N ATOM 1992 CD2 HIS A 211 3.280 -4.331 -2.852 1.00 0.00 C ATOM 1993 CE1 HIS A 211 2.810 -4.472 -0.742 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.267 -4.144 -1.917 1.00 0.00 N ATOM 0 H HIS A 211 5.744 -7.709 -4.079 1.00 0.00 H new ATOM 0 HA HIS A 211 5.091 -4.877 -4.759 1.00 0.00 H new ATOM 0 HB2 HIS A 211 6.230 -5.908 -2.123 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.450 -4.253 -2.657 1.00 0.00 H new ATOM 0 HD1 HIS A 211 4.717 -5.149 -0.123 1.00 0.00 H new ATOM 0 HD2 HIS A 211 3.186 -4.157 -3.914 1.00 0.00 H new ATOM 0 HE1 HIS A 211 2.283 -4.436 0.200 1.00 0.00 H new ATOM 2002 N SER A 212 7.359 -4.869 -5.833 1.00 0.00 N ATOM 2003 CA SER A 212 8.719 -4.883 -6.467 1.00 0.00 C ATOM 2004 C SER A 212 9.439 -3.576 -6.145 1.00 0.00 C ATOM 2005 O SER A 212 8.905 -2.721 -5.481 1.00 0.00 O ATOM 2006 CB SER A 212 8.565 -5.006 -7.988 1.00 0.00 C ATOM 2007 OG SER A 212 8.562 -6.380 -8.348 1.00 0.00 O ATOM 0 H SER A 212 6.684 -4.238 -6.266 1.00 0.00 H new ATOM 0 HA SER A 212 9.293 -5.726 -6.082 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.639 -4.531 -8.311 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.381 -4.488 -8.491 1.00 0.00 H new ATOM 0 HG SER A 212 8.372 -6.467 -9.306 1.00 0.00 H new ATOM 2013 N ALA A 213 10.637 -3.397 -6.629 1.00 0.00 N ATOM 2014 CA ALA A 213 11.344 -2.115 -6.365 1.00 0.00 C ATOM 2015 C ALA A 213 10.486 -1.012 -6.939 1.00 0.00 C ATOM 2016 O ALA A 213 10.614 -0.648 -8.091 1.00 0.00 O ATOM 2017 CB ALA A 213 12.714 -2.131 -7.048 1.00 0.00 C ATOM 0 H ALA A 213 11.152 -4.076 -7.190 1.00 0.00 H new ATOM 0 HA ALA A 213 11.502 -1.964 -5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.229 -1.190 -6.853 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.307 -2.958 -6.656 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.583 -2.256 -8.123 1.00 0.00 H new ATOM 2023 N ASN A 214 9.567 -0.506 -6.168 1.00 0.00 N ATOM 2024 CA ASN A 214 8.681 0.524 -6.728 1.00 0.00 C ATOM 2025 C ASN A 214 9.211 1.921 -6.515 1.00 0.00 C ATOM 2026 O ASN A 214 8.524 2.885 -6.792 1.00 0.00 O ATOM 2027 CB ASN A 214 7.273 0.397 -6.194 1.00 0.00 C ATOM 2028 CG ASN A 214 7.046 -1.012 -5.659 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.617 -1.885 -6.388 1.00 0.00 O ATOM 2030 ND2 ASN A 214 7.322 -1.281 -4.413 1.00 0.00 N ATOM 0 H ASN A 214 9.400 -0.760 -5.195 1.00 0.00 H new ATOM 0 HA ASN A 214 8.654 0.351 -7.804 1.00 0.00 H new ATOM 0 HB2 ASN A 214 7.108 1.127 -5.402 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.554 0.616 -6.984 1.00 0.00 H new ATOM 0 HD21 ASN A 214 7.178 -2.224 -4.051 1.00 0.00 H new ATOM 0 HD22 ASN A 214 7.682 -0.549 -3.801 1.00 0.00 H new ATOM 2037 N THR A 215 10.450 2.066 -6.130 1.00 0.00 N ATOM 2038 CA THR A 215 11.001 3.446 -6.049 1.00 0.00 C ATOM 2039 C THR A 215 10.660 4.060 -7.411 1.00 0.00 C ATOM 2040 O THR A 215 10.422 5.241 -7.559 1.00 0.00 O ATOM 2041 CB THR A 215 12.519 3.394 -5.850 1.00 0.00 C ATOM 2042 OG1 THR A 215 13.134 2.919 -7.038 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.851 2.455 -4.690 1.00 0.00 C ATOM 0 H THR A 215 11.088 1.312 -5.875 1.00 0.00 H new ATOM 0 HA THR A 215 10.594 4.020 -5.217 1.00 0.00 H new ATOM 0 HB THR A 215 12.891 4.393 -5.623 1.00 0.00 H new ATOM 0 HG1 THR A 215 14.105 2.887 -6.913 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.931 2.419 -4.549 1.00 0.00 H new ATOM 0 HG22 THR A 215 12.378 2.821 -3.779 1.00 0.00 H new ATOM 0 HG23 THR A 215 12.480 1.455 -4.914 1.00 0.00 H new ATOM 2051 N GLU A 216 10.569 3.185 -8.390 1.00 0.00 N ATOM 2052 CA GLU A 216 10.170 3.568 -9.761 1.00 0.00 C ATOM 2053 C GLU A 216 8.868 2.822 -10.089 1.00 0.00 C ATOM 2054 O GLU A 216 8.006 3.326 -10.783 1.00 0.00 O ATOM 2055 CB GLU A 216 11.254 3.121 -10.746 1.00 0.00 C ATOM 2056 CG GLU A 216 12.635 3.457 -10.178 1.00 0.00 C ATOM 2057 CD GLU A 216 13.485 4.124 -11.260 1.00 0.00 C ATOM 2058 OE1 GLU A 216 12.910 4.732 -12.147 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.698 4.016 -11.182 1.00 0.00 O ATOM 0 H GLU A 216 10.765 2.190 -8.277 1.00 0.00 H new ATOM 0 HA GLU A 216 10.035 4.647 -9.835 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.175 2.049 -10.927 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.114 3.618 -11.706 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.535 4.121 -9.319 1.00 0.00 H new ATOM 0 HG3 GLU A 216 13.125 2.550 -9.824 1.00 0.00 H new ATOM 2066 N ALA A 217 8.741 1.595 -9.619 1.00 0.00 N ATOM 2067 CA ALA A 217 7.516 0.783 -9.936 1.00 0.00 C ATOM 2068 C ALA A 217 6.225 1.453 -9.467 1.00 0.00 C ATOM 2069 O ALA A 217 6.148 2.651 -9.281 1.00 0.00 O ATOM 2070 CB ALA A 217 7.611 -0.607 -9.311 1.00 0.00 C ATOM 0 H ALA A 217 9.431 1.125 -9.033 1.00 0.00 H new ATOM 0 HA ALA A 217 7.478 0.703 -11.022 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.714 -1.177 -9.553 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.486 -1.124 -9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.700 -0.514 -8.229 1.00 0.00 H new ATOM 2076 N LEU A 218 5.197 0.659 -9.330 1.00 0.00 N ATOM 2077 CA LEU A 218 3.857 1.181 -8.934 1.00 0.00 C ATOM 2078 C LEU A 218 3.447 0.705 -7.528 1.00 0.00 C ATOM 2079 O LEU A 218 2.400 1.057 -7.035 1.00 0.00 O ATOM 2080 CB LEU A 218 2.838 0.637 -9.944 1.00 0.00 C ATOM 2081 CG LEU A 218 1.619 1.580 -10.131 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.303 2.337 -8.846 1.00 0.00 C ATOM 2083 CD2 LEU A 218 1.927 2.586 -11.242 1.00 0.00 C ATOM 0 H LEU A 218 5.231 -0.349 -9.479 1.00 0.00 H new ATOM 0 HA LEU A 218 3.891 2.270 -8.922 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.329 0.489 -10.906 