USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1029 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 LYS NZ :NH3+ -171:sc= 0.868 (180deg=0) USER MOD Set 1.2: A 138 TYR OH : rot 180:sc= 0.759 USER MOD Set 2.1: A 122 HIS : no HE2:sc= 0.808 K(o=2,f=-0.52) USER MOD Set 2.2: A 141 ASN : amide:sc= 1.16 K(o=2,f=-0.15) USER MOD Set 3.1: A 67 CYS SG : rot -116:sc= -0.259 USER MOD Set 3.2: A 70 CYS SG : rot -93:sc= 0.451 USER MOD Set 3.3: A 72 THR OG1 : rot 22:sc= 0.387 USER MOD Set 3.4: A 98 ASN : amide:sc= -1.42! X(o=0.82!,f=0.7) USER MOD Set 3.5: A 116 CYS SG : rot 11:sc= 1.51 USER MOD Set 3.6: A 119 CYS SG : rot -53:sc= 0.155 USER MOD Single : A 12 SER OG : rot -169:sc= 1.05 USER MOD Single : A 15 LYS NZ :NH3+ 179:sc= -0.125 (180deg=-0.132) USER MOD Single : A 16 ASN : amide:sc= -0.0734 K(o=-0.073,f=-0.85) USER MOD Single : A 20 MET CE :methyl -178:sc= 0 (180deg=-0.00497) USER MOD Single : A 27 SER OG : rot -124:sc= 0.947 USER MOD Single : A 45 LYS NZ :NH3+ 141:sc= -0.0991 (180deg=-0.283) USER MOD Single : A 65 TYR OH : rot -50:sc= 0.892 USER MOD Single : A 69 CYS SG : rot 180:sc= -1.28 USER MOD Single : A 77 SER OG : rot -34:sc= 1.27 USER MOD Single : A 79 THR OG1 : rot -77:sc= 1.13 USER MOD Single : A 80 LYS NZ :NH3+ -172:sc= 0.651 (180deg=0.649) USER MOD Single : A 83 SER OG : rot -51:sc= 0.298 USER MOD Single : A 85 THR OG1 : rot 81:sc= 1.21 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -49:sc= 1.24 USER MOD Single : A 95 SER OG : rot 74:sc= 1.23 USER MOD Single : A 97 HIS : no HE2:sc= 0.106 K(o=0.11,f=-5.6!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 27:sc= 0.788 USER MOD Single : A 109 MET CE :methyl 165:sc= -0.229 (180deg=-0.65) USER MOD Single : A 112 CYS SG : rot 180:sc= -1.02 USER MOD Single : A 125 HIS : no HE2:sc= 0.183 K(o=0.18,f=-5!) USER MOD Single : A 134 THR OG1 : rot 159:sc= 1.27 USER MOD Single : A 139 CYS SG : rot 137:sc= 1.29 USER MOD Single : A 140 MET CE :methyl -177:sc= 0 (180deg=-0.0322) USER MOD Single : A 142 SER OG : rot -90:sc= 0.0795 USER MOD Single : A 146 LYS NZ :NH3+ 156:sc= 1.27 (180deg=1.2) USER MOD Single : A 152 GLN : amide:sc= 1.2 K(o=1.2,f=-0.051) USER MOD ----------------------------------------------------------------- ATOM 51 N ARG A 7 -3.898 8.420 -15.567 1.00 0.00 N ATOM 52 CA ARG A 7 -4.161 7.031 -15.256 1.00 0.00 C ATOM 53 C ARG A 7 -2.915 6.544 -14.497 1.00 0.00 C ATOM 54 O ARG A 7 -1.892 7.230 -14.513 1.00 0.00 O ATOM 55 CB ARG A 7 -4.331 6.276 -16.575 1.00 0.00 C ATOM 56 CG ARG A 7 -5.597 6.726 -17.318 1.00 0.00 C ATOM 57 CD ARG A 7 -5.874 5.798 -18.493 1.00 0.00 C ATOM 58 NE ARG A 7 -7.181 6.097 -19.087 1.00 0.00 N ATOM 59 CZ ARG A 7 -7.511 6.721 -20.217 1.00 0.00 C ATOM 60 NH1 ARG A 7 -6.589 7.162 -21.074 1.00 0.00 N ATOM 61 NH2 ARG A 7 -8.808 6.890 -20.452 1.00 0.00 N ATOM 0 HA ARG A 7 -5.061 6.879 -14.660 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.458 6.442 -17.206 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.383 5.205 -16.379 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -6.447 6.725 -16.636 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -5.475 7.749 -17.674 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -5.092 5.910 -19.244 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -5.849 4.761 -18.159 1.00 0.00 H new ATOM 0 HE ARG A 7 -7.977 5.770 -18.539 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -5.599 7.025 -20.873 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -6.874 7.636 -21.931 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -9.497 6.548 -19.782 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -9.115 7.362 -21.303 1.00 0.00 H new ATOM 75 N ILE A 8 -2.976 5.387 -13.835 1.00 0.00 N ATOM 76 CA ILE A 8 -2.005 4.969 -12.830 1.00 0.00 C ATOM 77 C ILE A 8 -1.556 3.517 -13.088 1.00 0.00 C ATOM 78 O ILE A 8 -2.397 2.635 -13.275 1.00 0.00 O ATOM 79 CB ILE A 8 -2.576 5.222 -11.416 1.00 0.00 C ATOM 80 CG1 ILE A 8 -3.873 4.429 -11.139 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.792 6.731 -11.195 1.00 0.00 C ATOM 82 CD1 ILE A 8 -4.431 4.549 -9.718 1.00 0.00 C ATOM 0 H ILE A 8 -3.717 4.703 -13.988 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.098 5.569 -12.901 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.839 4.856 -10.701 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.638 4.762 -11.840 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.686 3.376 -11.349 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.194 6.898 -10.196 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.841 7.253 -11.295 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.494 7.111 -11.937 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.341 3.954 -9.633 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.691 4.185 -9.005 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.659 5.593 -9.504 1.00 0.00 H new ATOM 94 N PRO A 9 -0.244 3.230 -13.144 1.00 0.00 N ATOM 95 CA PRO A 9 0.237 1.871 -13.335 1.00 0.00 C ATOM 96 C PRO A 9 0.060 1.059 -12.046 1.00 0.00 C ATOM 97 O PRO A 9 0.446 1.503 -10.959 1.00 0.00 O ATOM 98 CB PRO A 9 1.705 2.007 -13.748 1.00 0.00 C ATOM 99 CG PRO A 9 2.142 3.310 -13.085 1.00 0.00 C ATOM 100 CD PRO A 9 0.873 4.162 -13.075 1.00 0.00 C ATOM 0 HA PRO A 9 -0.322 1.333 -14.100 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.299 1.161 -13.402 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.815 2.051 -14.832 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.516 3.139 -12.076 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.943 3.793 -13.644 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.819 4.768 -12.171 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.859 4.849 -13.921 1.00 0.00 H new ATOM 108 N ILE A 10 -0.481 -0.153 -12.158 1.00 0.00 N ATOM 109 CA ILE A 10 -0.356 -1.204 -11.158 1.00 0.00 C ATOM 110 C ILE A 10 0.735 -2.155 -11.693 1.00 0.00 C ATOM 111 O ILE A 10 0.944 -2.231 -12.908 1.00 0.00 O ATOM 112 CB ILE A 10 -1.741 -1.848 -10.904 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.869 -0.826 -10.629 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.663 -2.918 -9.806 1.00 0.00 C ATOM 115 CD1 ILE A 10 -2.675 0.011 -9.371 1.00 0.00 C ATOM 0 H ILE A 10 -1.032 -0.435 -12.969 1.00 0.00 H new ATOM 0 HA ILE A 10 -0.047 -0.853 -10.174 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.018 -2.335 -11.839 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.951 -0.157 -11.485 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.815 -1.362 -10.551 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.651 -3.352 -9.650 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.967 -3.700 -10.109 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.316 -2.463 -8.878 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.513 0.699 -9.259 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.625 -0.645 -8.502 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.748 0.579 -9.451 1.00 0.00 H new ATOM 127 N PHE A 11 1.495 -2.795 -10.798 1.00 0.00 N ATOM 128 CA PHE A 11 2.705 -3.546 -11.116 1.00 0.00 C ATOM 129 C PHE A 11 2.840 -4.668 -10.096 1.00 0.00 C ATOM 130 O PHE A 11 3.432 -4.479 -9.032 1.00 0.00 O ATOM 131 CB PHE A 11 3.932 -2.614 -11.073 1.00 0.00 C ATOM 132 CG PHE A 11 5.168 -2.981 -11.878 1.00 0.00 C ATOM 133 CD1 PHE A 11 5.661 -4.299 -11.923 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.863 -1.966 -12.569 1.00 0.00 C ATOM 135 CE1 PHE A 11 6.783 -4.610 -12.708 1.00 0.00 C ATOM 136 CE2 PHE A 11 7.011 -2.270 -13.323 1.00 0.00 C ATOM 137 CZ PHE A 11 7.466 -3.597 -13.402 1.00 0.00 C ATOM 0 H PHE A 11 1.274 -2.802 -9.802 1.00 0.00 H new ATOM 0 HA PHE A 11 2.644 -3.965 -12.120 1.00 0.00 H new ATOM 0 HB2 PHE A 11 3.607 -1.627 -11.402 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.235 -2.518 -10.030 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.174 -5.075 -11.351 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.510 -0.946 -12.519 1.00 0.00 H new ATOM 0 HE1 PHE A 11 7.123 -5.633 -12.779 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.542 -1.485 -13.840 1.00 0.00 H new ATOM 0 HZ PHE A 11 8.337 -3.837 -13.994 1.00 0.00 H new ATOM 147 N SER A 12 2.296 -5.842 -10.395 1.00 0.00 N ATOM 148 CA SER A 12 2.563 -7.000 -9.552 1.00 0.00 C ATOM 149 C SER A 12 4.012 -7.478 -9.734 1.00 0.00 C ATOM 150 O SER A 12 4.238 -8.433 -10.480 1.00 0.00 O ATOM 151 CB SER A 12 1.572 -8.119 -9.891 1.00 0.00 C ATOM 152 OG SER A 12 0.258 -7.803 -9.483 1.00 0.00 O ATOM 0 H SER A 12 1.684 -6.015 -11.192 1.00 0.00 H new ATOM 0 HA SER A 12 2.434 -6.719 -8.507 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.584 -8.301 -10.966 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.889 -9.043 -9.408 1.00 0.00 H new ATOM 0 HG SER A 12 -0.307 -8.600 -9.554 1.00 0.00 H new ATOM 158 N VAL A 13 5.013 -6.847 -9.096 1.00 0.00 N ATOM 159 CA VAL A 13 6.422 -7.226 -9.296 1.00 0.00 C ATOM 160 C VAL A 13 6.681 -8.661 -8.818 1.00 0.00 C ATOM 161 O VAL A 13 7.413 -9.389 -9.489 1.00 0.00 O ATOM 162 CB VAL A 13 7.413 -6.178 -8.725 1.00 0.00 C ATOM 163 CG1 VAL A 13 8.096 -6.557 -7.404 1.00 0.00 C ATOM 164 CG2 VAL A 13 8.543 -5.899 -9.725 1.00 0.00 C ATOM 0 H VAL A 13 4.874 -6.077 -8.442 1.00 0.00 H new ATOM 0 HA VAL A 13 6.618 -7.223 -10.368 1.00 0.00 H new ATOM 0 HB VAL A 13 6.778 -5.312 -8.539 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.766 -5.754 -7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.340 -6.712 -6.635 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.668 -7.475 -7.540 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.227 -5.161 -9.305 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.085 -6.822 -9.928 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.121 -5.515 -10.653 1.00 0.00 H new ATOM 174 N ALA A 14 6.000 -9.122 -7.759 1.00 0.00 N ATOM 175 CA ALA A 14 6.055 -10.508 -7.285 1.00 0.00 C ATOM 176 C ALA A 14 5.524 -11.544 -8.294 1.00 0.00 C ATOM 177 O ALA A 14 5.654 -12.746 -8.040 1.00 0.00 O ATOM 178 CB ALA A 14 5.294 -10.617 -5.962 1.00 0.00 C ATOM 0 H ALA A 14 5.386 -8.530 -7.200 1.00 0.00 H new ATOM 0 HA ALA A 14 7.109 -10.750 -7.149 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.331 -11.646 -5.604 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.752 -9.959 -5.223 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.255 -10.323 -6.114 1.00 0.00 H new ATOM 184 N LYS A 15 4.946 -11.102 -9.421 1.00 0.00 N ATOM 185 CA LYS A 15 4.551 -11.897 -10.588 1.00 0.00 C ATOM 186 C LYS A 15 5.094 -11.256 -11.891 1.00 0.00 C ATOM 187 O LYS A 15 4.699 -11.635 -12.996 1.00 0.00 O ATOM 188 CB LYS A 15 3.026 -12.081 -10.536 1.00 0.00 C ATOM 189 CG LYS A 15 2.556 -13.190 -11.489 1.00 0.00 C ATOM 190 CD LYS A 15 1.062 -13.479 -11.364 1.00 0.00 C ATOM 191 CE LYS A 15 0.695 -14.223 -10.077 1.00 0.00 C ATOM 192 NZ LYS A 15 1.213 -15.606 -10.069 1.00 0.00 N ATOM 0 H LYS A 15 4.729 -10.113 -9.547 1.00 0.00 H new ATOM 0 HA LYS A 15 4.995 -12.893 -10.575 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.723 -12.324 -9.517 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.537 -11.143 -10.799 1.00 0.00 H new ATOM 0 HG2 LYS A 15 2.782 -12.901 -12.516 1.00 0.00 H new ATOM 0 HG3 LYS A 15 3.117 -14.102 -11.284 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.513 -12.538 -11.401 1.00 0.00 H new ATOM 0 HD3 LYS A 15 0.740 -14.070 -12.222 1.00 0.00 H new ATOM 0 HE2 LYS A 15 1.094 -13.682 -9.219 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -0.389 -14.242 -9.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 0.956 -16.068 -9.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 0.800 -16.136 -10.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 2.248 -15.589 -10.166 1.00 0.00 H new ATOM 205 N ASN A 16 5.996 -10.273 -11.767 1.00 0.00 N ATOM 206 CA ASN A 16 6.393 -9.289 -12.772 1.00 0.00 C ATOM 207 C ASN A 16 5.267 -8.993 -13.772 1.00 0.00 C ATOM 208 O ASN A 16 5.379 -9.370 -14.944 1.00 0.00 O ATOM 209 CB ASN A 16 7.705 -9.731 -13.443 1.00 0.00 C ATOM 210 CG ASN A 16 8.211 -8.677 -14.426 1.00 0.00 C ATOM 211 OD1 ASN A 16 8.178 -7.486 -14.146 1.00 0.00 O ATOM 212 ND2 ASN A 16 8.696 -9.086 -15.591 1.00 0.00 N ATOM 0 H ASN A 16 6.504 -10.139 -10.893 1.00 0.00 H new ATOM 0 HA ASN A 16 6.582 -8.337 -12.276 1.00 0.00 H new ATOM 0 HB2 ASN A 16 8.462 -9.913 -12.680 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.548 -10.674 -13.967 1.00 0.00 H new ATOM 0 HD21 ASN A 16 9.047 -8.405 -16.265 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.718 -10.081 -15.813 1.00 0.00 H new ATOM 219 N ARG A 17 4.164 -8.371 -13.321 1.00 0.00 N ATOM 220 CA ARG A 17 3.072 -7.955 -14.211 1.00 0.00 C ATOM 221 C ARG A 17 3.010 -6.427 -14.192 1.00 0.00 C ATOM 222 O ARG A 17 3.575 -5.820 -13.286 1.00 0.00 O ATOM 223 CB ARG A 17 1.717 -8.566 -13.797 1.00 0.00 C ATOM 224 CG ARG A 17 1.670 -10.039 -13.356 1.00 0.00 C ATOM 225 CD ARG A 17 1.617 -11.023 -14.529 1.00 0.00 C ATOM 226 NE ARG A 17 2.888 -11.023 -15.263 1.00 0.00 N ATOM 227 CZ ARG A 17 3.052 -10.930 -16.588 1.00 0.00 C ATOM 228 NH1 ARG A 17 2.036 -11.139 -17.427 1.00 0.00 N ATOM 229 NH2 ARG A 17 4.248 -10.602 -17.065 1.00 0.00 N ATOM 0 H ARG A 17 4.007 -8.145 -12.339 1.00 0.00 H new ATOM 0 HA ARG A 17 3.271 -8.319 -15.219 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.320 -7.964 -12.979 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.033 -8.452 -14.638 1.00 0.00 H new ATOM 0 HG2 ARG A 17 2.548 -10.257 -12.748 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.797 -10.193 -12.722 1.00 0.00 H new ATOM 0 HD2 ARG A 17 1.405 -12.026 -14.159 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.803 -10.752 -15.201 1.00 0.00 H new ATOM 0 HE ARG A 17 3.737 -11.102 -14.703 1.00 0.00 H new ATOM 0 HH11 ARG A 17 1.113 -11.375 -17.062 1.00 0.00 H new ATOM 0 HH12 ARG A 17 2.182 -11.063 -18.434 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.022 -10.426 -16.424 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.392 -10.526 -18.072 1.00 0.00 H new ATOM 243 N VAL A 18 2.367 -5.810 -15.187 1.00 0.00 N ATOM 244 CA VAL A 18 2.162 -4.368 -15.267 1.00 0.00 C ATOM 245 C VAL A 18 0.792 -4.178 -15.904 1.00 0.00 C ATOM 246 O VAL A 18 0.546 -4.659 -17.012 1.00 0.00 O ATOM 247 CB VAL A 18 3.248 -3.655 -16.105 1.00 0.00 C ATOM 248 CG1 VAL A 18 3.040 -2.130 -16.059 1.00 0.00 C ATOM 249 CG2 VAL A 18 4.672 -3.957 -15.627 1.00 0.00 C ATOM 0 H VAL A 18 1.966 -6.315 -15.977 1.00 0.00 H new ATOM 0 HA VAL A 18 2.224 -3.926 -14.273 1.00 0.00 H new ATOM 0 HB VAL A 18 3.142 -4.037 -17.121 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.811 -1.640 -16.653 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.059 -1.884 -16.464 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.103 -1.785 -15.027 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.387 -3.427 -16.256 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.786 -3.630 -14.593 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.858 -5.029 -15.691 1.00 0.00 H new ATOM 259 N GLU A 19 -0.093 -3.479 -15.200 1.00 0.00 N ATOM 260 CA GLU A 19 -1.495 -3.346 -15.534 1.00 0.00 C ATOM 261 C GLU A 19 -1.891 -1.907 -15.213 1.00 0.00 C ATOM 262 O GLU A 19 -2.086 -1.549 -14.055 1.00 0.00 O ATOM 263 CB GLU A 19 -2.346 -4.418 -14.811 1.00 0.00 C ATOM 264 CG GLU A 19 -1.871 -4.919 -13.426 1.00 0.00 C ATOM 265 CD GLU A 19 -0.601 -5.784 -13.452 1.00 0.00 C ATOM 266 OE1 GLU A 19 -0.511 -6.631 -14.368 1.00 0.00 O ATOM 267 OE2 GLU A 19 0.296 -5.565 -12.598 1.00 0.00 O ATOM 0 H GLU A 19 0.162 -2.974 -14.352 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.681 -3.530 -16.592 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.353 -4.019 -14.693 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.421 -5.283 -15.470 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -1.692 -4.056 -12.785 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.676 -5.494 -12.968 1.00 0.00 H new ATOM 274 N MET A 20 -1.934 -1.032 -16.222 1.00 0.00 N ATOM 275 CA MET A 20 -2.395 0.333 -16.000 1.00 0.00 C ATOM 276 C MET A 20 -3.901 0.326 -15.737 1.00 0.00 C ATOM 277 O MET A 20 -4.663 -0.305 -16.468 1.00 0.00 O ATOM 278 CB MET A 20 -2.003 1.257 -17.160 1.00 0.00 C ATOM 279 CG MET A 20 -2.085 2.721 -16.706 1.00 0.00 C ATOM 280 SD MET A 20 -1.711 3.957 -17.977 1.00 0.00 S ATOM 281 CE MET A 20 0.082 3.735 -18.131 1.00 0.00 C ATOM 0 H MET A 20 -1.660 -1.243 -17.182 1.00 0.00 H new ATOM 0 HA MET A 20 -1.900 0.739 -15.118 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.992 1.026 -17.496 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.666 1.092 -18.009 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.089 2.909 -16.326 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.397 2.863 -15.873 1.00 0.00 H new ATOM 0 HE1 MET A 20 0.477 4.450 -18.853 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.554 3.899 -17.162 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.295 2.722 -18.471 1.00 0.00 H new ATOM 291 N VAL A 21 -4.314 1.056 -14.702 1.00 0.00 N ATOM 292 CA VAL A 21 -5.696 1.275 -14.297 1.00 0.00 C ATOM 293 C VAL A 21 -5.906 2.795 -14.341 1.00 0.00 C ATOM 294 O VAL A 21 -4.936 3.554 -14.381 1.00 0.00 O ATOM 295 CB VAL A 21 -5.907 0.623 -12.906 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.323 0.824 -12.346 1.00 0.00 C ATOM 297 CG2 VAL A 21 -5.650 -0.896 -12.970 1.00 0.00 C ATOM 0 H VAL A 21 -3.653 1.536 -14.091 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.440 0.814 -14.947 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.196 1.121 -12.247 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.400 0.343 -11.371 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.525 1.890 -12.241 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.050 0.382 -13.028 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.804 -1.333 -11.983 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.340 -1.352 -13.680 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.625 -1.078 -13.292 1.00 0.00 H new ATOM 307 N GLU A 22 -7.145 3.287 -14.388 1.00 0.00 N ATOM 308 CA GLU A 22 -7.361 4.734 -14.349 1.00 0.00 C ATOM 309 C GLU A 22 -7.224 5.236 -12.903 1.00 0.00 C ATOM 310 O GLU A 22 -7.168 4.446 -11.958 1.00 0.00 O ATOM 311 CB GLU A 22 -8.682 5.133 -15.025 1.00 0.00 C ATOM 312 CG GLU A 22 -8.820 4.491 -16.411 1.00 0.00 C ATOM 313 CD GLU A 22 -9.992 5.056 -17.221 1.00 0.00 C ATOM 314 OE1 GLU A 22 -11.150 4.760 -16.868 1.00 0.00 O ATOM 315 OE2 GLU A 22 -9.697 5.766 -18.215 1.00 0.00 O ATOM 0 H GLU A 22 -7.993 2.723 -14.451 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.590 5.232 -14.936 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.520 4.829 -14.397 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.731 6.218 -15.119 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.895 4.641 -16.968 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.951 3.415 -16.295 1.00 0.00 H new ATOM 322 N ARG A 23 -7.129 6.558 -12.720 1.00 0.00 N ATOM 323 CA ARG A 23 -7.029 7.169 -11.398 1.00 0.00 C ATOM 324 C ARG A 23 -8.304 6.884 -10.591 1.00 0.00 C ATOM 325 O ARG A 23 -9.348 6.567 -11.162 1.00 0.00 O ATOM 326 CB ARG A 23 -6.907 8.683 -11.559 1.00 0.00 C ATOM 327 CG ARG A 23 -5.650 9.264 -12.213 1.00 0.00 C ATOM 328 CD ARG A 23 -5.890 10.770 -12.416 1.00 0.00 C ATOM 329 NE ARG A 23 -6.868 10.990 -13.493 1.00 0.00 N ATOM 330 CZ ARG A 23 -8.166 11.293 -13.383 1.00 0.00 C ATOM 331 NH1 ARG A 23 -8.722 11.614 -12.220 1.00 0.00 N ATOM 332 NH2 ARG A 23 -8.956 11.236 -14.448 1.00 0.00 N ATOM 0 H ARG A 23 -7.120 7.231 -13.487 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.160 6.758 -10.883 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -7.766 9.022 -12.139 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -6.997 9.127 -10.568 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.777 9.096 -11.582 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.453 8.775 -13.167 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.252 11.216 -11.490 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.951 11.265 -12.662 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.511 10.900 -14.444 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.155 11.635 -11.372 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.716 11.839 -12.175 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.573 10.961 -15.353 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.946 11.467 -14.362 1.00 0.00 H new ATOM 346 N ILE A 24 -8.255 7.106 -9.271 1.00 0.00 N ATOM 347 CA ILE A 24 -9.464 7.117 -8.465 1.00 0.00 C ATOM 348 C ILE A 24 -10.270 8.378 -8.822 1.00 0.00 C ATOM 349 O ILE A 24 -9.774 9.498 -8.682 1.00 0.00 O ATOM 350 CB ILE A 24 -9.160 6.949 -6.953 1.00 0.00 C ATOM 351 CG1 ILE A 24 -10.369 6.299 -6.269 1.00 0.00 C ATOM 352 CG2 ILE A 24 -8.812 8.244 -6.194 1.00 0.00 C ATOM 353 CD1 ILE A 24 -10.690 4.866 -6.709 1.00 0.00 C ATOM 0 H ILE A 24 -7.395 7.278 -8.750 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.084 6.251 -8.696 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.264 6.329 -6.910 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.198 6.299 -5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.245 6.921 -6.453 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.618 8.011 -5.147 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.924 8.697 -6.635 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.647 8.941 -6.262 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.561 4.504 -6.163 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.900 4.852 -7.778 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.837 4.221 -6.499 1.00 0.00 H new ATOM 365 N GLU A 25 -11.504 8.201 -9.293 1.00 0.00 N ATOM 366 CA GLU A 25 -12.558 9.182 -9.321 1.00 0.00 C ATOM 367 C GLU A 25 -13.845 8.359 -9.266 1.00 0.00 C ATOM 368 O GLU A 25 -14.065 7.490 -10.107 1.00 0.00 O ATOM 369 CB GLU A 25 -12.476 10.102 -10.548 1.00 0.00 C ATOM 370 CG GLU A 25 -12.173 9.468 -11.915 1.00 0.00 C ATOM 371 CD GLU A 25 -12.172 10.536 -13.016 1.00 0.00 C ATOM 372 OE1 GLU A 25 -11.212 11.346 -13.037 1.00 0.00 O ATOM 373 OE2 GLU A 25 -13.104 10.542 -13.846 1.00 0.00 O ATOM 0 H GLU A 25 -11.800 7.308 -9.687 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.494 9.879 -8.486 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.425 10.632 -10.630 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.709 10.851 -10.351 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.205 8.969 -11.884 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.918 8.705 -12.141 1.00 0.00 H new ATOM 380 N LEU A 26 -14.636 8.557 -8.212 1.00 0.00 N ATOM 381 CA LEU A 26 -15.899 7.884 -7.956 1.00 0.00 C ATOM 382 C LEU A 26 -16.885 8.906 -7.382 1.00 0.00 C ATOM 383 O LEU A 26 -16.505 10.030 -7.049 1.00 0.00 O ATOM 384 CB LEU A 26 -15.680 6.743 -6.949 1.00 0.00 C ATOM 385 CG LEU A 26 -14.857 5.538 -7.444 1.00 0.00 C ATOM 386 CD1 LEU A 26 -14.553 4.643 -6.247 1.00 0.00 C ATOM 387 CD2 LEU A 26 -15.482 4.716 -8.573 1.00 0.00 C ATOM 0 H LEU A 26 -14.397 9.226 -7.480 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.297 7.464 -8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.186 7.155 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.656 6.380 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.954 5.954 -7.891 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -13.970 3.782 -6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -13.984 5.206 -5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.487 4.300 -5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.815 3.896 -8.838 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.439 4.313 -8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.638 5.353 -9.444 1.00 0.00 H new ATOM 399 N SER A 27 -18.140 8.484 -7.229 1.00 0.00 N ATOM 400 CA SER A 27 -19.196 9.226 -6.547 1.00 0.00 C ATOM 401 C SER A 27 -19.280 8.776 -5.081 1.00 0.00 C ATOM 402 O SER A 27 -18.716 7.738 -4.710 1.00 0.00 O ATOM 403 CB SER A 27 -20.533 9.041 -7.297 1.00 0.00 C ATOM 404 OG SER A 27 -21.216 7.851 -6.949 1.00 0.00 O ATOM 0 H SER A 27 -18.459 7.585 -7.590 1.00 0.00 H new ATOM 0 HA SER A 27 -18.968 10.292 -6.549 1.00 0.00 H new ATOM 0 HB2 SER A 27 -21.178 9.895 -7.089 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.341 9.040 -8.370 1.00 0.00 