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.489 -0.340 -9.611 1.00 0.00 H new ATOM 0 HG LEU A 218 0.753 0.973 -10.395 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.445 2.989 -9.009 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.073 1.626 -8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.165 2.938 -8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 218 1.074 3.251 -11.378 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.804 3.172 -10.969 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.122 2.052 -12.172 1.00 0.00 H new ATOM 2095 N MET A 219 4.211 -0.112 -6.872 1.00 0.00 N ATOM 2096 CA MET A 219 3.738 -0.570 -5.532 1.00 0.00 C ATOM 2097 C MET A 219 4.218 0.380 -4.435 1.00 0.00 C ATOM 2098 O MET A 219 3.842 0.249 -3.287 1.00 0.00 O ATOM 2099 CB MET A 219 4.209 -2.009 -5.262 1.00 0.00 C ATOM 2100 CG MET A 219 4.181 -2.824 -6.562 1.00 0.00 C ATOM 2101 SD MET A 219 2.853 -4.055 -6.471 1.00 0.00 S ATOM 2102 CE MET A 219 1.693 -3.235 -7.594 1.00 0.00 C ATOM 0 H MET A 219 5.111 -0.476 -7.184 1.00 0.00 H new ATOM 0 HA MET A 219 2.648 -0.561 -5.527 1.00 0.00 H new ATOM 0 HB2 MET A 219 5.219 -1.999 -4.851 1.00 0.00 H new ATOM 0 HB3 MET A 219 3.566 -2.477 -4.516 1.00 0.00 H new ATOM 0 HG2 MET A 219 4.022 -2.164 -7.415 1.00 0.00 H new ATOM 0 HG3 MET A 219 5.140 -3.318 -6.715 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.773 -3.000 -7.059 1.00 0.00 H new ATOM 0 HE2 MET A 219 2.139 -2.314 -7.970 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.467 -3.896 -8.431 1.00 0.00 H new ATOM 2112 N TYR A 220 5.022 1.346 -4.768 1.00 0.00 N ATOM 2113 CA TYR A 220 5.479 2.299 -3.713 1.00 0.00 C ATOM 2114 C TYR A 220 5.533 3.767 -4.198 1.00 0.00 C ATOM 2115 O TYR A 220 6.124 4.584 -3.519 1.00 0.00 O ATOM 2116 CB TYR A 220 6.867 1.888 -3.221 1.00 0.00 C ATOM 2117 CG TYR A 220 7.181 2.622 -1.939 1.00 0.00 C ATOM 2118 CD1 TYR A 220 6.458 2.336 -0.774 1.00 0.00 C ATOM 2119 CD2 TYR A 220 8.194 3.588 -1.915 1.00 0.00 C ATOM 2120 CE1 TYR A 220 6.749 3.017 0.415 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.485 4.267 -0.726 1.00 0.00 C ATOM 2122 CZ TYR A 220 7.762 3.982 0.439 1.00 0.00 C ATOM 2123 OH TYR A 220 8.048 4.653 1.611 1.00 0.00 O ATOM 0 H TYR A 220 5.380 1.520 -5.707 1.00 0.00 H new ATOM 0 HA TYR A 220 4.745 2.251 -2.908 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.902 0.811 -3.055 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.617 2.118 -3.978 1.00 0.00 H new ATOM 0 HD1 TYR A 220 5.677 1.591 -0.792 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.751 3.809 -2.814 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.191 2.797 1.313 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.268 5.011 -0.707 1.00 0.00 H new ATOM 0 HH TYR A 220 8.778 5.288 1.455 1.00 0.00 H new ATOM 2133 N PRO A 221 4.921 4.104 -5.321 1.00 0.00 N ATOM 2134 CA PRO A 221 4.949 5.505 -5.770 1.00 0.00 C ATOM 2135 C PRO A 221 3.978 6.303 -4.921 1.00 0.00 C ATOM 2136 O PRO A 221 4.205 7.459 -4.627 1.00 0.00 O ATOM 2137 CB PRO A 221 4.451 5.503 -7.192 1.00 0.00 C ATOM 2138 CG PRO A 221 3.592 4.286 -7.260 1.00 0.00 C ATOM 2139 CD PRO A 221 4.163 3.280 -6.280 1.00 0.00 C ATOM 0 HA PRO A 221 5.947 5.936 -5.690 1.00 0.00 H new ATOM 0 HB2 PRO A 221 3.885 6.406 -7.420 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.274 5.453 -7.905 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.560 4.528 -7.005 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.583 3.877 -8.270 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.374 2.715 -5.784 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.807 2.557 -6.781 1.00 0.00 H new ATOM 2147 N LEU A 222 2.884 5.668 -4.554 1.00 0.00 N ATOM 2148 CA LEU A 222 1.820 6.336 -3.722 1.00 0.00 C ATOM 2149 C LEU A 222 2.379 7.584 -3.038 1.00 0.00 C ATOM 2150 O LEU A 222 1.895 8.681 -3.234 1.00 0.00 O ATOM 2151 CB LEU A 222 1.317 5.345 -2.664 1.00 0.00 C ATOM 2152 CG LEU A 222 0.546 6.076 -1.553 1.00 0.00 C ATOM 2153 CD1 LEU A 222 1.531 6.651 -0.535 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -0.288 7.212 -2.152 1.00 0.00 C ATOM 0 H LEU A 222 2.679 4.699 -4.799 1.00 0.00 H new ATOM 0 HA LEU A 222 0.997 6.638 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.671 4.603 -3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.161 4.807 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 222 -0.118 5.367 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 222 0.981 7.169 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 222 2.115 5.842 -0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 222 2.200 7.353 -1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.830 7.724 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 222 0.370 7.920 -2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.998 6.802 -2.870 1.00 0.00 H new ATOM 2166 N TYR A 223 3.409 7.430 -2.256 1.00 0.00 N ATOM 2167 CA TYR A 223 4.009 8.611 -1.584 1.00 0.00 C ATOM 2168 C TYR A 223 4.812 9.415 -2.613 1.00 0.00 C ATOM 2169 O TYR A 223 5.986 9.674 -2.435 1.00 0.00 O ATOM 2170 CB TYR A 223 4.937 8.135 -0.464 1.00 0.00 C ATOM 2171 CG TYR A 223 4.965 9.169 0.636 1.00 0.00 C ATOM 2172 CD1 TYR A 223 5.687 10.356 0.463 1.00 0.00 C ATOM 2173 CD2 TYR A 223 4.269 8.941 1.829 1.00 0.00 C ATOM 2174 CE1 TYR A 223 5.714 11.314 1.484 1.00 0.00 C ATOM 2175 CE2 TYR A 223 4.295 9.899 2.850 1.00 0.00 C ATOM 2176 CZ TYR A 223 5.017 11.086 2.677 1.00 0.00 C ATOM 2177 OH TYR A 223 5.043 12.030 3.682 1.00 0.00 O ATOM 0 H TYR A 223 3.860 6.538 -2.054 1.00 0.00 H new ATOM 0 HA TYR A 223 3.225 9.239 -1.161 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.591 7.179 -0.071 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.942 7.974 -0.853 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.223 10.533 -0.458 1.00 0.00 H new ATOM 0 HD2 TYR A 223 3.712 8.026 1.962 1.00 0.00 H new ATOM 0 HE1 TYR A 223 6.272 12.229 1.351 1.00 0.00 H new ATOM 0 HE2 TYR A 223 3.758 9.722 3.770 1.00 0.00 H new ATOM 0 HH TYR A 223 4.507 11.716 4.440 1.00 0.00 H new ATOM 2187 N HIS A 224 4.188 9.806 -3.695 1.00 0.00 N ATOM 2188 CA HIS A 224 4.913 10.584 -4.740 1.00 0.00 C ATOM 2189 C HIS A 224 3.914 11.050 -5.810 1.00 0.00 C ATOM 2190 O HIS A 224 2.821 11.477 -5.499 1.00 0.00 O ATOM 2191 CB HIS A 224 5.979 9.688 -5.374 1.00 0.00 C ATOM 2192 CG HIS A 224 7.092 10.541 -5.920 1.00 0.00 C ATOM 2193 ND1 HIS A 224 8.075 10.030 -6.752 1.00 0.00 N ATOM 2194 CD2 HIS A 224 7.391 11.871 -5.760 1.00 0.00 C ATOM 2195 CE1 HIS A 224 8.911 11.037 -7.060 1.00 0.00 C ATOM 2196 NE2 HIS A 224 8.540 12.183 -6.480 1.00 0.00 N ATOM 0 H HIS A 224 3.206 9.619 -3.898 1.00 0.00 H new ATOM 0 HA HIS A 224 5.391 11.457 -4.295 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.371 8.991 -4.633 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.539 9.091 -6.173 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.821 12.569 -5.165 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.776 10.933 -7.698 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.000 13.091 -6.550 1.00 0.00 H new ATOM 2204 N SER A 225 4.275 10.976 -7.067 1.00 0.00 N ATOM 2205 CA SER A 225 3.334 11.424 -8.137 1.00 0.00 C ATOM 2206 C SER A 225 3.693 10.747 -9.465 1.00 0.00 C ATOM 2207 O SER A 225 4.777 10.920 -9.985 1.00 0.00 O ATOM 2208 CB SER A 225 3.446 12.940 -8.290 1.00 0.00 C ATOM 2209 OG SER A 225 2.519 13.570 -7.416 1.00 0.00 O ATOM 0 H SER A 225 5.175 10.627 -7.396 1.00 0.00 H new ATOM 0 HA SER A 225 2.314 11.151 -7.865 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.460 13.266 -8.060 1.00 0.00 H new ATOM 0 HB3 SER A 225 3.245 13.229 -9.322 1.00 0.00 H new ATOM 0 HG SER A 225 2.414 13.029 -6.606 1.00 0.00 H new ATOM 2215 N LEU A 226 2.788 9.983 -10.021 1.00 0.00 N ATOM 2216 CA LEU A 226 3.078 9.304 -11.318 1.00 0.00 C ATOM 2217 C LEU A 226 1.880 8.453 -11.743 1.00 0.00 C ATOM 2218 O LEU A 226 1.971 7.248 -11.875 1.00 0.00 O ATOM 2219 CB LEU A 226 4.325 8.426 -11.167 1.00 0.00 C ATOM 2220 CG LEU A 226 4.303 7.712 -9.817 1.00 0.00 C ATOM 2221 CD1 LEU A 226 4.831 6.286 -9.992 1.00 0.00 C ATOM 2222 CD2 LEU A 226 5.196 8.464 -8.827 1.00 0.00 C ATOM 0 H LEU A 226 1.862 9.801 -9.633 1.00 0.00 H new ATOM 0 HA LEU A 226 3.260 10.055 -12.086 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.364 7.694 -11.974 1.00 0.00 H new ATOM 0 HB3 LEU A 226 5.223 9.039 -11.249 1.00 0.00 H new ATOM 0 HG LEU A 226 3.282 7.683 -9.436 1.00 0.00 H new ATOM 0 HD11 LEU A 226 4.817 5.772 -9.031 1.00 0.00 H new ATOM 0 HD12 LEU A 226 4.200 5.749 -10.700 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.853 6.320 -10.370 1.00 0.00 H new ATOM 0 HD21 LEU A 226 5.180 7.955 -7.863 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.217 8.491 -9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 226 4.827 9.482 -8.705 1.00 0.00 H new ATOM 2234 N THR A 227 0.758 9.079 -11.973 1.00 0.00 N ATOM 2235 CA THR A 227 -0.452 8.328 -12.410 1.00 0.00 C ATOM 2236 C THR A 227 -0.805 8.759 -13.836 1.00 0.00 C ATOM 2237 O THR A 227 -1.506 8.074 -14.554 1.00 0.00 O ATOM 2238 CB THR A 227 -1.615 8.644 -11.465 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.843 8.508 -12.167 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.482 10.074 -10.941 1.00 0.00 C ATOM 0 H THR A 227 0.627 10.086 -11.876 1.00 0.00 H new ATOM 0 HA THR A 227 -0.260 7.255 -12.387 1.00 0.00 H new ATOM 0 HB THR A 227 -1.596 7.951 -10.624 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.737 8.847 -13.080 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.312 10.294 -10.269 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.541 10.178 -10.401 1.00 0.00 H new ATOM 0 HG23 THR A 227 -1.499 10.771 -11.779 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.297 9.889 -14.252 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.565 10.380 -15.637 1.00 0.00 C ATOM 2250 C ASP A 228 0.380 11.539 -15.973 1.00 0.00 C ATOM 2251 O ASP A 228 0.672 11.767 -17.129 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.013 10.858 -15.760 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.335 11.138 -17.229 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -2.013 12.221 -17.689 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -2.899 10.265 -17.869 1.00 0.00 O ATOM 0 H ASP A 228 0.296 10.498 -13.688 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.398 9.559 -16.334 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.692 10.102 -15.366 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.161 11.760 -15.166 1.00 0.00 H new ATOM 2260 N LEU A 229 0.848 12.282 -14.981 1.00 0.00 N ATOM 2261 CA LEU A 229 1.773 13.433 -15.265 1.00 0.00 C ATOM 2262 C LEU A 229 2.585 13.178 -16.537 1.00 0.00 C ATOM 2263 O LEU A 229 2.488 13.905 -17.505 1.00 0.00 O ATOM 2264 CB LEU A 229 2.748 13.621 -14.095 1.00 0.00 C ATOM 2265 CG LEU A 229 2.022 13.568 -12.740 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.588 14.104 -12.855 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.990 12.123 -12.236 1.00 0.00 C ATOM 0 H LEU A 229 0.628 12.138 -13.995 1.00 0.00 H new ATOM 0 HA LEU A 229 1.164 14.327 -15.398 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.513 12.845 -14.129 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.260 14.578 -14.197 1.00 