H new ATOM 0 HG SER A 27 -21.391 7.326 -7.758 1.00 0.00 H new ATOM 410 N ASP A 28 -20.031 9.509 -4.245 1.00 0.00 N ATOM 411 CA ASP A 28 -20.439 8.992 -2.941 1.00 0.00 C ATOM 412 C ASP A 28 -21.601 8.010 -3.121 1.00 0.00 C ATOM 413 O ASP A 28 -22.742 8.288 -2.769 1.00 0.00 O ATOM 414 CB ASP A 28 -20.755 10.096 -1.920 1.00 0.00 C ATOM 415 CG ASP A 28 -20.997 9.448 -0.549 1.00 0.00 C ATOM 416 OD1 ASP A 28 -20.049 8.824 -0.019 1.00 0.00 O ATOM 417 OD2 ASP A 28 -22.146 9.450 -0.055 1.00 0.00 O ATOM 0 H ASP A 28 -20.363 10.451 -4.451 1.00 0.00 H new ATOM 0 HA ASP A 28 -19.591 8.458 -2.513 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -19.928 10.804 -1.862 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -21.635 10.658 -2.232 1.00 0.00 H new ATOM 422 N ASP A 29 -21.283 6.853 -3.702 1.00 0.00 N ATOM 423 CA ASP A 29 -22.055 5.615 -3.598 1.00 0.00 C ATOM 424 C ASP A 29 -21.255 4.430 -4.112 1.00 0.00 C ATOM 425 O ASP A 29 -21.403 3.322 -3.609 1.00 0.00 O ATOM 426 CB ASP A 29 -23.458 5.667 -4.237 1.00 0.00 C ATOM 427 CG ASP A 29 -24.601 5.781 -3.205 1.00 0.00 C ATOM 428 OD1 ASP A 29 -24.384 5.465 -2.002 1.00 0.00 O ATOM 429 OD2 ASP A 29 -25.712 6.169 -3.624 1.00 0.00 O ATOM 0 H ASP A 29 -20.449 6.749 -4.280 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.242 5.485 -2.532 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.507 6.517 -4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.609 4.769 -4.837 1.00 0.00 H new ATOM 434 N GLU A 30 -20.318 4.673 -5.026 1.00 0.00 N ATOM 435 CA GLU A 30 -19.451 3.641 -5.576 1.00 0.00 C ATOM 436 C GLU A 30 -18.709 2.909 -4.447 1.00 0.00 C ATOM 437 O GLU A 30 -18.671 1.678 -4.419 1.00 0.00 O ATOM 438 CB GLU A 30 -18.425 4.288 -6.509 1.00 0.00 C ATOM 439 CG GLU A 30 -18.953 5.397 -7.423 1.00 0.00 C ATOM 440 CD GLU A 30 -20.162 5.082 -8.291 1.00 0.00 C ATOM 441 OE1 GLU A 30 -20.284 3.926 -8.745 1.00 0.00 O ATOM 442 OE2 GLU A 30 -20.923 6.061 -8.491 1.00 0.00 O ATOM 0 H GLU A 30 -20.140 5.602 -5.407 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.061 2.924 -6.126 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.619 4.699 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.988 3.508 -7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.202 6.255 -6.799 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.140 5.706 -8.080 1.00 0.00 H new ATOM 449 N TRP A 31 -18.164 3.671 -3.483 1.00 0.00 N ATOM 450 CA TRP A 31 -17.401 3.241 -2.310 1.00 0.00 C ATOM 451 C TRP A 31 -18.263 2.480 -1.284 1.00 0.00 C ATOM 452 O TRP A 31 -18.098 2.620 -0.070 1.00 0.00 O ATOM 453 CB TRP A 31 -16.707 4.439 -1.625 1.00 0.00 C ATOM 454 CG TRP A 31 -15.661 5.221 -2.365 1.00 0.00 C ATOM 455 CD1 TRP A 31 -15.904 6.307 -3.135 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.198 5.087 -2.311 1.00 0.00 C ATOM 457 NE1 TRP A 31 -14.711 6.857 -3.547 1.00 0.00 N ATOM 458 CE2 TRP A 31 -13.627 6.150 -3.075 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.285 4.199 -1.687 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.242 6.313 -3.238 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -11.893 4.359 -1.833 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.373 5.413 -2.604 1.00 0.00 C ATOM 0 H TRP A 31 -18.256 4.686 -3.511 1.00 0.00 H new ATOM 0 HA TRP A 31 -16.643 2.550 -2.680 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.487 5.140 -1.329 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.247 4.068 -0.709 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -16.884 6.684 -3.388 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.638 7.689 -4.132 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.664 3.384 -1.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -11.852 7.119 -3.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.220 3.667 -1.349 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.304 5.530 -2.708 1.00 0.00 H new ATOM 473 N ARG A 32 -19.197 1.668 -1.763 1.00 0.00 N ATOM 474 CA ARG A 32 -19.829 0.608 -1.010 1.00 0.00 C ATOM 475 C ARG A 32 -20.238 -0.544 -1.911 1.00 0.00 C ATOM 476 O ARG A 32 -20.136 -1.689 -1.479 1.00 0.00 O ATOM 477 CB ARG A 32 -21.003 1.119 -0.161 1.00 0.00 C ATOM 478 CG ARG A 32 -21.925 2.242 -0.660 1.00 0.00 C ATOM 479 CD ARG A 32 -21.303 3.635 -0.440 1.00 0.00 C ATOM 480 NE ARG A 32 -22.310 4.702 -0.309 1.00 0.00 N ATOM 481 CZ ARG A 32 -22.048 5.978 0.012 1.00 0.00 C ATOM 482 NH1 ARG A 32 -20.859 6.339 0.493 1.00 0.00 N ATOM 483 NH2 ARG A 32 -22.982 6.888 -0.221 1.00 0.00 N ATOM 0 H ARG A 32 -19.543 1.737 -2.720 1.00 0.00 H new ATOM 0 HA ARG A 32 -19.086 0.225 -0.310 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.638 0.259 0.052 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.586 1.451 0.790 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.130 2.099 -1.721 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.881 2.185 -0.140 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.686 3.613 0.458 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -20.642 3.868 -1.275 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.284 4.451 -0.476 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -20.128 5.640 0.623 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -20.680 7.315 0.731 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -23.872 6.611 -0.634 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -22.811 7.866 0.013 1.00 0.00 H new ATOM 497 N GLU A 33 -20.647 -0.269 -3.151 1.00 0.00 N ATOM 498 CA GLU A 33 -21.085 -1.318 -4.061 1.00 0.00 C ATOM 499 C GLU A 33 -19.954 -1.858 -4.943 1.00 0.00 C ATOM 500 O GLU A 33 -20.013 -3.035 -5.295 1.00 0.00 O ATOM 501 CB GLU A 33 -22.295 -0.837 -4.865 1.00 0.00 C ATOM 502 CG GLU A 33 -22.046 0.462 -5.635 1.00 0.00 C ATOM 503 CD GLU A 33 -23.177 0.691 -6.640 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.195 1.294 -6.237 1.00 0.00 O ATOM 505 OE2 GLU A 33 -23.033 0.199 -7.781 1.00 0.00 O ATOM 0 H GLU A 33 -20.682 0.672 -3.544 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.396 -2.175 -3.463 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.585 -1.617 -5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.136 -0.691 -4.187 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -21.987 1.301 -4.942 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.089 0.410 -6.155 1.00 0.00 H new ATOM 512 N ILE A 34 -18.895 -1.080 -5.238 1.00 0.00 N ATOM 513 CA ILE A 34 -17.732 -1.602 -5.968 1.00 0.00 C ATOM 514 C ILE A 34 -16.566 -1.920 -5.016 1.00 0.00 C ATOM 515 O ILE A 34 -15.406 -1.922 -5.428 1.00 0.00 O ATOM 516 CB ILE A 34 -17.339 -0.664 -7.126 1.00 0.00 C ATOM 517 CG1 ILE A 34 -16.885 0.727 -6.650 1.00 0.00 C ATOM 518 CG2 ILE A 34 -18.494 -0.512 -8.130 1.00 0.00 C ATOM 519 CD1 ILE A 34 -15.767 1.272 -7.533 1.00 0.00 C ATOM 0 H ILE A 34 -18.824 -0.095 -4.983 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.009 -2.552 -6.425 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.487 -1.136 -7.615 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -17.731 1.414 -6.664 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -16.541 0.667 -5.618 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -18.190 0.155 -8.937 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -18.748 -1.488 -8.543 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.364 -0.095 -7.623 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.466 2.256 -7.173 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.913 0.596 -7.497 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -16.122 1.354 -8.560 1.00 0.00 H new ATOM 531 N LEU A 35 -16.864 -2.160 -3.733 1.00 0.00 N ATOM 532 CA LEU A 35 -15.876 -2.360 -2.681 1.00 0.00 C ATOM 533 C LEU A 35 -16.041 -3.702 -1.984 1.00 0.00 C ATOM 534 O LEU A 35 -17.104 -4.319 -1.992 1.00 0.00 O ATOM 535 CB LEU A 35 -15.995 -1.245 -1.630 1.00 0.00 C ATOM 536 CG LEU A 35 -15.273 0.065 -1.966 1.00 0.00 C ATOM 537 CD1 LEU A 35 -15.335 0.947 -0.712 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.805 -0.078 -2.396 1.00 0.00 C ATOM 0 H LEU A 35 -17.825 -2.221 -3.396 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.896 -2.338 -3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -17.052 -1.027 -1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.606 -1.620 -0.683 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.781 0.491 -2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -14.831 1.893 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -16.376 1.137 -0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.842 0.438 0.116 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -13.391 0.907 -2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.235 -0.545 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.747 -0.698 -3.291 1.00 0.00 H new ATOM 550 N ASP A 36 -14.961 -4.095 -1.308 1.00 0.00 N ATOM 551 CA ASP A 36 -14.904 -5.223 -0.397 1.00 0.00 C ATOM 552 C ASP A 36 -15.881 -4.980 0.766 1.00 0.00 C ATOM 553 O ASP A 36 -15.965 -3.846 1.255 1.00 0.00 O ATOM 554 CB ASP A 36 -13.490 -5.371 0.215 1.00 0.00 C ATOM 555 CG ASP A 36 -12.303 -5.303 -0.748 1.00 0.00 C ATOM 556 OD1 ASP A 36 -12.260 -4.386 -1.596 1.00 0.00 O ATOM 557 OD2 ASP A 36 -11.328 -6.069 -0.566 1.00 0.00 O ATOM 0 H ASP A 36 -14.067 -3.611 -1.389 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.160 -6.122 -0.958 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.362 -4.590 0.965 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.446 -6.326 0.739 1.00 0.00 H new ATOM 562 N PRO A 37 -16.471 -6.040 1.352 1.00 0.00 N ATOM 563 CA PRO A 37 -17.194 -5.960 2.622 1.00 0.00 C ATOM 564 C PRO A 37 -16.262 -5.687 3.820 1.00 0.00 C ATOM 565 O PRO A 37 -16.708 -5.684 4.972 1.00 0.00 O ATOM 566 CB PRO A 37 -17.928 -7.298 2.744 1.00 0.00 C ATOM 567 CG PRO A 37 -17.006 -8.269 2.011 1.00 0.00 C ATOM 568 CD PRO A 37 -16.444 -7.416 0.874 1.00 0.00 C ATOM 0 HA PRO A 37 -17.887 -5.119 2.635 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -18.070 -7.586 3.786 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -18.917 -7.258 2.287 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.217 -8.645 2.662 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.549 -9.136 1.635 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.428 -7.722 0.622 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.043 -7.527 -0.030 1.00 0.00 H new ATOM 576 N GLU A 38 -14.967 -5.455 3.570 1.00 0.00 N ATOM 577 CA GLU A 38 -14.045 -4.887 4.533 1.00 0.00 C ATOM 578 C GLU A 38 -13.772 -3.409 4.242 1.00 0.00 C ATOM 579 O GLU A 38 -13.767 -2.636 5.188 1.00 0.00 O ATOM 580 CB GLU A 38 -12.780 -5.750 4.642 1.00 0.00 C ATOM 581 CG GLU A 38 -12.007 -5.435 5.935 1.00 0.00 C ATOM 582 CD GLU A 38 -11.275 -6.668 6.490 1.00 0.00 C ATOM 583 OE1 GLU A 38 -11.900 -7.407 7.295 1.00 0.00 O ATOM 584 OE2 GLU A 38 -10.116 -6.904 6.088 1.00 0.00 O ATOM 0 H GLU A 38 -14.533 -5.665 2.671 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.506 -4.901 5.520 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.053 -6.805 4.625 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.139 -5.573 3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.284 -4.643 5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.699 -5.057 6.687 1.00 0.00 H new ATOM 591 N ALA A 39 -13.623 -2.960 2.989 1.00 0.00 N ATOM 592 CA ALA A 39 -13.215 -1.581 2.703 1.00 0.00 C ATOM 593 C ALA A 39 -14.226 -0.569 3.261 1.00 0.00 C ATOM 594 O ALA A 39 -13.848 0.420 3.889 1.00 0.00 O ATOM 595 CB ALA A 39 -13.042 -1.367 1.196 1.00 0.00 C ATOM 0 H ALA A 39 -13.779 -3.532 2.159 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.258 -1.416 3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.739 -0.337 1.007 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.277 -2.045 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -13.986 -1.566 0.689 1.00 0.00 H new ATOM 601 N PHE A 40 -15.517 -0.854 3.068 1.00 0.00 N ATOM 602 CA PHE A 40 -16.628 -0.035 3.526 1.00 0.00 C ATOM 603 C PHE A 40 -16.587 0.171 5.042 1.00 0.00 C ATOM 604 O PHE A 40 -16.745 1.296 5.507 1.00 0.00 O ATOM 605 CB PHE A 40 -17.941 -0.693 3.087 1.00 0.00 C ATOM 606 CG PHE A 40 -19.189 0.040 