0.00 H new ATOM 0 HG LEU A 229 2.565 14.198 -12.036 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.101 14.053 -11.881 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.613 15.139 -13.195 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.030 13.500 -13.571 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.476 12.084 -11.276 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.462 11.498 -12.956 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.010 11.757 -12.117 1.00 0.00 H new ATOM 2279 N THR A 230 3.381 12.152 -16.539 1.00 0.00 N ATOM 2280 CA THR A 230 4.201 11.843 -17.742 1.00 0.00 C ATOM 2281 C THR A 230 5.054 10.609 -17.456 1.00 0.00 C ATOM 2282 O THR A 230 5.363 9.831 -18.337 1.00 0.00 O ATOM 2283 CB THR A 230 5.108 13.036 -18.052 1.00 0.00 C ATOM 2284 OG1 THR A 230 6.084 12.650 -19.011 1.00 0.00 O ATOM 2285 CG2 THR A 230 5.804 13.497 -16.770 1.00 0.00 C ATOM 0 H THR A 230 3.502 11.509 -15.756 1.00 0.00 H new ATOM 0 HA THR A 230 3.554 11.650 -18.597 1.00 0.00 H new ATOM 0 HB THR A 230 4.509 13.854 -18.452 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.665 13.413 -19.212 1.00 0.00 H new ATOM 0 HG21 THR A 230 6.450 14.347 -16.992 1.00 0.00 H new ATOM 0 HG22 THR A 230 5.055 13.793 -16.035 1.00 0.00 H new ATOM 0 HG23 THR A 230 6.404 12.681 -16.368 1.00 0.00 H new ATOM 2293 N ARG A 231 5.434 10.428 -16.223 1.00 0.00 N ATOM 2294 CA ARG A 231 6.267 9.248 -15.857 1.00 0.00 C ATOM 2295 C ARG A 231 5.347 8.133 -15.369 1.00 0.00 C ATOM 2296 O ARG A 231 5.721 6.978 -15.315 1.00 0.00 O ATOM 2297 CB ARG A 231 7.228 9.637 -14.729 1.00 0.00 C ATOM 2298 CG ARG A 231 7.624 11.111 -14.858 1.00 0.00 C ATOM 2299 CD ARG A 231 7.225 11.857 -13.583 1.00 0.00 C ATOM 2300 NE ARG A 231 8.444 12.117 -12.766 1.00 0.00 N ATOM 2301 CZ ARG A 231 8.388 12.924 -11.741 1.00 0.00 C ATOM 2302 NH1 ARG A 231 7.262 13.506 -11.426 1.00 0.00 N ATOM 2303 NH2 ARG A 231 9.459 13.147 -11.030 1.00 0.00 N ATOM 0 H ARG A 231 5.203 11.050 -15.448 1.00 0.00 H new ATOM 0 HA ARG A 231 6.838 8.912 -16.722 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.755 9.463 -13.762 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.118 9.009 -14.767 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.698 11.198 -15.022 1.00 0.00 H new ATOM 0 HG3 ARG A 231 7.132 11.557 -15.723 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.735 12.797 -13.836 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.508 11.267 -13.011 1.00 0.00 H new ATOM 0 HE ARG A 231 9.325 11.663 -13.008 1.00 0.00 H new ATOM 0 HH11 ARG A 231 6.424 13.330 -11.981 1.00 0.00 H new ATOM 0 HH12 ARG A 231 7.220 14.136 -10.625 1.00 0.00 H new ATOM 0 HH21 ARG A 231 10.338 12.691 -11.275 1.00 0.00 H new ATOM 0 HH22 ARG A 231 9.417 13.777 -10.229 1.00 0.00 H new ATOM 2317 N PHE A 232 4.147 8.487 -15.005 1.00 0.00 N ATOM 2318 CA PHE A 232 3.170 7.478 -14.502 1.00 0.00 C ATOM 2319 C PHE A 232 3.306 6.164 -15.274 1.00 0.00 C ATOM 2320 O PHE A 232 2.922 6.059 -16.421 1.00 0.00 O ATOM 2321 CB PHE A 232 1.758 8.030 -14.684 1.00 0.00 C ATOM 2322 CG PHE A 232 1.446 8.147 -16.155 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.981 9.203 -16.903 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.622 7.198 -16.773 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.690 9.311 -18.268 1.00 0.00 C ATOM 2326 CE2 PHE A 232 0.330 7.307 -18.139 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.866 8.362 -18.886 1.00 0.00 C ATOM 0 H PHE A 232 3.796 9.444 -15.034 1.00 0.00 H new ATOM 0 HA PHE A 232 3.368 7.282 -13.448 1.00 0.00 H new ATOM 0 HB2 PHE A 232 1.035 7.374 -14.200 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.674 9.006 -14.205 1.00 0.00 H new ATOM 0 HD1 PHE A 232 2.618 9.934 -16.427 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.212 6.382 -16.197 1.00 0.00 H new ATOM 0 HE1 PHE A 232 2.101 10.126 -18.845 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.308 6.577 -18.615 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.644 8.444 -19.940 1.00 0.00 H new ATOM 2337 N ARG A 233 3.851 5.161 -14.645 1.00 0.00 N ATOM 2338 CA ARG A 233 4.017 3.848 -15.326 1.00 0.00 C ATOM 2339 C ARG A 233 4.683 2.856 -14.371 1.00 0.00 C ATOM 2340 O ARG A 233 5.419 3.235 -13.483 1.00 0.00 O ATOM 2341 CB ARG A 233 4.903 4.051 -16.552 1.00 0.00 C ATOM 2342 CG ARG A 233 5.285 2.704 -17.165 1.00 0.00 C ATOM 2343 CD ARG A 233 6.566 2.884 -17.974 1.00 0.00 C ATOM 2344 NE ARG A 233 7.386 1.643 -17.876 1.00 0.00 N ATOM 2345 CZ ARG A 233 8.656 1.671 -18.175 1.00 0.00 C ATOM 2346 NH1 ARG A 233 9.215 2.785 -18.565 1.00 0.00 N ATOM 2347 NH2 ARG A 233 9.369 0.581 -18.086 1.00 0.00 N ATOM 0 H ARG A 233 4.190 5.195 -13.684 1.00 0.00 H new ATOM 0 HA ARG A 233 3.046 3.454 -15.625 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.379 4.658 -17.290 1.00 0.00 H new ATOM 0 HB3 ARG A 233 5.803 4.598 -16.271 1.00 0.00 H new ATOM 0 HG2 ARG A 233 5.433 1.960 -16.382 1.00 0.00 H new ATOM 0 HG3 ARG A 233 4.482 2.338 -17.804 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.326 3.094 -19.016 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.130 3.738 -17.599 1.00 0.00 H new ATOM 0 HE ARG A 233 6.953 0.770 -17.575 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.659 3.637 -18.637 1.00 0.00 H new ATOM 0 HH12 ARG A 233 10.208 2.803 -18.798 1.00 0.00 H new ATOM 0 HH21 ARG A 233 8.933 -0.290 -17.783 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.362 0.601 -18.319 1.00 0.00 H new ATOM 2361 N LEU A 234 4.440 1.587 -14.553 1.00 0.00 N ATOM 2362 CA LEU A 234 5.073 0.577 -13.659 1.00 0.00 C ATOM 2363 C LEU A 234 6.581 0.557 -13.887 1.00 0.00 C ATOM 2364 O LEU A 234 7.078 1.089 -14.859 1.00 0.00 O ATOM 2365 CB LEU A 234 4.521 -0.803 -13.986 1.00 0.00 C ATOM 2366 CG LEU A 234 3.629 -1.272 -12.849 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.403 -0.363 -12.777 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.186 -2.708 -13.117 1.00 0.00 C ATOM 0 H LEU A 234 3.833 1.207 -15.279 1.00 0.00 H new ATOM 0 HA LEU A 234 4.857 0.837 -12.623 1.00 0.00 H new ATOM 0 HB2 LEU A 234 3.955 -0.769 -14.917 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.339 -1.508 -14.136 1.00 0.00 H new ATOM 0 HG LEU A 234 4.173 -1.232 -11.905 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.755 -0.690 -11.964 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.721 0.664 -12.597 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.857 -0.413 -13.719 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.546 -3.049 -12.304 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.633 -2.749 -14.056 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.062 -3.353 -13.183 1.00 0.00 H new ATOM 2380 N SER A 235 7.317 -0.057 -13.001 1.00 0.00 N ATOM 2381 CA SER A 235 8.802 -0.104 -13.188 1.00 0.00 C ATOM 2382 C SER A 235 9.230 -1.467 -13.729 1.00 0.00 C ATOM 2383 O SER A 235 8.419 -2.279 -14.131 1.00 0.00 O ATOM 2384 CB SER A 235 9.493 0.140 -11.853 1.00 0.00 C ATOM 2385 OG SER A 235 10.868 -0.208 -11.946 1.00 0.00 O ATOM 0 H SER A 235 6.964 -0.523 -12.165 1.00 0.00 H new ATOM 0 HA SER A 235 9.086 0.669 -13.902 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.393 1.187 -11.569 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.012 -0.450 -11.072 1.00 0.00 H new ATOM 0 HG SER A 235 11.269 -0.200 -11.052 1.00 0.00 H new ATOM 2391 N GLN A 236 10.509 -1.717 -13.739 1.00 0.00 N ATOM 2392 CA GLN A 236 11.014 -3.020 -14.258 1.00 0.00 C ATOM 2393 C GLN A 236 10.972 -4.076 -13.156 1.00 0.00 C ATOM 2394 O GLN A 236 10.939 -5.259 -13.432 1.00 0.00 O ATOM 2395 CB GLN A 236 12.452 -2.842 -14.746 1.00 0.00 C ATOM 2396 CG GLN A 236 12.645 -3.612 -16.054 1.00 0.00 C ATOM 2397 CD GLN A 236 11.997 -2.838 -17.203 1.00 0.00 C ATOM 2398 OE1 GLN A 236 12.626 -2.000 -17.818 1.00 0.00 O ATOM 2399 NE2 GLN A 236 10.756 -3.084 -17.520 1.00 0.00 N ATOM 0 H GLN A 236 11.229 -1.074 -13.409 1.00 0.00 H new ATOM 0 HA GLN A 236 10.383 -3.349 -15.083 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.667 -1.784 -14.899 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.151 -3.204 -13.992 1.00 0.00 H new ATOM 0 HG2 GLN A 236 13.708 -3.754 -16.251 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.200 -4.604 -15.973 1.00 0.00 H new ATOM 0 HE21 GLN A 236 10.228 -3.787 -17.004 1.00 0.00 H new ATOM 0 HE22 GLN A 236 10.314 -2.573 -18.284 1.00 0.00 H new ATOM 2408 N ASP A 237 10.953 -3.681 -11.913 1.00 0.00 N ATOM 2409 CA ASP A 237 10.892 -4.699 -10.849 1.00 0.00 C ATOM 2410 C ASP A 237 9.447 -5.142 -10.721 1.00 0.00 C ATOM 2411 O ASP A 237 9.160 -6.316 -10.599 1.00 0.00 O ATOM 2412 CB ASP A 237 11.383 -4.110 -9.534 1.00 0.00 C ATOM 2413 CG ASP A 237 12.807 -3.579 -9.706 1.00 0.00 C ATOM 2414 OD1 ASP A 237 12.948 -2.453 -10.155 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.733 -4.307 -9.385 1.00 0.00 O ATOM 0 H ASP A 237 10.977 -2.711 -11.599 1.00 0.00 H new ATOM 0 HA ASP A 237 11.529 -5.549 -11.094 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.721 -3.305 -9.215 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.360 -4.870 -8.753 1.00 0.00 H new ATOM 2420 N ASP A 238 8.516 -4.222 -10.778 1.00 0.00 N ATOM 2421 CA ASP A 238 7.106 -4.643 -10.689 1.00 0.00 C ATOM 2422 C ASP A 238 6.753 -5.367 -11.990 1.00 0.00 C ATOM 2423 O ASP A 238 6.004 -6.324 -11.994 1.00 0.00 O ATOM 2424 CB ASP A 238 6.244 -3.408 -10.467 1.00 0.00 C ATOM 2425 CG ASP A 238 4.810 -3.831 -10.230 1.00 0.00 C ATOM 2426 OD1 ASP A 238 4.349 -4.676 -10.963 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.198 -3.306 -9.315 1.00 0.00 O ATOM 0 H ASP A 238 8.677 -3.220 -10.880 1.00 0.00 H new ATOM 0 HA ASP A 238 6.932 -5.323 -9.855 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.614 -2.842 -9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 238 6.302 -2.750 -11.334 1.00 0.00 H new ATOM 2432 N ILE A 239 7.342 -4.962 -13.087 1.00 0.00 N ATOM 2433 CA ILE A 239 7.092 -5.684 -14.365 1.00 0.00 C ATOM 2434 C ILE A 239 7.617 -7.095 -14.165 1.00 0.00 C ATOM 2435 O ILE A 239 7.091 -8.064 -14.679 1.00 0.00 O ATOM 2436 CB ILE A 239 7.871 -4.983 -15.501 1.00 0.00 C ATOM 2437 CG1 ILE A 239 6.968 -3.974 -16.214 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.367 -6.007 -16.531 1.00 0.00 C ATOM 2439 CD1 ILE A 239 5.983 -3.367 -15.219 1.00 0.00 C ATOM 0 H ILE A 239 7.980 -4.169 -13.150 1.00 0.00 H new ATOM 0 HA ILE A 239 6.035 -5.694 -14.630 1.00 0.00 H new ATOM 0 HB ILE A 239 8.725 -4.472 -15.056 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.572 -3.188 -16.667 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.426 -4.465 -17.022 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.913 -5.492 -17.322 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.027 -6.724 -16.042 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.514 -6.533 -16.961 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.343 -2.649 -15.732 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.369 -4.157 -14.787 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.533 -2.860 -14.426 1.00 0.00 H new ATOM 2451 N ASN A 240 8.664 -7.197 -13.405 1.00 0.00 N ATOM 2452 CA ASN A 240 9.269 -8.531 -13.132 1.00 0.00 C ATOM 2453 C ASN A 240 8.280 -9.388 -12.340 1.00 0.00 C ATOM 2454 O