3.550 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.402 1.381 3.176 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.133 -0.614 4.367 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.552 2.062 3.614 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.283 0.068 4.803 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.493 1.407 4.427 1.00 0.00 C ATOM 0 H PHE A 40 -15.821 -1.691 2.571 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.552 0.955 3.077 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -17.955 -0.760 1.999 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -17.969 -1.713 3.470 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -18.681 1.887 2.552 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -19.973 -1.641 4.659 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -20.712 3.090 3.325 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.006 -0.437 5.427 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.376 1.931 4.762 1.00 0.00 H new ATOM 621 N ARG A 41 -16.353 -0.887 5.831 1.00 0.00 N ATOM 622 CA ARG A 41 -16.211 -0.718 7.276 1.00 0.00 C ATOM 623 C ARG A 41 -14.851 -0.141 7.627 1.00 0.00 C ATOM 624 O ARG A 41 -14.748 0.674 8.530 1.00 0.00 O ATOM 625 CB ARG A 41 -16.488 -2.011 8.045 1.00 0.00 C ATOM 626 CG ARG A 41 -15.536 -3.169 7.713 1.00 0.00 C ATOM 627 CD ARG A 41 -16.063 -4.436 8.399 1.00 0.00 C ATOM 628 NE ARG A 41 -15.782 -5.655 7.638 1.00 0.00 N ATOM 629 CZ ARG A 41 -14.768 -6.500 7.836 1.00 0.00 C ATOM 630 NH1 ARG A 41 -13.954 -6.432 8.889 1.00 0.00 N ATOM 631 NH2 ARG A 41 -14.513 -7.413 6.909 1.00 0.00 N ATOM 0 H ARG A 41 -16.260 -1.847 5.499 1.00 0.00 H new ATOM 0 HA ARG A 41 -16.971 -0.003 7.590 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.427 -1.803 9.113 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.510 -2.328 7.840 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.479 -3.317 6.635 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.527 -2.942 8.057 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.615 -4.520 9.389 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.139 -4.344 8.543 1.00 0.00 H new ATOM 0 HE ARG A 41 -16.426 -5.881 6.880 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.091 -5.707 9.594 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -13.194 -7.105 8.990 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.087 -7.459 6.067 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -13.743 -8.070 7.038 1.00 0.00 H new ATOM 645 N VAL A 42 -13.789 -0.514 6.928 1.00 0.00 N ATOM 646 CA VAL A 42 -12.459 0.045 7.118 1.00 0.00 C ATOM 647 C VAL A 42 -12.477 1.571 6.986 1.00 0.00 C ATOM 648 O VAL A 42 -11.746 2.237 7.721 1.00 0.00 O ATOM 649 CB VAL A 42 -11.507 -0.746 6.214 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.191 -0.042 6.023 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.213 -2.128 6.820 1.00 0.00 C ATOM 0 H VAL A 42 -13.829 -1.227 6.199 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.076 -0.076 8.131 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.007 -0.842 5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.549 -0.640 5.376 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.363 0.932 5.565 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.707 0.092 6.990 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.536 -2.676 6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.750 -2.005 7.799 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.144 -2.684 6.926 1.00 0.00 H new ATOM 661 N ALA A 43 -13.410 2.129 6.210 1.00 0.00 N ATOM 662 CA ALA A 43 -13.659 3.558 6.179 1.00 0.00 C ATOM 663 C ALA A 43 -14.161 4.174 7.504 1.00 0.00 C ATOM 664 O ALA A 43 -13.968 5.373 7.696 1.00 0.00 O ATOM 665 CB ALA A 43 -14.638 3.855 5.038 1.00 0.00 C ATOM 0 H ALA A 43 -14.012 1.593 5.586 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.693 4.036 6.015 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.837 4.926 4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.203 3.532 4.092 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.571 3.318 5.210 1.00 0.00 H new ATOM 671 N ARG A 44 -14.772 3.407 8.426 1.00 0.00 N ATOM 672 CA ARG A 44 -15.231 3.908 9.734 1.00 0.00 C ATOM 673 C ARG A 44 -14.176 3.688 10.822 1.00 0.00 C ATOM 674 O ARG A 44 -13.956 4.561 11.655 1.00 0.00 O ATOM 675 CB ARG A 44 -16.612 3.325 10.138 1.00 0.00 C ATOM 676 CG ARG A 44 -16.681 1.797 10.358 1.00 0.00 C ATOM 677 CD ARG A 44 -17.673 1.274 11.400 1.00 0.00 C ATOM 678 NE ARG A 44 -17.448 -0.174 11.643 1.00 0.00 N ATOM 679 CZ ARG A 44 -18.331 -1.181 11.549 1.00 0.00 C ATOM 680 NH1 ARG A 44 -19.601 -0.935 11.225 1.00 0.00 N ATOM 681 NH2 ARG A 44 -17.958 -2.445 11.770 1.00 0.00 N ATOM 0 H ARG A 44 -14.962 2.415 8.283 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.370 4.984 9.630 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -16.934 3.816 11.056 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -17.333 3.591 9.365 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.921 1.331 9.402 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -15.686 1.453 10.640 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -17.559 1.828 12.332 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.694 1.438 11.055 1.00 0.00 H new ATOM 0 HE ARG A 44 -16.501 -0.437 11.916 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -19.906 0.022 11.047 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -20.268 -1.704 11.155 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -16.990 -2.656 12.014 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -18.641 -3.199 11.695 1.00 0.00 H new ATOM 695 N LYS A 45 -13.529 2.518 10.825 1.00 0.00 N ATOM 696 CA LYS A 45 -12.612 2.041 11.854 1.00 0.00 C ATOM 697 C LYS A 45 -11.142 2.311 11.514 1.00 0.00 C ATOM 698 O LYS A 45 -10.259 1.824 12.218 1.00 0.00 O ATOM 699 CB LYS A 45 -12.890 0.566 12.176 1.00 0.00 C ATOM 700 CG LYS A 45 -13.163 -0.213 10.929 1.00 0.00 C ATOM 701 CD LYS A 45 -13.002 -1.703 11.106 1.00 0.00 C ATOM 702 CE LYS A 45 -12.460 -2.100 9.789 1.00 0.00 C ATOM 703 NZ LYS A 45 -12.421 -3.562 9.593 1.00 0.00 N ATOM 0 H LYS A 45 -13.640 1.845 10.066 1.00 0.00 H new ATOM 0 HA LYS A 45 -12.800 2.618 12.759 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.035 0.136 12.697 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -13.744 0.492 12.850 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.178 -0.002 10.593 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.489 0.127 10.142 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.320 -1.948 11.921 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.950 -2.195 11.325 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.067 -1.651 9.003 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.452 -1.699 9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.685 -3.788 8.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.460 -3.912 9.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.090 -4.018 10.246 1.00 0.00 H new ATOM 716 N ALA A 46 -10.864 3.015 10.409 1.00 0.00 N ATOM 717 CA ALA A 46 -9.524 3.340 9.910 1.00 0.00 C ATOM 718 C ALA A 46 -8.637 2.104 9.682 1.00 0.00 C ATOM 719 O ALA A 46 -7.426 2.239 9.523 1.00 0.00 O ATOM 720 CB ALA A 46 -8.866 4.394 10.814 1.00 0.00 C ATOM 0 H ALA A 46 -11.601 3.390 9.812 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.640 3.772 8.916 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.871 4.629 10.435 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.474 5.298 10.821 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.785 4.004 11.829 1.00 0.00 H new ATOM 726 N GLY A 47 -9.239 0.909 9.641 1.00 0.00 N ATOM 727 CA GLY A 47 -8.558 -0.358 9.440 1.00 0.00 C ATOM 728 C GLY A 47 -8.509 -1.261 10.670 1.00 0.00 C ATOM 729 O GLY A 47 -7.957 -2.355 10.555 1.00 0.00 O ATOM 0 H GLY A 47 -10.247 0.803 9.751 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.053 -0.896 8.631 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.538 -0.158 9.113 1.00 0.00 H new ATOM 950 N ASP A 62 3.762 -15.596 1.974 1.00 0.00 N ATOM 951 CA ASP A 62 3.692 -15.088 0.606 1.00 0.00 C ATOM 952 C ASP A 62 2.808 -13.827 0.610 1.00 0.00 C ATOM 953 O ASP A 62 2.323 -13.430 1.673 1.00 0.00 O ATOM 954 CB ASP A 62 3.181 -16.174 -0.358 1.00 0.00 C ATOM 955 CG ASP A 62 3.688 -15.877 -1.768 1.00 0.00 C ATOM 956 OD1 ASP A 62 3.034 -15.083 -2.475 1.00 0.00 O ATOM 957 OD2 ASP A 62 4.785 -16.344 -2.145 1.00 0.00 O ATOM 0 HA ASP A 62 4.684 -14.817 0.244 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.527 -17.156 -0.034 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.091 -16.201 -0.349 1.00 0.00 H new ATOM 962 N GLY A 63 2.573 -13.209 -0.553 1.00 0.00 N ATOM 963 CA GLY A 63 1.544 -12.197 -0.739 1.00 0.00 C ATOM 964 C GLY A 63 2.065 -10.801 -1.065 1.00 0.00 C ATOM 965 O GLY A 63 3.266 -10.517 -1.010 1.00 0.00 O ATOM 0 H GLY A 63 3.105 -13.406 -1.401 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.881 -12.518 -1.542 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.942 -12.141 0.168 1.00 0.00 H new ATOM 969 N ILE A 64 1.119 -9.919 -1.396 1.00 0.00 N ATOM 970 CA ILE A 64 1.333 -8.509 -1.687 1.00 0.00 C ATOM 971 C ILE A 64 0.252 -7.669 -0.991 1.00 0.00 C ATOM 972 O ILE A 64 -0.716 -8.202 -0.441 1.00 0.00 O ATOM 973 CB ILE A 64 1.407 -8.243 -3.214 1.00 0.00 C ATOM 974 CG1 ILE A 64 0.061 -8.426 -3.954 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.462 -9.131 -3.896 1.00 0.00 C ATOM 976 CD1 ILE A 64 0.029 -7.695 -5.302 1.00 0.00 C ATOM 0 H ILE A 64 0.138 -10.187 -1.471 1.00 0.00 H new ATOM 0 HA ILE A 64 2.301 -8.207 -1.288 1.00 0.00 H new ATOM 0 HB ILE A 64 1.688 -7.193 -3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.120 -9.489 -4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.749 -8.057 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.484 -8.915 -4.964 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.442 -8.928 -3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.209 -10.180 -3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.937 -7.856 -5.780 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.181 -6.628 -5.141 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.820 -8.081 -5.944 1.00 0.00 H new ATOM 988 N TYR A 65 0.427 -6.348 -1.009 1.00 0.00 N ATOM 989 CA TYR A 65 -0.471 -5.387 -0.375 1.00 0.00 C ATOM 990 C TYR A 65 -1.450 -4.829 -1.405 1.00 0.00 C ATOM 991 O TYR A 65 -1.061 -4.046 -2.276 1.00 0.00 O ATOM 992 CB TYR A 65 0.322 -4.251 0.293 1.00 0.00 C ATOM 993 CG TYR A 65 0.829 -4.570 1.690 1.00 0.00 C ATOM 994 CD1 TYR A 65 1.613 -5.715 1.936 1.00 0.00 C ATOM 995 CD2 TYR A 65 0.479 -3.725 2.763 1.00 0.00 C ATOM 996 CE1 TYR A 65 2.011 -6.045 3.241 1.00 0.00 C ATOM 997 CE2 TYR A 65 0.875 -4.047 4.072 1.00 0.00 C ATOM 998 CZ TYR A 65 1.626 -5.216 4.315 1.00 0.00 C ATOM 999 OH TYR A 65 1.950 -5.549 5.591 1.00 0.00 O ATOM 0 H TYR A 65 1.218 -5.907 -1.477 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.035 -5.901 0.403 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.173 -3.999 -0.340 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.311 -3.365 0.344 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.911 -6.346 1.111 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -0.094 -2.829 2.578 1.00 0.00 H new ATOM 0 HE1 TYR A 65 2.608 -6.927 3.421 1.00 0.00 H new ATOM 0 HE2 TYR A 65 0.604 -3.399 4.893 1.00 0.00 H new ATOM 0 HH TYR A 65 1.698 -6.481 5.760 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.729 -5.194 -1.265 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.837 -4.507 -1.905 1.00 0.00 C ATOM 1011 C ARG A 66 -4.083 -3.217 -1.118 1.00 0.00 C ATOM 1012 O ARG A 66 -4.518 -3.245 0.038 1.00 0.00 O ATOM 1013 CB ARG A 66 -5.059 -5.440 -1.958 1.00 0.00 C ATOM 1014 CG ARG A 66 -6.150 -5.091 -2.971 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.787 -3.769 -2.595 1.00 0.00 C ATOM 1016 NE ARG A 66 -8.090 -3.582 -3.246 1.00 0.00 N ATOM 1017 CZ ARG A 66 -9.261 -3.980 -2.736 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -9.288 -4.654 -1.591 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -10.405 -3.712 -3.353 1.00 0.00 N ATOM 0 H ARG A 66 -3.019 -5.988 -0.694 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.621 -4.241 -2.940 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.707 -6.449 -2.172 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.511 -5.464 -0.967 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.724 -5.029 -3.973 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.905 -5.877 -2.993 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.912 -3.721 -1.513 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.121 -2.953 -2.875 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.103 -3.115 -4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.418 -4.866 -1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.179 -4.959 -1.200 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.401 -3.194 -4.232 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.288 -4.024 -2.948 1.00 0.00 H new ATOM 1033 N CYS A 67 -3.833 -2.081 -1.766 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.246 -0.759 -1.338 1.00 0.00 C ATOM 1035 C CYS A 67 -5.780 -0.671 -1.383 1.00 0.00 C ATOM 1036 O CYS A 67 -6.396 -0.218 -2.357 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.559 0.295 -2.207 1.00 0.00 C ATOM 1038 SG CYS A 67 -3.815 1.914 -1.454 1.00 0.00 S ATOM 0 H CYS A 67 -3.313 -2.063 -2.643 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.942 -0.568 -0.309 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.494 0.081 -2.291 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.968 0.278 -3.217 1.00 0.00 H new ATOM 0 HG CYS A 67 -4.529 2.654 -2.249 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.400 -1.120 -0.288 1.00 0.00 N ATOM 1044 CA ILE A 68 -7.853 -1.163 -0.083 1.00 0.00 C ATOM 1045 C ILE A 68 -8.459 0.256 -0.011 1.00 0.00 C ATOM 1046 O ILE A 68 -9.670 0.430 -0.108 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.137 -2.041 1.165 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.628 -2.405 1.325 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -7.568 -1.412 2.446 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -9.972 -3.270 2.545 1.00 0.00 C ATOM 0 H ILE A 68 -5.882 -1.479 0.514 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.351 -1.622 -0.937 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.612 -2.981 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.205 -1.482 1.382 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.954 -2.929 0.427 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -7.788 -2.057 3.297 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -6.489 -1.298 2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.023 -0.434 2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.044 -3.466 2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.431 -4.214 2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -9.686 -2.744 3.456 1.00 0.00 H new ATOM 1062 N CYS A 69 -7.605 1.278 0.101 1.00 0.00 N ATOM 1063 CA CYS A 69 -7.954 2.689 0.169 1.00 0.00 C ATOM 1064 C CYS A 69 -8.202 3.311 -1.208 1.00 0.00 C ATOM 1065 O CYS A 69 -8.539 4.492 -1.274 1.00 0.00 O ATOM 1066 CB CYS A 69 -6.831 3.436 0.894 1.00 0.00 C ATOM 1067 SG CYS A 69 -7.017 3.208 2.679 1.00 0.00 S ATOM 0 H CYS A 69 -6.597 1.128 0.149 1.00 0.00 H new ATOM 0 HA CYS A 69 -8.893 2.777 0.716 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -5.860 3.063 0.567 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -6.865 4.497 0.646 1.00 0.00 H new ATOM 0 HG CYS A 69 -6.064 3.839 3.299 1.00 0.00 H new ATOM 1073 N CYS A 70 -8.054 2.550 -2.299 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.557 2.960 -3.608 1.00 0.00 C ATOM 1075 C CYS A 70 -8.914 1.807 -4.540 1.00 0.00 C ATOM 1076 O CYS A 70 -9.610 2.054 -5.520 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.569 3.904 -4.306 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.809 3.514 -4.169 1.00 0.00 S ATOM 0 H CYS A 70 -7.587 1.643 -2.297 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.491 3.482 -3.397 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.825 3.937 -5.365 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.724 4.907 -3.909 1.00 0.00 H new ATOM 0 HG CYS A 70 -5.302 4.149 -3.154 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.463 0.575 -4.282 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.468 -0.420 -5.344 1.00 0.00 C ATOM 1085 C GLY A 71 -7.215 -0.205 -6.182 1.00 0.00 C ATOM 1086 O GLY A 71 -7.245 0.226 -7.332 1.00 0.00 O ATOM 0 H GLY A 71 -8.104 0.257 -3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.481 -1.426 -4.926 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.362 -0.319 -5.959 1.00 0.00 H new ATOM 1090 N THR A 72 -6.080 -0.446 -5.546 1.00 0.00 N ATOM 1091 CA THR A 72 -4.756 -0.473 -6.143 1.00 0.00 C ATOM 1092 C THR A 72 -3.988 -1.589 -5.433 1.00 0.00 C ATOM 1093 O THR A 72 -4.423 -2.056 -4.382 1.00 0.00 O ATOM 1094 CB THR A 72 -4.194 0.949 -5.972 1.00 0.00 C ATOM 1095 OG1 THR A 72 -4.767 1.737 -6.997 1.00 0.00 O ATOM 1096 CG2 THR A 72 -2.676 1.137 -5.938 1.00 0.00 C ATOM 0 H THR A 72 -6.057 -0.638 -4.545 1.00 0.00 H new ATOM 0 HA THR A 72 -4.708 -0.703 -7.207 1.00 0.00 H new ATOM 0 HB THR A 72 -4.469 1.252 -4.962 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.591 1.312 -7.315 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.443 2.194 -5.812 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.258 0.572 -5.105 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.244 0.779 -6.872 1.00 0.00 H new ATOM 1104 N ASP A 73 -2.844 -2.007 -5.966 1.00 0.00 N ATOM 1105 CA ASP A 73 -1.984 -3.013 -5.362 1.00 0.00 C ATOM 1106 C ASP A 73 -0.566 -2.484 -5.476 1.00 0.00 C ATOM 1107 O ASP A 73 -0.266 -1.764 -6.430 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.140 -4.365 -6.067 1.00 0.00 C ATOM 1109 CG ASP A 73 -3.498 -5.001 -5.784 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -4.472 -4.659 -6.492 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -3.550 -5.794 -4.821 1.00 0.00 O ATOM 0 H ASP A 73 -2.483 -1.646 -6.849 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.249 -3.186 -4.319 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -2.019 -4.230 -7.142 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -1.348 -5.039 -5.739 1.00 0.00 H new ATOM 1116 N LEU A 74 0.276 -2.780 -4.484 1.00 0.00 N ATOM 1117 CA LEU A 74 1.655 -2.310 -4.442 1.00 0.00 C ATOM 1118 C LEU A 74 2.527 -3.267 -3.627 1.00 0.00 C ATOM 1119 O LEU A 74 2.912 -4.300 -4.161 1.00 0.00 O ATOM 1120 CB LEU A 74 1.762 -0.803 -4.077 1.00 0.00 C ATOM 1121 CG LEU A 74 0.651 -0.176 -3.200 1.00 0.00 C ATOM 1122 CD1 LEU A 74 0.525 -0.795 -1.804 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.913 1.326 -3.043 1.00 0.00 C ATOM 0 H LEU A 74 0.015 -3.356 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 74 2.073 -2.339 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.713 -0.652 -3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.808 -0.239 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.286 -0.375 -3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.276 -0.298 -1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.297 -1.857 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.464 -0.671 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.132 1.769 -2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.882 1.479 -2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.912 1.800 -4.025 1.00 0.00 H new ATOM 1135 N PHE A 75 2.871 -2.926 -2.380 1.00 0.00 N ATOM 1136 CA PHE A 75 4.003 -3.492 -1.650 1.00 0.00 C ATOM 1137 C PHE A 75 3.964 -5.018 -1.587 1.00 0.00 C ATOM 1138 O PHE A 75 3.147 -5.603 -0.877 1.00 0.00 O ATOM 1139 CB PHE A 75 4.100 -2.877 -0.243 1.00 0.00 C ATOM 1140 CG PHE A 75 4.038 -1.360 -0.196 1.00 0.00 C ATOM 1141 CD1 PHE A 75 4.778 -0.603 -1.121 1.00 0.00 C ATOM 1142 CD2 PHE A 75 3.194 -0.704 0.722 1.00 0.00 C ATOM 1143 CE1 PHE A 75 4.615 0.788 -1.193 1.00 0.00 C ATOM 1144 CE2 PHE A 75 3.050 0.694 0.667 1.00 0.00 C ATOM 1145 CZ PHE A 75 3.747 1.440 -0.300 1.00 0.00 C ATOM 0 H PHE A 75 2.355 -2.231 -1.840 1.00 0.00 H new ATOM 0 HA PHE A 75 4.904 -3.233 -2.207 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.291 -3.277 0.368 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.035 -3.201 0.214 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.477 -1.096 -1.781 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.658 -1.274 1.467 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.156 1.358 -1.934 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.402 1.196 1.370 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.616 2.511 -0.356 1.00 0.00 H new ATOM 1155 N ASP A 76 4.851 -5.676 -2.328 1.00 0.00 N ATOM 1156 CA ASP A 76 5.046 -7.110 -2.259 1.00 0.00 C ATOM 1157 C ASP A 76 5.660 -7.431 -0.899 1.00 0.00 C ATOM 1158 O ASP A 76 6.576 -6.723 -0.472 1.00 0.00 O ATOM 1159 CB ASP A 76 5.965 -7.576 -3.399 1.00 0.00 C ATOM 1160 CG ASP A 76 5.659 -6.921 -4.743 1.00 0.00 C ATOM 1161 OD1 ASP A 76 6.095 -5.757 -4.854 1.00 0.00 O ATOM 1162 OD2 ASP A 76 5.059 -7.562 -5.638 1.00 0.00 O ATOM 0 H ASP A 76 5.462 -5.215 -3.002 1.00 0.00 H new ATOM 0 HA ASP A 76 4.096 -7.633 -2.370 1.00 0.00 H new ATOM 0 HB2 ASP A 76 7.000 -7.364 -3.129 1.00 0.00 H new ATOM 0 HB3 ASP A 76 5.878 -8.657 -3.504 1.00 0.00 H new ATOM 1167 N SER A 77 5.191 -8.469 -0.195 1.00 0.00 N ATOM 1168 CA SER A 77 5.640 -8.687 1.185 1.00 0.00 C ATOM 1169 C SER A 77 7.107 -9.135 1.274 1.00 0.00 C ATOM 1170 O SER A 77 7.693 -9.073 2.346 1.00 0.00 O ATOM 1171 CB SER A 77 4.716 -9.645 1.946 1.00 0.00 C ATOM 1172 OG SER A 77 4.382 -9.105 3.218 1.00 0.00 O ATOM 0 H SER A 77 4.520 -9.153 -0.545 1.00 0.00 H new ATOM 0 HA SER A 77 5.582 -7.715 1.674 1.00 0.00 H new ATOM 0 HB2 SER A 77 3.808 -9.820 1.369 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.206 -10.611 2.071 1.00 0.00 H new ATOM 0 HG SER A 77 5.146 -8.602 3.571 1.00 0.00 H new ATOM 1178 N GLU A 78 7.762 -9.479 0.164 1.00 0.00 N ATOM 1179 CA GLU A 78 9.224 -9.577 0.125 1.00 0.00 C ATOM 1180 C GLU A 78 9.916 -8.231 0.449 1.00 0.00 C ATOM 1181 O GLU A 78 11.052 -8.219 0.932 1.00 0.00 O ATOM 1182 CB GLU A 78 9.678 -10.232 -1.195 1.00 0.00 C ATOM 1183 CG GLU A 78 9.137 -9.598 -2.489 1.00 0.00 C ATOM 1184 CD GLU A 78 9.426 -10.497 -3.702 1.00 0.00 C ATOM 1185 OE1 GLU A 78 10.520 -10.338 -4.285 1.00 0.00 O ATOM 1186 OE2 GLU A 78 8.562 -11.352 -4.020 1.00 0.00 O ATOM 0 H GLU A 78 7.304 -9.695 -0.721 1.00 0.00 H new ATOM 0 HA GLU A 78 9.555 -10.238 0.926 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.767 -10.210 -1.232 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.381 -11.281 -1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.063 -9.437 -2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.595 -8.620 -2.639 1.00 0.00 H new ATOM 1193 N THR A 79 9.213 -7.097 0.304 1.00 0.00 N ATOM 1194 CA THR A 79 9.636 -5.784 0.802 1.00 0.00 C ATOM 1195 C THR A 79 9.217 -5.534 2.261 1.00 0.00 C ATOM 1196 O THR A 79 9.803 -4.674 2.921 1.00 0.00 O ATOM 1197 CB THR A 79 9.087 -4.652 -0.093 1.00 0.00 C ATOM 1198 OG1 THR A 79 7.679 -4.519 -0.025 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.496 -4.802 -1.563 1.00 0.00 C ATOM 0 H THR A 79 8.313 -7.070 -0.175 1.00 0.00 H new ATOM 0 HA THR A 79 10.725 -5.784 0.767 1.00 0.00 H new ATOM 0 HB THR A 79 9.543 -3.749 0.313 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.257 -5.229 -0.553 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.081 -3.977 -2.142 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.583 -4.789 -1.641 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.115 -5.746 -1.952 1.00 0.00 H new ATOM 1207 N LYS A 80 8.218 -6.274 2.765 1.00 0.00 N ATOM 1208 CA LYS A 80 7.539 -6.054 4.038 1.00 0.00 C ATOM 1209 C LYS A 80 7.366 -7.420 4.709 1.00 0.00 C ATOM 1210 O LYS A 80 6.316 -8.062 4.578 1.00 0.00 O ATOM 1211 CB LYS A 80 6.195 -5.317 3.802 1.00 0.00 C ATOM 1212 CG LYS A 80 5.558 -4.677 5.055 1.00 0.00 C ATOM 1213 CD LYS A 80 5.294 -5.656 6.210 1.00 0.00 C ATOM 1214 CE LYS A 80 4.543 -5.018 7.377 1.00 0.00 C ATOM 1215 NZ LYS A 80 4.427 -5.968 8.498 1.00 0.00 N ATOM 0 H LYS A 80 7.847 -7.082 2.265 1.00 0.00 H new ATOM 0 HA LYS A 80 8.120 -5.413 4.701 1.00 0.00 H new ATOM 0 HB2 LYS A 80 6.355 -4.536 3.058 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.483 -6.024 3.375 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.212 -3.882 5.413 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.615 -4.210 4.769 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.719 -6.503 5.836 1.00 0.00 H new ATOM 0 HD3 LYS A 80 6.245 -6.049 6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.066 -4.120 7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.550 -4.707 7.