ASN A 240 7.995 -10.513 -12.695 1.00 0.00 O ATOM 2455 CB ASN A 240 10.551 -8.342 -12.318 1.00 0.00 C ATOM 2456 CG ASN A 240 11.498 -9.514 -12.576 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.929 -10.177 -11.654 1.00 0.00 O ATOM 2458 ND2 ASN A 240 11.843 -9.802 -13.802 1.00 0.00 N ATOM 0 H ASN A 240 9.133 -6.410 -12.956 1.00 0.00 H new ATOM 0 HA ASN A 240 9.502 -9.029 -14.073 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.033 -7.404 -12.593 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.314 -8.280 -11.256 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.474 -10.583 -13.984 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.482 -9.246 -14.577 1.00 0.00 H new ATOM 2465 N GLY A 241 7.758 -8.866 -11.263 1.00 0.00 N ATOM 2466 CA GLY A 241 6.791 -9.652 -10.443 1.00 0.00 C ATOM 2467 C GLY A 241 5.581 -10.068 -11.292 1.00 0.00 C ATOM 2468 O GLY A 241 5.240 -11.235 -11.370 1.00 0.00 O ATOM 0 H GLY A 241 7.959 -7.929 -10.915 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.282 -10.538 -10.040 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.459 -9.057 -9.592 1.00 0.00 H new ATOM 2472 N ILE A 242 4.916 -9.133 -11.922 1.00 0.00 N ATOM 2473 CA ILE A 242 3.728 -9.518 -12.739 1.00 0.00 C ATOM 2474 C ILE A 242 4.153 -10.468 -13.862 1.00 0.00 C ATOM 2475 O ILE A 242 3.579 -11.519 -14.058 1.00 0.00 O ATOM 2476 CB ILE A 242 3.089 -8.269 -13.338 1.00 0.00 C ATOM 2477 CG1 ILE A 242 2.029 -8.712 -14.335 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.152 -7.435 -14.056 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.074 -9.690 -13.658 1.00 0.00 C ATOM 0 H ILE A 242 5.139 -8.138 -11.907 1.00 0.00 H new ATOM 0 HA ILE A 242 3.004 -10.023 -12.099 1.00 0.00 H new ATOM 0 HB ILE A 242 2.641 -7.662 -12.551 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.479 -7.847 -14.706 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.500 -9.184 -15.197 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.690 -6.544 -14.482 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.923 -7.139 -13.345 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.601 -8.027 -14.853 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.314 -10.009 -14.371 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.631 -10.559 -13.309 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.594 -9.202 -12.810 1.00 0.00 H new ATOM 2491 N GLN A 243 5.172 -10.106 -14.583 1.00 0.00 N ATOM 2492 CA GLN A 243 5.656 -10.996 -15.669 1.00 0.00 C ATOM 2493 C GLN A 243 5.909 -12.371 -15.061 1.00 0.00 C ATOM 2494 O GLN A 243 5.764 -13.391 -15.706 1.00 0.00 O ATOM 2495 CB GLN A 243 6.956 -10.432 -16.248 1.00 0.00 C ATOM 2496 CG GLN A 243 7.258 -11.115 -17.585 1.00 0.00 C ATOM 2497 CD GLN A 243 8.719 -10.870 -17.964 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.036 -9.888 -18.607 1.00 0.00 O ATOM 2499 NE2 GLN A 243 9.630 -11.727 -17.591 1.00 0.00 N ATOM 0 H GLN A 243 5.690 -9.235 -14.468 1.00 0.00 H new ATOM 0 HA GLN A 243 4.921 -11.066 -16.471 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.866 -9.355 -16.390 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.778 -10.594 -15.551 1.00 0.00 H new ATOM 0 HG2 GLN A 243 7.065 -12.185 -17.511 1.00 0.00 H new ATOM 0 HG3 GLN A 243 6.600 -10.726 -18.361 1.00 0.00 H new ATOM 0 HE21 GLN A 243 9.365 -12.551 -17.052 1.00 0.00 H new ATOM 0 HE22 GLN A 243 10.607 -11.573 -17.839 1.00 0.00 H new ATOM 2508 N SER A 244 6.262 -12.399 -13.803 1.00 0.00 N ATOM 2509 CA SER A 244 6.497 -13.698 -13.120 1.00 0.00 C ATOM 2510 C SER A 244 5.140 -14.279 -12.729 1.00 0.00 C ATOM 2511 O SER A 244 5.006 -15.456 -12.456 1.00 0.00 O ATOM 2512 CB SER A 244 7.340 -13.464 -11.866 1.00 0.00 C ATOM 2513 OG SER A 244 7.139 -14.539 -10.958 1.00 0.00 O ATOM 0 H SER A 244 6.397 -11.573 -13.220 1.00 0.00 H new ATOM 0 HA SER A 244 7.026 -14.388 -13.778 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.395 -13.389 -12.131 1.00 0.00 H new ATOM 0 HB3 SER A 244 7.062 -12.520 -11.397 1.00 0.00 H new ATOM 0 HG SER A 244 7.679 -14.393 -10.153 1.00 0.00 H new ATOM 2519 N LEU A 245 4.124 -13.455 -12.722 1.00 0.00 N ATOM 2520 CA LEU A 245 2.769 -13.934 -12.380 1.00 0.00 C ATOM 2521 C LEU A 245 2.281 -14.810 -13.520 1.00 0.00 C ATOM 2522 O LEU A 245 1.982 -15.975 -13.353 1.00 0.00 O ATOM 2523 CB LEU A 245 1.844 -12.722 -12.264 1.00 0.00 C ATOM 2524 CG LEU A 245 1.100 -12.734 -10.934 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.122 -11.829 -11.064 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.647 -14.155 -10.604 1.00 0.00 C ATOM 0 H LEU A 245 4.185 -12.461 -12.942 1.00 0.00 H new ATOM 0 HA LEU A 245 2.778 -14.492 -11.444 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.426 -11.805 -12.352 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.128 -12.725 -13.086 1.00 0.00 H new ATOM 0 HG LEU A 245 1.754 -12.380 -10.137 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -0.671 -11.822 -10.123 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.200 -10.816 -11.304 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.768 -12.202 -11.858 1.00 0.00 H new ATOM 0 HD21 LEU A 245 0.116 -14.156 -9.652 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.016 -14.517 -11.390 1.00 0.00 H new ATOM 0 HD23 LEU A 245 1.517 -14.807 -10.534 1.00 0.00 H new ATOM 2538 N TYR A 246 2.201 -14.239 -14.688 1.00 0.00 N ATOM 2539 CA TYR A 246 1.729 -15.029 -15.868 1.00 0.00 C ATOM 2540 C TYR A 246 2.798 -16.045 -16.284 1.00 0.00 C ATOM 2541 O TYR A 246 2.821 -17.158 -15.799 1.00 0.00 O ATOM 2542 CB TYR A 246 1.453 -14.090 -17.036 1.00 0.00 C ATOM 2543 CG TYR A 246 0.225 -13.267 -16.749 1.00 0.00 C ATOM 2544 CD1 TYR A 246 0.294 -12.229 -15.823 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.973 -13.528 -17.422 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -0.834 -11.448 -15.563 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -2.102 -12.743 -17.167 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.031 -11.703 -16.236 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.134 -10.921 -15.986 1.00 0.00 O ATOM 0 H TYR A 246 2.439 -13.266 -14.881 1.00 0.00 H new ATOM 0 HA TYR A 246 0.816 -15.557 -15.594 1.00 0.00 H new ATOM 0 HB2 TYR A 246 2.310 -13.437 -17.200 1.00 0.00 H new ATOM 0 HB3 TYR A 246 1.311 -14.665 -17.951 1.00 0.00 H new ATOM 0 HD1 TYR A 246 1.220 -12.028 -15.306 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -1.026 -14.335 -18.138 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -0.781 -10.646 -14.841 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -3.027 -12.940 -17.689 1.00 0.00 H new ATOM 0 HH TYR A 246 -3.849 -11.154 -16.614 1.00 0.00 H new ATOM 2559 N GLY A 247 3.669 -15.670 -17.195 1.00 0.00 N ATOM 2560 CA GLY A 247 4.735 -16.606 -17.670 1.00 0.00 C ATOM 2561 C GLY A 247 5.191 -17.525 -16.532 1.00 0.00 C ATOM 2562 O GLY A 247 5.374 -17.090 -15.414 1.00 0.00 O ATOM 0 H GLY A 247 3.685 -14.748 -17.631 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.358 -17.205 -18.499 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.584 -16.037 -18.048 1.00 0.00 H new ATOM 2566 N PRO A 248 5.356 -18.778 -16.867 1.00 0.00 N ATOM 2567 CA PRO A 248 5.789 -19.791 -15.888 1.00 0.00 C ATOM 2568 C PRO A 248 7.266 -19.587 -15.534 1.00 0.00 C ATOM 2569 O PRO A 248 8.086 -19.357 -16.402 1.00 0.00 O ATOM 2570 CB PRO A 248 5.583 -21.134 -16.572 1.00 0.00 C ATOM 2571 CG PRO A 248 5.632 -20.807 -18.034 1.00 0.00 C ATOM 2572 CD PRO A 248 5.154 -19.376 -18.194 1.00 0.00 C ATOM 0 HA PRO A 248 5.225 -19.725 -14.957 1.00 0.00 H new ATOM 0 HB2 PRO A 248 6.361 -21.846 -16.296 1.00 0.00 H new ATOM 0 HB3 PRO A 248 4.628 -21.581 -16.295 1.00 0.00 H new ATOM 0 HG2 PRO A 248 6.646 -20.919 -18.419 1.00 0.00 H new ATOM 0 HG3 PRO A 248 4.999 -21.489 -18.602 1.00 0.00 H new ATOM 0 HD2 PRO A 248 5.724 -18.849 -18.959 1.00 0.00 H new ATOM 0 HD3 PRO A 248 4.107 -19.337 -18.493 1.00 0.00 H new ATOM 2580 N PRO A 249 7.553 -19.678 -14.262 1.00 0.00 N ATOM 2581 CA PRO A 249 8.929 -19.502 -13.772 1.00 0.00 C ATOM 2582 C PRO A 249 9.840 -20.699 -14.120 1.00 0.00 C ATOM 2583 O PRO A 249 11.026 -20.512 -14.305 1.00 0.00 O ATOM 2584 CB PRO A 249 8.812 -19.327 -12.266 1.00 0.00 C ATOM 2585 CG PRO A 249 7.508 -19.976 -11.913 1.00 0.00 C ATOM 2586 CD PRO A 249 6.626 -19.949 -13.153 1.00 0.00 C ATOM 0 HA PRO A 249 9.396 -18.640 -14.249 1.00 0.00 H new ATOM 0 HB2 PRO A 249 9.645 -19.800 -11.746 1.00 0.00 H new ATOM 0 HB3 PRO A 249 8.819 -18.273 -11.987 1.00 0.00 H new ATOM 0 HG2 PRO A 249 7.669 -21.002 -11.581 1.00 0.00 H new ATOM 0 HG3 PRO A 249 7.028 -19.446 -11.091 1.00 0.00 H new ATOM 0 HD2 PRO A 249 6.108 -20.898 -13.292 1.00 0.00 H new ATOM 0 HD3 PRO A 249 5.861 -19.176 -13.078 1.00 0.00 H new ATOM 2594 N PRO A 250 9.290 -21.895 -14.204 1.00 0.00 N ATOM 2595 CA PRO A 250 10.117 -23.071 -14.531 1.00 0.00 C ATOM 2596 C PRO A 250 10.508 -23.046 -16.010 1.00 0.00 C ATOM 2597 O PRO A 250 10.394 -22.036 -16.676 1.00 0.00 O ATOM 2598 CB PRO A 250 9.256 -24.284 -14.230 1.00 0.00 C ATOM 2599 CG PRO A 250 7.854 -23.770 -14.337 1.00 0.00 C ATOM 2600 CD PRO A 250 7.883 -22.287 -14.010 1.00 0.00 C ATOM 0 HA PRO A 250 11.041 -23.087 -13.953 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.441 -25.090 -14.940 1.00 0.00 H new ATOM 0 HB3 PRO A 250 9.460 -24.682 -13.236 1.00 0.00 H new ATOM 0 HG2 PRO A 250 7.462 -23.933 -15.341 1.00 0.00 H new ATOM 0 HG3 PRO A 250 7.198 -24.301 -13.648 1.00 0.00 H new ATOM 0 HD2 PRO A 250 7.220 -21.723 -14.665 1.00 0.00 H new ATOM 0 HD3 PRO A 250 7.556 -22.099 -12.987 1.00 0.00 H new ATOM 2608 N ASP A 251 10.971 -24.151 -16.529 1.00 0.00 N ATOM 2609 CA ASP A 251 11.372 -24.190 -17.965 1.00 0.00 C ATOM 2610 C ASP A 251 10.126 -24.319 -18.843 1.00 0.00 C ATOM 2611 O ASP A 251 9.924 -23.554 -19.765 1.00 0.00 O ATOM 2612 CB ASP A 251 12.288 -25.395 -18.194 1.00 0.00 C ATOM 2613 CG ASP A 251 13.603 -24.925 -18.819 1.00 0.00 C ATOM 2614 OD1 ASP A 251 14.229 -24.049 -18.246 1.00 0.00 O ATOM 2615 OD2 ASP A 251 13.962 -25.450 -19.861 1.00 0.00 O ATOM 0 H ASP A 251 11.089 -25.028 -16.021 1.00 0.00 H new ATOM 0 HA ASP A 251 11.899 -23.272 -18.225 1.00 0.00 H new ATOM 0 HB2 ASP A 251 12.483 -25.902 -17.249 1.00 0.00 H new ATOM 0 HB3 ASP A 251 11.800 -26.117 -18.848 1.00 0.00 H new ATOM 2620 N SER A 252 9.290 -25.282 -18.566 1.00 0.00 N ATOM 2621 CA SER A 252 8.058 -25.458 -19.386 1.00 0.00 C ATOM 2622 C SER A 252 7.412 -24.095 -19.643 1.00 0.00 C ATOM 2623 O SER A 252 6.778 -23.533 -18.772 1.00 0.00 O ATOM 2624 CB SER A 252 7.078 -26.355 -18.629 1.00 0.00 C ATOM 2625 OG SER A 252 7.221 -26.132 -17.233 1.00 0.00 O ATOM 0 H SER A 252 9.407 -25.954 -17.808 1.00 0.00 H new ATOM 0 HA SER A 252 8.315 -25.917 -20.340 1.00 0.00 H new ATOM 0 HB2 SER A 252 6.056 -26.141 -18.940 1.00 0.00 H new ATOM 0 HB3 SER A 252 7.270 -27.402 -18.863 1.00 0.00 H new ATOM 0 HG SER A 252 6.593 -26.704 -16.744 1.00 0.00 H new ATOM 2631 N PRO A 253 7.600 -23.609 -20.840 1.00 0.00 N ATOM 2632 CA PRO A 253 7.040 -22.304 -21.236 1.00 0.00 C ATOM 2633 C PRO A 253 5.525 -22.418 -21.424 1.00 0.00 C ATOM 2634 O PRO A 253 4.771 -21.570 -20.989 1.00 0.00 O ATOM 2635 CB PRO A 253 7.712 -21.952 -22.552 1.00 0.00 C ATOM 2636 CG PRO A 253 8.126 -23.280 -23.114 1.00 