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.801 -5.570 9.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.031 -6.865 8.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.368 -6.139 8.907 1.00 0.00 H new ATOM 1228 N PHE A 81 8.389 -7.850 5.448 1.00 0.00 N ATOM 1229 CA PHE A 81 8.356 -9.051 6.266 1.00 0.00 C ATOM 1230 C PHE A 81 9.063 -8.727 7.577 1.00 0.00 C ATOM 1231 O PHE A 81 10.195 -8.246 7.562 1.00 0.00 O ATOM 1232 CB PHE A 81 9.020 -10.219 5.525 1.00 0.00 C ATOM 1233 CG PHE A 81 8.849 -11.555 6.224 1.00 0.00 C ATOM 1234 CD1 PHE A 81 7.580 -12.164 6.255 1.00 0.00 C ATOM 1235 CD2 PHE A 81 9.948 -12.202 6.822 1.00 0.00 C ATOM 1236 CE1 PHE A 81 7.411 -13.412 6.880 1.00 0.00 C ATOM 1237 CE2 PHE A 81 9.781 -13.459 7.433 1.00 0.00 C ATOM 1238 CZ PHE A 81 8.511 -14.063 7.463 1.00 0.00 C ATOM 0 H PHE A 81 9.281 -7.358 5.492 1.00 0.00 H new ATOM 0 HA PHE A 81 7.332 -9.360 6.473 1.00 0.00 H new ATOM 0 HB2 PHE A 81 8.601 -10.287 4.521 1.00 0.00 H new ATOM 0 HB3 PHE A 81 10.084 -10.010 5.413 1.00 0.00 H new ATOM 0 HD1 PHE A 81 6.735 -11.671 5.798 1.00 0.00 H new ATOM 0 HD2 PHE A 81 10.921 -11.733 6.812 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.434 -13.871 6.912 1.00 0.00 H new ATOM 0 HE2 PHE A 81 10.628 -13.960 7.879 1.00 0.00 H new ATOM 0 HZ PHE A 81 8.382 -15.026 7.934 1.00 0.00 H new ATOM 1248 N ASP A 82 8.371 -8.935 8.698 1.00 0.00 N ATOM 1249 CA ASP A 82 8.839 -8.613 10.037 1.00 0.00 C ATOM 1250 C ASP A 82 8.295 -9.695 10.966 1.00 0.00 C ATOM 1251 O ASP A 82 7.132 -9.664 11.364 1.00 0.00 O ATOM 1252 CB ASP A 82 8.440 -7.171 10.377 1.00 0.00 C ATOM 1253 CG ASP A 82 8.641 -6.765 11.836 1.00 0.00 C ATOM 1254 OD1 ASP A 82 9.213 -7.538 12.645 1.00 0.00 O ATOM 1255 OD2 ASP A 82 8.148 -5.665 12.158 1.00 0.00 O ATOM 0 H ASP A 82 7.438 -9.347 8.693 1.00 0.00 H new ATOM 0 HA ASP A 82 9.924 -8.624 10.141 1.00 0.00 H new ATOM 0 HB2 ASP A 82 9.016 -6.494 9.746 1.00 0.00 H new ATOM 0 HB3 ASP A 82 7.390 -7.032 10.120 1.00 0.00 H new ATOM 1260 N SER A 83 9.108 -10.730 11.192 1.00 0.00 N ATOM 1261 CA SER A 83 8.721 -11.958 11.869 1.00 0.00 C ATOM 1262 C SER A 83 8.283 -11.680 13.309 1.00 0.00 C ATOM 1263 O SER A 83 9.030 -11.096 14.094 1.00 0.00 O ATOM 1264 CB SER A 83 9.901 -12.935 11.832 1.00 0.00 C ATOM 1265 OG SER A 83 10.426 -13.027 10.519 1.00 0.00 O ATOM 0 H SER A 83 10.084 -10.731 10.897 1.00 0.00 H new ATOM 0 HA SER A 83 7.867 -12.400 11.355 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.679 -12.602 12.519 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.577 -13.919 12.171 1.00 0.00 H new ATOM 0 HG SER A 83 9.698 -13.202 9.887 1.00 0.00 H new ATOM 1271 N GLY A 84 7.070 -12.114 13.667 1.00 0.00 N ATOM 1272 CA GLY A 84 6.513 -11.941 15.001 1.00 0.00 C ATOM 1273 C GLY A 84 5.867 -10.568 15.146 1.00 0.00 C ATOM 1274 O GLY A 84 4.667 -10.494 15.398 1.00 0.00 O ATOM 0 H GLY A 84 6.444 -12.601 13.026 1.00 0.00 H new ATOM 0 HA2 GLY A 84 5.773 -12.718 15.194 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.300 -12.058 15.746 1.00 0.00 H new ATOM 1278 N THR A 85 6.642 -9.492 14.988 1.00 0.00 N ATOM 1279 CA THR A 85 6.160 -8.124 15.149 1.00 0.00 C ATOM 1280 C THR A 85 5.114 -7.752 14.102 1.00 0.00 C ATOM 1281 O THR A 85 4.091 -7.147 14.416 1.00 0.00 O ATOM 1282 CB THR A 85 7.312 -7.120 14.976 1.00 0.00 C ATOM 1283 OG1 THR A 85 8.603 -7.696 15.021 1.00 0.00 O ATOM 1284 CG2 THR A 85 7.149 -5.944 15.919 1.00 0.00 C ATOM 0 H THR A 85 7.630 -9.550 14.742 1.00 0.00 H new ATOM 0 HA THR A 85 5.727 -8.079 16.148 1.00 0.00 H new ATOM 0 HB THR A 85 7.237 -6.742 13.957 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.819 -8.084 14.147 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.976 -5.248 15.778 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.207 -5.437 15.709 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.147 -6.301 16.949 1.00 0.00 H new ATOM 1292 N GLY A 86 5.453 -8.029 12.841 1.00 0.00 N ATOM 1293 CA GLY A 86 4.847 -7.497 11.643 1.00 0.00 C ATOM 1294 C GLY A 86 4.529 -6.004 11.670 1.00 0.00 C ATOM 1295 O GLY A 86 3.490 -5.606 11.138 1.00 0.00 O ATOM 0 H GLY A 86 6.212 -8.677 12.628 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.513 -7.693 10.803 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.923 -8.043 11.451 1.00 0.00 H new ATOM 1299 N TRP A 87 5.429 -5.169 12.199 1.00 0.00 N ATOM 1300 CA TRP A 87 5.247 -3.723 12.227 1.00 0.00 C ATOM 1301 C TRP A 87 5.150 -3.205 10.780 1.00 0.00 C ATOM 1302 O TRP A 87 5.816 -3.760 9.899 1.00 0.00 O ATOM 1303 CB TRP A 87 6.423 -3.096 12.995 1.00 0.00 C ATOM 1304 CG TRP A 87 6.137 -1.809 13.707 1.00 0.00 C ATOM 1305 CD1 TRP A 87 5.399 -1.695 14.834 1.00 0.00 C ATOM 1306 CD2 TRP A 87 6.602 -0.460 13.400 1.00 0.00 C ATOM 1307 NE1 TRP A 87 5.372 -0.377 15.241 1.00 0.00 N ATOM 1308 CE2 TRP A 87 6.111 0.430 14.400 1.00 0.00 C ATOM 1309 CE3 TRP A 87 7.392 0.102 12.376 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 6.401 1.802 14.390 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 7.678 1.479 12.344 1.00 0.00 C ATOM 1312 CH2 TRP A 87 7.190 2.329 13.353 1.00 0.00 C ATOM 0 H TRP A 87 6.304 -5.482 12.619 1.00 0.00 H new ATOM 0 HA TRP A 87 4.326 -3.446 12.739 1.00 0.00 H new ATOM 0 HB2 TRP A 87 6.779 -3.821 13.727 1.00 0.00 H new ATOM 0 HB3 TRP A 87 7.239 -2.925 12.293 1.00 0.00 H new ATOM 0 HD1 TRP A 87 4.905 -2.512 15.339 1.00 0.00 H new ATOM 0 HE1 TRP A 87 4.868 -0.041 16.062 1.00 0.00 H new ATOM 0 HE3 TRP A 87 7.786 -0.538 11.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 6.023 2.446 15.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 8.275 1.885 11.541 1.00 0.00 H new ATOM 0 HH2 TRP A 87 7.421 3.384 13.331 1.00 0.00 H new ATOM 1323 N PRO A 88 4.321 -2.185 10.478 1.00 0.00 N ATOM 1324 CA PRO A 88 4.107 -1.711 9.114 1.00 0.00 C ATOM 1325 C PRO A 88 5.287 -0.851 8.642 1.00 0.00 C ATOM 1326 O PRO A 88 5.171 0.365 8.456 1.00 0.00 O ATOM 1327 CB PRO A 88 2.765 -0.978 9.141 1.00 0.00 C ATOM 1328 CG PRO A 88 2.737 -0.400 10.557 1.00 0.00 C ATOM 1329 CD PRO A 88 3.415 -1.494 11.386 1.00 0.00 C ATOM 0 HA PRO A 88 4.064 -2.520 8.385 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.713 -0.197 8.382 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.929 -1.654 8.961 1.00 0.00 H new ATOM 0 HG2 PRO A 88 3.276 0.546 10.618 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.719 -0.209 10.895 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.959 -1.065 12.228 1.00 0.00 H new ATOM 0 HD3 PRO A 88 2.678 -2.182 11.800 1.00 0.00 H new ATOM 1337 N SER A 89 6.427 -1.507 8.417 1.00 0.00 N ATOM 1338 CA SER A 89 7.602 -0.924 7.803 1.00 0.00 C ATOM 1339 C SER A 89 8.209 -1.873 6.778 1.00 0.00 C ATOM 1340 O SER A 89 8.118 -3.091 6.924 1.00 0.00 O ATOM 1341 CB SER A 89 8.633 -0.520 8.861 1.00 0.00 C ATOM 1342 OG SER A 89 8.939 -1.575 9.753 1.00 0.00 O ATOM 0 H SER A 89 6.553 -2.488 8.668 1.00 0.00 H new ATOM 0 HA SER A 89 7.293 -0.020 7.279 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.547 -0.191 8.366 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.253 0.331 9.427 1.00 0.00 H new ATOM 0 HG SER A 89 9.601 -1.269 10.407 1.00 0.00 H new ATOM 1348 N PHE A 90 8.843 -1.285 5.764 1.00 0.00 N ATOM 1349 CA PHE A 90 9.471 -1.940 4.632 1.00 0.00 C ATOM 1350 C PHE A 90 10.814 -1.245 4.382 1.00 0.00 C ATOM 1351 O PHE A 90 11.083 -0.184 4.947 1.00 0.00 O ATOM 1352 CB PHE A 90 8.524 -1.962 3.402 1.00 0.00 C ATOM 1353 CG PHE A 90 7.617 -0.767 3.105 1.00 0.00 C ATOM 1354 CD1 PHE A 90 6.621 -0.361 4.019 1.00 0.00 C ATOM 1355 CD2 PHE A 90 7.710 -0.095 1.869 1.00 0.00 C ATOM 1356 CE1 PHE A 90 5.808 0.749 3.746 1.00 0.00 C ATOM 1357 CE2 PHE A 90 6.854 0.982 1.572 1.00 0.00 C ATOM 1358 CZ PHE A 90 5.908 1.411 2.514 1.00 0.00 C ATOM 0 H PHE A 90 8.934 -0.270 5.715 1.00 0.00 H new ATOM 0 HA PHE A 90 9.668 -2.992 4.839 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.144 -2.123 2.520 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.882 -2.837 3.505 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.483 -0.911 4.938 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.445 -0.410 1.143 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.103 1.095 4.487 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.926 1.479 0.616 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.260 2.246 2.292 1.00 0.00 H new ATOM 1368 N TYR A 91 11.681 -1.846 3.568 1.00 0.00 N ATOM 1369 CA TYR A 91 13.070 -1.396 3.390 1.00 0.00 C ATOM 1370 C TYR A 91 13.434 -1.191 1.917 1.00 0.00 C ATOM 1371 O TYR A 91 14.503 -0.658 1.622 1.00 0.00 O ATOM 1372 CB TYR A 91 14.018 -2.376 4.104 1.00 0.00 C ATOM 1373 CG TYR A 91 13.633 -3.834 3.902 1.00 0.00 C ATOM 1374 CD1 TYR A 91 13.713 -4.424 2.625 1.00 0.00 C ATOM 1375 CD2 TYR A 91 13.051 -4.545 4.968 1.00 0.00 C ATOM 1376 CE1 TYR A 91 13.162 -5.702 2.400 1.00 0.00 C ATOM 1377 CE2 TYR A 91 12.514 -5.828 4.755 1.00 0.00 C ATOM 1378 CZ TYR A 91 12.541 -6.403 3.463 1.00 0.00 C ATOM 1379 OH TYR A 91 11.956 -7.621 3.264 1.00 0.00 O ATOM 0 H TYR A 91 11.442 -2.664 3.008 1.00 0.00 H new ATOM 0 HA TYR A 91 13.180 -0.413 3.848 1.00 0.00 H new ATOM 0 HB2 TYR A 91 15.033 -2.221 3.739 1.00 0.00 H new ATOM 0 HB3 TYR A 91 14.025 -2.153 5.171 1.00 0.00 H new ATOM 0 HD1 TYR A 91 14.197 -3.896 1.817 1.00 0.00 H new ATOM 0 HD2 TYR A 91 13.016 -4.104 5.953 1.00 0.00 H new ATOM 0 HE1 TYR A 91 13.213 -6.147 1.417 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.080 -6.375 5.579 1.00 0.00 H new ATOM 0 HH TYR A 91 11.368 -7.578 2.481 1.00 0.00 H new ATOM 1389 N ASP A 92 12.546 -1.564 0.995 1.00 0.00 N ATOM 1390 CA ASP A 92 12.589 -1.231 -0.424 1.00 0.00 C ATOM 1391 C ASP A 92 11.131 -1.228 -0.904 1.00 0.00 C ATOM 1392 O ASP A 92 10.233 -1.432 -0.084 1.00 0.00 O ATOM 1393 CB ASP A 92 13.478 -2.220 -1.200 1.00 0.00 C ATOM 1394 CG ASP A 92 14.084 -1.580 -2.457 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.431 -0.677 -3.029 1.00 0.00 O ATOM 1396 OD2 ASP A 92 15.215 -1.981 -2.807 1.00 0.00 O ATOM 0 H ASP A 92 11.736 -2.136 1.233 1.00 0.00 H new ATOM 0 HA ASP A 92 13.041 -0.255 -0.600 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.279 -2.575 -0.551 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.889 -3.092 -1.484 1.00 0.00 H new ATOM 1401 N VAL A 93 10.868 -0.990 -2.190 1.00 0.00 N ATOM 1402 CA VAL A 93 9.523 -0.881 -2.743 1.00 0.00 C ATOM 1403 C VAL A 93 9.362 -1.714 -4.013 1.00 0.00 C ATOM 1404 O VAL A 93 10.321 -2.010 -4.719 1.00 0.00 O ATOM 1405 CB VAL A 93 9.161 0.598 -2.997 1.00 0.00 C ATOM 1406 CG1 VAL A 93 8.790 1.284 -1.679 1.00 0.00 C ATOM 1407 CG2 VAL A 93 10.250 1.399 -3.731 1.00 0.00 C ATOM 0 H VAL A 93 11.601 -0.866 -2.888 1.00 0.00 H new ATOM 0 HA VAL A 93 8.828 -1.284 -2.007 1.00 0.00 H new ATOM 0 HB VAL A 93 8.303 0.585 -3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.537 2.327 -1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.933 0.778 -1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.636 1.236 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.915 2.427 -3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 93 11.167 1.392 -3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.441 0.946 -4.704 1.00 0.00 H new ATOM 1417 N VAL A 94 8.097 -2.020 -4.313 1.00 0.00 N ATOM 1418 CA VAL A 94 7.607 -2.655 -5.531 1.00 0.00 C ATOM 1419 C VAL A 94 8.123 -1.932 -6.790 1.00 0.00 C ATOM 1420 O VAL A 94 8.538 -2.585 -7.749 1.00 0.00 O ATOM 1421 CB VAL A 94 6.061 -2.731 -5.427 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.388 -1.393 -5.082 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.412 -3.335 -6.678 1.00 0.00 C ATOM 0 H VAL A 94 7.338 -1.815 -3.663 1.00 0.00 H new ATOM 0 HA VAL A 94 7.993 -3.669 -5.632 1.00 0.00 H new ATOM 0 HB VAL A 94 5.888 -3.402 -4.586 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.308 -1.532 -5.028 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.757 -1.038 -4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.621 -0.659 -5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.330 -3.363 -6.549 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.658 -2.724 -7.547 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.786 -4.348 -6.829 1.00 0.00 H new ATOM 1433 N SER A 95 8.114 -0.589 -6.770 1.00 0.00 N ATOM 1434 CA SER A 95 8.464 0.411 -7.788 1.00 0.00 C ATOM 1435 C SER A 95 7.730 1.700 -7.412 1.00 0.00 C ATOM 1436 O SER A 95 6.665 1.625 -6.797 1.00 0.00 O ATOM 1437 CB SER A 95 8.038 -0.023 -9.205 1.00 0.00 C ATOM 1438 OG SER A 95 8.889 -1.036 -9.683 1.00 0.00 O ATOM 0 H SER A 95 7.818 -0.116 -5.916 1.00 0.00 H new ATOM 0 HA SER A 95 9.546 0.541 -7.809 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.009 -0.381 -9.189 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.067 0.833 -9.879 1.00 0.00 H new ATOM 0 HG SER A 95 8.681 -1.879 -9.229 1.00 0.00 H new ATOM 1444 N GLU A 96 8.222 2.876 -7.827 1.00 0.00 N ATOM 1445 CA GLU A 96 7.398 4.087 -7.850 1.00 0.00 C ATOM 1446 C GLU A 96 6.423 3.974 -9.026 1.00 0.00 C ATOM 1447 O GLU A 96 6.609 4.586 -10.076 1.00 0.00 O ATOM 1448 CB GLU A 96 8.233 5.379 -7.900 1.00 0.00 C ATOM 1449 CG GLU A 96 8.774 5.786 -6.520 1.00 0.00 C ATOM 1450 CD GLU A 96 8.991 7.301 -6.420 1.00 0.00 C ATOM 1451 OE1 GLU A 96 7.995 8.014 -6.139 1.00 0.00 O ATOM 1452 OE2 GLU A 96 10.152 7.730 -6.591 1.00 0.00 O ATOM 0 H GLU A 96 9.180 3.011 -8.149 1.00 0.00 H new ATOM 0 HA GLU A 96 6.840 4.160 -6.916 1.00 0.00 H new ATOM 0 HB2 GLU A 96 9.068 5.242 -8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.621 6.188 -8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.075 5.467 -5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.716 5.270 -6.332 1.00 0.00 H new ATOM 1459 N HIS A 97 5.392 3.144 -8.841 1.00 0.00 N ATOM 1460 CA HIS A 97 4.324 2.931 -9.800 1.00 0.00 C ATOM 1461 C HIS A 97 3.005 3.439 -9.200 1.00 0.00 C ATOM 1462 O HIS A 97 2.363 4.299 -9.801 1.00 0.00 O ATOM 1463 CB HIS A 97 4.327 1.462 -10.257 1.00 0.00 C ATOM 1464 CG HIS A 97 3.639 0.509 -9.321 1.00 0.00 C ATOM 1465 ND1 HIS A 97 2.303 0.203 -9.373 1.00 0.00 N ATOM 1466 CD2 HIS A 97 4.159 -0.089 -8.206 1.00 0.00 C ATOM 1467 CE1 HIS A 97 2.025 -0.564 -8.309 1.00 0.00 C ATOM 1468 NE2 HIS A 97 3.119 -0.755 -7.563 1.00 0.00 N ATOM 0 H HIS A 97 5.282 2.589 -7.992 1.00 0.00 H new ATOM 0 HA HIS A 97 4.470 3.508 -10.713 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.848 1.399 -11.234 1.00 0.00 H new ATOM 0 HB3 HIS A 97 5.360 1.139 -10.387 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.642 0.504 -10.090 1.00 0.00 H new ATOM 0 HD2 HIS A 97 5.189 -0.051 -7.883 1.00 0.00 H new ATOM 0 HE1 HIS A 97 1.051 -0.972 -8.085 1.00 0.00 H new ATOM 1476 N ASN A 98 2.634 2.979 -7.992 1.00 0.00 N ATOM 1477 CA ASN A 98 1.471 3.486 -7.262 1.00 0.00 C ATOM 1478 C ASN A 98 1.776 3.940 -5.836 1.00 0.00 C ATOM 1479 O ASN A 98 0.865 4.202 -5.055 1.00 0.00 O ATOM 1480 CB ASN A 98 0.278 2.528 -7.349 1.00 0.00 C ATOM 1481 CG ASN A 98 -0.906 3.263 -7.958 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -1.527 4.114 -7.328 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -1.203 2.981 -9.216 1.00 0.00 N ATOM 0 H ASN A 98 3.138 2.243 -7.498 1.00 0.00 H new ATOM 0 HA ASN A 98 1.178 4.402 -7.776 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.536 1.661 -7.957 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.021 2.157 -6.357 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -1.963 3.475 -9.684 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.672 2.269 -9.718 1.00 0.00 H new ATOM 1490 N ILE A 99 3.055 4.107 -5.518 1.00 0.00 N ATOM 1491 CA ILE A 99 3.537 4.911 -4.406 1.00 0.00 C ATOM 1492 C ILE A 99 4.126 6.184 -5.024 1.00 0.00 C ATOM 1493 O ILE A 99 4.578 6.153 -6.172 1.00 0.00 O ATOM 1494 CB ILE A 99 4.547 4.087 -3.571 1.00 0.00 C ATOM 1495 CG1 ILE A 99 5.023 4.872 -2.325 1.00 0.00 C ATOM 1496 CG2 ILE A 99 5.736 3.601 -4.419 1.00 0.00 C ATOM 1497 CD1 ILE A 99 6.134 4.215 -1.511 1.00 0.00 C ATOM 0 H ILE A 99 3.809 3.670 -6.047 1.00 0.00 H new ATOM 0 HA ILE A 99 2.751 5.195 -3.706 1.00 0.00 H new ATOM 0 HB ILE A 99 4.022 3.198 -3.221 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.367 5.855 -2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.166 5.033 -1.671 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.419 3.027 -3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.371 2.971 -5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.261 4.460 -4.836 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.388 4.851 -0.663 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.794 3.245 -1.148 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.014 4.079 -2.140 1.00 0.00 H new ATOM 1509 N LYS A 100 4.151 7.281 -4.262 1.00 0.00 N ATOM 1510 CA LYS A 100 4.912 8.475 -4.588 1.00 0.00 C ATOM 1511 C LYS A 100 5.853 8.783 -3.425 1.00 0.00 C ATOM 1512 O LYS A 100 5.431 8.765 -2.264 1.00 0.00 O ATOM 1513 CB LYS A 100 3.968 9.657 -4.883 1.00 0.00 C ATOM 1514 CG LYS A 100 4.384 10.451 -6.131 1.00 0.00 C ATOM 1515 CD LYS A 100 5.794 11.057 -6.034 1.00 0.00 C ATOM 1516 CE LYS A 100 6.138 11.897 -7.265 1.00 0.00 C ATOM 1517 NZ LYS A 100 6.427 11.042 -8.435 1.00 0.00 N ATOM 0 H LYS A 100 3.632 7.359 -3.388 1.00 0.00 H new ATOM 0 HA LYS A 100 5.502 8.308 -5.489 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.954 9.282 -5.018 1.00 0.00 H new ATOM 0 HB3 LYS A 100 3.949 10.325 -4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.339 9.795 -7.000 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.664 11.252 -6.298 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.862 11.677 -5.140 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.526 10.257 -5.924 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.308 12.564 -7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 100 7.002 12.526 -7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.657 11.640 -9.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.235 10.423 -8.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.593 10.460 -8.654 1.00 0.00 H new ATOM 1530 N LEU A 101 7.109 9.079 -3.764 1.00 0.00 N ATOM 1531 CA LEU A 101 8.159 9.557 -2.883 1.00 0.00 C ATOM 1532 C LEU A 101 8.592 10.954 -3.335 1.00 0.00 C ATOM 1533 O LEU A 101 8.629 11.258 -4.527 1.00 0.00 O ATOM 1534 CB LEU A 101 9.379 8.618 -2.974 1.00 0.00 C ATOM 1535 CG LEU A 101 9.087 7.119 -2.771 1.00 0.00 C ATOM 1536 CD1 LEU A 101 10.358 6.299 -3.016 1.00 0.00 C ATOM 1537 CD2 LEU A 101 8.564 6.842 -1.363 1.00 0.00 C ATOM 0 H LEU A 101 7.434 8.982 -4.726 1.00 0.00 H new ATOM 0 HA LEU A 101 7.786 9.584 -1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.843 8.749 -3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.111 8.931 -2.229 1.00 0.00 H new ATOM 0 HG LEU A 101 8.318 6.828 -3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.142 5.241 -2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 101 10.705 6.461 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.133 6.611 -2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.367 5.776 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.309 7.152 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.642 7.400 -1.201 1.00 0.00 H new ATOM 1549 N ARG A 102 9.018 11.777 -2.378 1.00 0.00 N ATOM 1550 CA ARG A 102 9.801 12.994 -2.538 1.00 0.00 C ATOM 1551 C ARG A 102 10.891 12.858 -1.488 1.00 0.00 C ATOM 1552 O ARG A 102 10.564 12.770 -0.305 1.00 0.00 O ATOM 1553 CB ARG A 102 8.972 14.259 -2.247 1.00 0.00 C ATOM 1554 CG ARG A 102 8.376 14.978 -3.458 1.00 0.00 C ATOM 1555 CD ARG A 102 7.432 14.088 -4.266 1.00 0.00 C ATOM 1556 NE ARG A 102 6.392 14.875 -4.941 1.00 0.00 N ATOM 1557 CZ ARG A 102 6.530 15.616 -6.047 1.00 0.00 C ATOM 1558 NH1 ARG A 102 7.674 15.610 -6.732 1.00 0.00 N ATOM 1559 NH2 ARG A 102 5.511 16.368 -6.464 1.00 0.00 N ATOM 0 H ARG A 102 8.807 11.593 -1.397 1.00 0.00 H new ATOM 0 HA ARG A 102 10.171 13.101 -3.558 1.00 0.00 H new ATOM 0 HB2 ARG A 102 8.157 13.986 -1.577 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.604 14.965 -1.708 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.835 15.862 -3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 102 9.183 15.325 -4.103 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.004 13.528 -5.006 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.965 13.358 -3.605 1.00 0.00 H new ATOM 0 HE ARG A 102 5.463 14.855 -4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 102 8.456 15.037 -6.415 1.00 0.00 H new ATOM 0 HH12 ARG A 102 7.768 16.179 -7.574 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.635 16.375 -5.941 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.607 16.936 -7.306 1.00 0.00 H new ATOM 1573 N GLU A 103 12.143 12.762 -1.927 1.00 0.00 N ATOM 1574 CA GLU A 103 13.328 12.776 -1.088 1.00 0.00 C ATOM 1575 C GLU A 103 13.426 14.103 -0.345 1.00 0.00 C ATOM 1576 O GLU A 103 13.106 15.161 -0.887 1.00 0.00 O ATOM 1577 CB GLU A 103 14.565 12.499 -1.967 1.00 0.00 C ATOM 1578 CG GLU A 103 15.933 12.593 -1.257 1.00 0.00 C ATOM 1579 CD GLU A 103 16.572 13.992 -1.312 1.00 0.00 C ATOM 1580 OE1 GLU A 103 16.788 14.479 -2.444 1.00 0.00 O ATOM 1581 OE2 GLU A 103 16.879 14.548 -0.232 1.00 0.00 O ATOM 0 H GLU A 103 12.364 12.669 -2.918 1.00 0.00 H new ATOM 0 HA GLU A 103 13.271 11.994 -0.331 1.00 0.00 H new ATOM 0 HB2 GLU A 103 14.467 11.501 -2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.560 13.203 -2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.810 12.302 -0.214 1.00 0.00 H new ATOM 0 HG3 GLU A 103 16.616 11.875 -1.710 1.00 0.00 H new ATOM 1588 N ASP A 104 13.900 14.016 0.895 1.00 0.00 N ATOM 1589 CA ASP A 104 14.490 15.101 1.647 1.00 0.00 C ATOM 1590 C ASP A 104 15.559 14.469 2.555 1.00 0.00 C ATOM 1591 O ASP A 104 15.754 13.250 2.560 1.00 0.00 O ATOM 1592 CB ASP A 104 13.430 15.897 2.428 1.00 0.00 C ATOM 1593 CG ASP A 104 14.021 17.239 2.834 1.00 0.00 C ATOM 1594 OD1 ASP A 104 14.201 18.117 1.963 1.00 0.00 O ATOM 1595 OD2 ASP A 104 14.482 17.323 3.995 1.00 0.00 O ATOM 0 H ASP A 104 13.878 13.142 1.421 1.00 0.00 H new ATOM 0 HA ASP A 104 14.949 15.837 0.987 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.542 16.047 1.813 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.116 15.341 3.311 1.00 0.00 H new ATOM 1600 N ARG A 105 16.232 15.281 3.368 1.00 0.00 N ATOM 1601 CA ARG A 105 17.334 14.921 4.255 1.00 0.00 C ATOM 1602 C ARG A 105 16.999 15.300 5.705 1.00 0.00 C ATOM 1603 O ARG A 105 17.873 15.313 6.564 1.00 0.00 O ATOM 1604 CB ARG A 105 18.647 15.547 3.729 1.00 0.00 C ATOM 1605 CG ARG A 105 18.562 17.032 3.321 1.00 0.00 C ATOM 1606 CD ARG A 105 18.089 17.242 1.865 1.00 0.00 C ATOM 1607 NE ARG A 105 16.972 18.198 1.772 1.00 0.00 N ATOM 1608 CZ ARG A 105 17.006 19.533 1.751 1.00 0.00 C ATOM 1609 NH1 ARG A 105 18.160 20.201 1.750 1.00 0.00 N ATOM 1610 NH2 ARG A 105 15.846 20.180 1.736 1.00 0.00 N ATOM 0 H ARG A 105 16.006 16.274 3.428 1.00 0.00 H new ATOM 0 HA ARG A 105 17.483 13.841 4.259 1.00 0.00 H new ATOM 0 HB2 ARG A 105 19.411 15.444 4.499 1.00 0.00 H new ATOM 0 HB3 ARG A 105 18.983 14.971 2.867 1.00 0.00 H new ATOM 0 HG2 ARG A 105 17.878 17.548 3.995 1.00 0.00 H new ATOM 0 HG3 ARG A 105 19.542 17.492 3.447 1.00 0.00 H new ATOM 0 HD2 ARG A 105 18.923 17.602 1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 105 17.781 16.285 1.444 1.00 0.00 H new ATOM 0 HE ARG A 105 16.042 17.782 1.716 1.00 0.00 H new ATOM 0 HH11 ARG A 105 19.044 19.692 1.765 1.00 0.00 H new ATOM 0 HH12 ARG A 105 18.159 21.221 1.734 1.00 0.00 H new ATOM 0 HH21 ARG A 105 14.970 19.657 1.741 1.00 0.00 H new ATOM 0 HH22 ARG A 105 15.831 21.200 1.720 1.00 0.00 H new ATOM 1624 N SER A 106 15.723 15.587 5.984 1.00 0.00 N ATOM 1625 CA SER A 106 15.242 16.364 7.127 1.00 0.00 C ATOM 1626 C SER