0.00 C ATOM 2637 CD PRO A 253 8.351 -24.220 -21.944 1.00 0.00 C ATOM 0 HA PRO A 253 7.216 -21.539 -20.479 1.00 0.00 H new ATOM 0 HB2 PRO A 253 7.029 -21.430 -23.222 1.00 0.00 H new ATOM 0 HB3 PRO A 253 8.570 -21.298 -22.400 1.00 0.00 H new ATOM 0 HG2 PRO A 253 7.356 -23.672 -23.778 1.00 0.00 H new ATOM 0 HG3 PRO A 253 9.036 -23.179 -23.705 1.00 0.00 H new ATOM 0 HD2 PRO A 253 7.988 -25.224 -22.165 1.00 0.00 H new ATOM 0 HD3 PRO A 253 9.410 -24.310 -21.703 1.00 0.00 H new ATOM 2645 N GLU A 254 5.074 -23.458 -22.069 1.00 0.00 N ATOM 2646 CA GLU A 254 3.609 -23.624 -22.283 1.00 0.00 C ATOM 2647 C GLU A 254 2.911 -23.802 -20.933 1.00 0.00 C ATOM 2648 O GLU A 254 3.499 -24.263 -19.976 1.00 0.00 O ATOM 2649 CB GLU A 254 3.367 -24.862 -23.152 1.00 0.00 C ATOM 2650 CG GLU A 254 3.789 -26.116 -22.383 1.00 0.00 C ATOM 2651 CD GLU A 254 3.392 -27.360 -23.179 1.00 0.00 C ATOM 2652 OE1 GLU A 254 4.058 -27.650 -24.159 1.00 0.00 O ATOM 2653 OE2 GLU A 254 2.428 -28.001 -22.795 1.00 0.00 O ATOM 0 H GLU A 254 5.656 -24.200 -22.457 1.00 0.00 H new ATOM 0 HA GLU A 254 3.208 -22.741 -22.781 1.00 0.00 H new ATOM 0 HB2 GLU A 254 2.314 -24.927 -23.425 1.00 0.00 H new ATOM 0 HB3 GLU A 254 3.933 -24.784 -24.080 1.00 0.00 H new ATOM 0 HG2 GLU A 254 4.866 -26.107 -22.215 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.313 -26.132 -21.402 1.00 0.00 H new ATOM 2660 N THR A 255 1.660 -23.439 -20.849 1.00 0.00 N ATOM 2661 CA THR A 255 0.927 -23.586 -19.560 1.00 0.00 C ATOM 2662 C THR A 255 0.787 -25.071 -19.219 1.00 0.00 C ATOM 2663 O THR A 255 1.520 -25.533 -18.360 1.00 0.00 O ATOM 2664 CB THR A 255 -0.462 -22.959 -19.701 1.00 0.00 C ATOM 2665 OG1 THR A 255 -1.224 -23.234 -18.533 1.00 0.00 O ATOM 2666 CG2 THR A 255 -1.168 -23.547 -20.924 1.00 0.00 C ATOM 2667 OXT THR A 255 -0.051 -25.721 -19.821 1.00 0.00 O ATOM 0 H THR A 255 1.114 -23.047 -21.617 1.00 0.00 H new ATOM 0 HA THR A 255 1.477 -23.085 -18.764 1.00 0.00 H new ATOM 0 HB THR A 255 -0.364 -21.881 -19.826 1.00 0.00 H new ATOM 0 HG1 THR A 255 -2.113 -22.832 -18.621 1.00 0.00 H new ATOM 0 HG21 THR A 255 -2.157 -23.100 -21.023 1.00 0.00 H new ATOM 0 HG22 THR A 255 -0.583 -23.335 -21.819 1.00 0.00 H new ATOM 0 HG23 THR A 255 -1.268 -24.626 -20.803 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 0.477 -2.935 -2.097 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -11.938 -3.151 -0.404 1.00 0.00 ZN HETATM 2678 CA CA A 258 -7.455 6.863 2.960 1.00 0.00 CA HETATM 2679 CA CA A 259 -11.587 -11.805 -8.746 1.00 0.00 CA HETATM 2680 NA HAV A 1 -1.593 1.089 0.983 1.00 0.00 N HETATM 2681 CA HAV A 1 -2.444 -0.051 0.570 1.00 0.00 C HETATM 2682 CB HAV A 1 -2.673 -0.899 1.800 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.211 -2.273 1.394 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -3.680 -0.200 2.711 1.00 0.00 C HETATM 2685 C HAV A 1 -1.735 -0.898 -0.500 1.00 0.00 C HETATM 2686 O HAV A 1 -0.543 -0.800 -0.714 1.00 0.00 O HETATM 2687 O1 HAV A 1 -1.899 -2.557 -2.143 1.00 0.00 O HETATM 2688 N HAV A 1 -2.478 -1.730 -1.178 1.00 0.00 N HETATM 0 HG23 HAV A 1 -3.289 0.774 3.006 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -4.622 -0.067 2.178 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -3.849 -0.807 3.600 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.154 -2.152 0.861 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -2.489 -2.769 0.745 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -3.373 -2.878 2.286 1.00 0.00 H new HETATM 0 HO1 HAV A 1 -0.940 -2.365 -2.206 1.00 0.00 H new HETATM 0 HN HAV A 1 -3.482 -1.776 -1.003 1.00 0.00 H new HETATM 0 HB HAV A 1 -1.730 -1.032 2.330 1.00 0.00 H new HETATM 0 HA HAV A 1 -3.382 0.312 0.149 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.179 0.724 1.300 1.00 0.00 C HETATM 2700 CG 3MP A 2 0.153 1.198 2.694 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -0.644 2.136 3.332 1.00 0.00 C HETATM 2702 CD2 3MP A 2 1.275 0.693 3.363 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -0.291 2.536 4.613 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.848 1.980 5.207 1.00 0.00 C HETATM 2705 NE2 3MP A 2 1.623 1.073 4.599 1.00 0.00 N HETATM 0 HZ 3MP A 2 1.117 2.301 6.213 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -0.891 3.272 5.148 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.895 -0.045 2.853 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -1.525 2.549 2.840 1.00 0.00 H new HETATM 0 HB1 3MP A 2 0.563 -0.007 0.978 1.00 0.00 H new HETATM 2712 S MSB A 3 -1.774 2.477 0.146 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.350 3.528 1.008 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.128 2.497 -0.286 1.00 0.00 O HETATM 2715 CG MSB A 3 -0.759 2.420 -1.283 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.350 2.188 -2.520 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.614 2.612 -1.174 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -0.561 2.151 -3.670 1.00 0.00 C HETATM 2719 CE2 MSB A 3 1.414 2.572 -2.322 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.822 2.345 -3.574 1.00 0.00 C HETATM 2721 OH MSB A 3 1.596 2.317 -4.712 1.00 0.00 O HETATM 2722 CH MSB A 3 0.997 2.870 -5.876 1.00 0.00 C HETATM 0 HH3 MSB A 3 0.086 2.321 -6.112 1.00 0.00 H new HETATM 0 HH2 MSB A 3 0.753 3.917 -5.697 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.692 2.797 -6.713 1.00 0.00 H new HETATM 0 HE2 MSB A 3 2.492 2.716 -2.244 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.021 1.971 -4.642 1.00 0.00 H new HETATM 0 HD2 MSB A 3 1.065 2.793 -0.199 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.427 2.035 -2.591 1.00 0.00 H new