A 106 15.541 15.771 8.505 1.00 0.00 C ATOM 1627 O SER A 106 15.554 16.521 9.478 1.00 0.00 O ATOM 1628 CB SER A 106 13.730 16.584 6.986 1.00 0.00 C ATOM 1629 OG SER A 106 13.446 17.650 6.107 1.00 0.00 O ATOM 0 H SER A 106 14.961 15.266 5.387 1.00 0.00 H new ATOM 0 HA SER A 106 15.799 17.300 7.093 1.00 0.00 H new ATOM 0 HB2 SER A 106 13.261 15.672 6.618 1.00 0.00 H new ATOM 0 HB3 SER A 106 13.298 16.792 7.965 1.00 0.00 H new ATOM 0 HG SER A 106 14.179 17.748 5.464 1.00 0.00 H new ATOM 1635 N LEU A 107 15.791 14.461 8.620 1.00 0.00 N ATOM 1636 CA LEU A 107 16.228 13.878 9.893 1.00 0.00 C ATOM 1637 C LEU A 107 17.708 14.155 10.180 1.00 0.00 C ATOM 1638 O LEU A 107 18.158 13.941 11.302 1.00 0.00 O ATOM 1639 CB LEU A 107 15.915 12.373 9.930 1.00 0.00 C ATOM 1640 CG LEU A 107 16.870 11.454 9.133 1.00 0.00 C ATOM 1641 CD1 LEU A 107 18.080 10.985 9.957 1.00 0.00 C ATOM 1642 CD2 LEU A 107 16.097 10.210 8.706 1.00 0.00 C ATOM 0 H LEU A 107 15.699 13.792 7.856 1.00 0.00 H new ATOM 0 HA LEU A 107 15.665 14.364 10.690 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.918 12.049 10.971 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.903 12.225 9.552 1.00 0.00 H new ATOM 0 HG LEU A 107 17.240 12.032 8.286 1.00 0.00 H new ATOM 0 HD11 LEU A 107 18.712 10.344 9.343 1.00 0.00 H new ATOM 0 HD12 LEU A 107 18.654 11.851 10.287 1.00 0.00 H new ATOM 0 HD13 LEU A 107 17.734 10.427 10.827 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.755 9.549 8.142 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.730 9.689 9.590 1.00 0.00 H new ATOM 0 HD23 LEU A 107 15.253 10.503 8.081 1.00 0.00 H new ATOM 1654 N GLY A 108 18.461 14.589 9.164 1.00 0.00 N ATOM 1655 CA GLY A 108 19.907 14.691 9.162 1.00 0.00 C ATOM 1656 C GLY A 108 20.575 13.711 8.193 1.00 0.00 C ATOM 1657 O GLY A 108 21.801 13.719 8.140 1.00 0.00 O ATOM 0 H GLY A 108 18.049 14.891 8.281 1.00 0.00 H new ATOM 0 HA2 GLY A 108 20.194 15.708 8.896 1.00 0.00 H new ATOM 0 HA3 GLY A 108 20.280 14.508 10.170 1.00 0.00 H new ATOM 1661 N MET A 109 19.828 12.877 7.441 1.00 0.00 N ATOM 1662 CA MET A 109 20.398 11.918 6.491 1.00 0.00 C ATOM 1663 C MET A 109 19.472 11.850 5.281 1.00 0.00 C ATOM 1664 O MET A 109 19.698 12.578 4.318 1.00 0.00 O ATOM 1665 CB MET A 109 20.624 10.526 7.117 1.00 0.00 C ATOM 1666 CG MET A 109 21.825 10.397 8.064 1.00 0.00 C ATOM 1667 SD MET A 109 23.446 10.204 7.259 1.00 0.00 S ATOM 1668 CE MET A 109 24.077 11.902 7.235 1.00 0.00 C ATOM 0 H MET A 109 18.809 12.855 7.481 1.00 0.00 H new ATOM 0 HA MET A 109 21.388 12.259 6.187 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.724 10.246 7.665 1.00 0.00 H new ATOM 0 HB3 MET A 109 20.744 9.803 6.310 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.859 11.281 8.701 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.659 9.540 8.717 1.00 0.00 H new ATOM 0 HE1 MET A 109 25.146 11.890 7.021 1.00 0.00 H new ATOM 0 HE2 MET A 109 23.559 12.472 6.464 1.00 0.00 H new ATOM 0 HE3 MET A 109 23.907 12.367 8.206 1.00 0.00 H new ATOM 1678 N VAL A 110 18.419 11.022 5.327 1.00 0.00 N ATOM 1679 CA VAL A 110 17.484 10.832 4.230 1.00 0.00 C ATOM 1680 C VAL A 110 16.126 10.608 4.875 1.00 0.00 C ATOM 1681 O VAL A 110 15.924 9.623 5.588 1.00 0.00 O ATOM 1682 CB VAL A 110 17.892 9.640 3.328 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.865 9.424 2.205 1.00 0.00 C ATOM 1684 CG2 VAL A 110 19.274 9.831 2.685 1.00 0.00 C ATOM 0 H VAL A 110 18.197 10.459 6.148 1.00 0.00 H new ATOM 0 HA VAL A 110 17.470 11.700 3.571 1.00 0.00 H new ATOM 0 HB VAL A 110 17.929 8.770 3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 110 17.174 8.582 1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.888 9.215 2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.803 10.322 1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 110 19.509 8.967 2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 110 19.267 10.730 2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 110 20.028 9.932 3.466 1.00 0.00 H new ATOM 1694 N ARG A 111 15.215 11.549 4.641 1.00 0.00 N ATOM 1695 CA ARG A 111 13.816 11.473 5.016 1.00 0.00 C ATOM 1696 C ARG A 111 12.931 11.796 3.816 1.00 0.00 C ATOM 1697 O ARG A 111 12.798 12.960 3.467 1.00 0.00 O ATOM 1698 CB ARG A 111 13.567 12.427 6.193 1.00 0.00 C ATOM 1699 CG ARG A 111 12.428 11.863 7.032 1.00 0.00 C ATOM 1700 CD ARG A 111 12.030 12.794 8.175 1.00 0.00 C ATOM 1701 NE ARG A 111 10.968 12.161 8.970 1.00 0.00 N ATOM 1702 CZ ARG A 111 9.954 12.754 9.608 1.00 0.00 C ATOM 1703 NH1 ARG A 111 9.885 14.080 9.724 1.00 0.00 N ATOM 1704 NH2 ARG A 111 9.001 11.980 10.121 1.00 0.00 N ATOM 0 H ARG A 111 15.447 12.420 4.164 1.00 0.00 H new ATOM 0 HA ARG A 111 13.562 10.462 5.334 1.00 0.00 H new ATOM 0 HB2 ARG A 111 14.469 12.529 6.797 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.313 13.422 5.828 1.00 0.00 H new ATOM 0 HG2 ARG A 111 11.563 11.686 6.393 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.725 10.897 7.441 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.894 13.006 8.805 1.00 0.00 H new ATOM 0 HD3 ARG A 111 11.683 13.748 7.778 1.00 0.00 H new ATOM 0 HE ARG A 111 11.010 11.145 9.044 1.00 0.00 H new ATOM 0 HH11 ARG A 111 10.616 14.666 9.321 1.00 0.00 H new ATOM 0 HH12 ARG A 111 9.101 14.509 10.216 1.00 0.00 H new ATOM 0 HH21 ARG A 111 9.058 10.967 10.021 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.213 12.400 10.614 1.00 0.00 H new ATOM 1718 N CYS A 112 12.325 10.791 3.186 1.00 0.00 N ATOM 1719 CA CYS A 112 11.447 10.993 2.036 1.00 0.00 C ATOM 1720 C CYS A 112 9.996 10.767 2.483 1.00 0.00 C ATOM 1721 O CYS A 112 9.770 9.957 3.383 1.00 0.00 O ATOM 1722 CB CYS A 112 11.797 10.010 0.915 1.00 0.00 C ATOM 1723 SG CYS A 112 13.567 9.614 0.784 1.00 0.00 S ATOM 0 H CYS A 112 12.429 9.814 3.459 1.00 0.00 H new ATOM 0 HA CYS A 112 11.574 12.007 1.657 1.00 0.00 H new ATOM 0 HB2 CYS A 112 11.242 9.086 1.073 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.460 10.426 -0.034 1.00 0.00 H new ATOM 0 HG CYS A 112 13.753 8.775 -0.191 1.00 0.00 H new ATOM 1729 N GLU A 113 9.006 11.405 1.846 1.00 0.00 N ATOM 1730 CA GLU A 113 7.592 11.080 2.101 1.00 0.00 C ATOM 1731 C GLU A 113 7.237 9.697 1.530 1.00 0.00 C ATOM 1732 O GLU A 113 7.949 9.186 0.664 1.00 0.00 O ATOM 1733 CB GLU A 113 6.655 12.167 1.536 1.00 0.00 C ATOM 1734 CG GLU A 113 6.582 12.142 -0.001 1.00 0.00 C ATOM 1735 CD GLU A 113 5.741 13.253 -0.645 1.00 0.00 C ATOM 1736 OE1 GLU A 113 5.522 14.299 0.002 1.00 0.00 O ATOM 1737 OE2 GLU A 113 5.362 13.059 -1.824 1.00 0.00 O ATOM 0 H GLU A 113 9.153 12.142 1.157 1.00 0.00 H new ATOM 0 HA GLU A 113 7.448 11.049 3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.655 12.029 1.946 1.00 0.00 H new ATOM 0 HB3 GLU A 113 7.001 13.147 1.864 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.596 12.204 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.177 11.179 -0.312 1.00 0.00 H new ATOM 1744 N VAL A 114 6.106 9.125 1.967 1.00 0.00 N ATOM 1745 CA VAL A 114 5.481 7.937 1.387 1.00 0.00 C ATOM 1746 C VAL A 114 3.981 8.213 1.327 1.00 0.00 C ATOM 1747 O VAL A 114 3.312 8.194 2.360 1.00 0.00 O ATOM 1748 CB VAL A 114 5.795 6.669 2.221 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.911 5.459 1.872 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.268 6.264 2.100 1.00 0.00 C ATOM 0 H VAL A 114 5.586 9.494 2.763 1.00 0.00 H new ATOM 0 HA VAL A 114 5.874 7.742 0.389 1.00 0.00 H new ATOM 0 HB VAL A 114 5.571 6.952 3.249 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.191 4.611 2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.865 5.710 2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.050 5.197 0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.450 5.371 2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.504 6.056 1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.899 7.077 2.459 1.00 0.00 H new ATOM 1760 N LEU A 115 3.449 8.442 0.124 1.00 0.00 N ATOM 1761 CA LEU A 115 2.010 8.451 -0.124 1.00 0.00 C ATOM 1762 C LEU A 115 1.713 7.429 -1.218 1.00 0.00 C ATOM 1763 O LEU A 115 2.620 7.016 -1.943 1.00 0.00 O ATOM 1764 CB LEU A 115 1.509 9.849 -0.531 1.00 0.00 C ATOM 1765 CG LEU A 115 1.652 10.916 0.577 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.946 11.724 0.418 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.459 11.881 0.540 1.00 0.00 C ATOM 0 H LEU A 115 4.009 8.627 -0.708 1.00 0.00 H new ATOM 0 HA LEU A 115 1.483 8.188 0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.060 10.179 -1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.460 9.778 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 115 1.682 10.391 1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.013 12.465 1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.803 11.053 0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.943 12.229 -0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.571 12.628 1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.422 12.377 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.465 11.324 0.698 1.00 0.00 H new ATOM 1779 N CYS A 116 0.443 7.044 -1.382 1.00 0.00 N ATOM 1780 CA CYS A 116 0.027 6.390 -2.614 1.00 0.00 C ATOM 1781 C CYS A 116 0.170 7.407 -3.748 1.00 0.00 C ATOM 1782 O CYS A 116 0.091 8.616 -3.526 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.422 5.916 -2.496 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.005 4.779 -3.781 1.00 0.00 S ATOM 0 H CYS A 116 -0.296 7.173 -0.691 1.00 0.00 H new ATOM 0 HA CYS A 116 0.646 5.515 -2.813 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.545 5.430 -1.528 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.069 6.793 -2.496 1.00 0.00 H new ATOM 0 HG CYS A 116 -0.994 4.368 -4.488 1.00 0.00 H new ATOM 1789 N ALA A 117 0.318 6.919 -4.977 1.00 0.00 N ATOM 1790 CA ALA A 117 0.336 7.784 -6.144 1.00 0.00 C ATOM 1791 C ALA A 117 -1.062 8.364 -6.373 1.00 0.00 C ATOM 1792 O ALA A 117 -1.189 9.473 -6.902 1.00 0.00 O ATOM 1793 CB ALA A 117 0.809 7.026 -7.384 1.00 0.00 C ATOM 0 H ALA A 117 0.427 5.927 -5.186 1.00 0.00 H new ATOM 0 HA ALA A 117 1.039 8.597 -5.964 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.812 7.698 -8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.817 6.647 -7.216 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.135 6.192 -7.579 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.114 7.626 -5.965 1.00 0.00 N ATOM 1800 CA ARG A 118 -3.489 8.048 -6.104 1.00 0.00 C ATOM 1801 C ARG A 118 -4.286 8.276 -4.833 1.00 0.00 C ATOM 1802 O ARG A 118 -4.838 9.370 -4.710 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.197 7.215 -7.169 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.226 8.083 -7.893 1.00 0.00 C ATOM 1805 CD ARG A 118 -4.631 9.365 -8.506 1.00 0.00 C ATOM 1806 NE ARG A 118 -5.136 10.590 -7.847 1.00 0.00 N ATOM 1807 CZ ARG A 118 -4.484 11.402 -6.993 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -3.169 11.364 -6.791 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -5.150 12.282 -6.250 1.00 0.00 N ATOM 0 H ARG A 118 -2.012 6.711 -5.526 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.433 9.078 -6.457 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.471 6.822 -7.881 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.688 6.358 -6.709 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.693 7.495 -8.684 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.014 8.358 -7.192 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -3.544 9.333 -8.425 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -4.870 9.402 -9.569 1.00 0.00 H new ATOM 0 HE ARG A 118 -6.097 10.852 -8.067 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.594 10.691 -7.298 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -2.736 12.008 -6.129 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.165 12.347 -6.324 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.645 12.892 -5.607 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.356 7.337 -3.885 1.00 0.00 N ATOM 1824 CA CYS A 119 -4.956 7.674 -2.597 1.00 0.00 C ATOM 1825 C CYS A 119 -3.948 8.480 -1.765 1.00 0.00 C ATOM 1826 O CYS A 119 -3.277 7.958 -0.877 1.00 0.00 O ATOM 1827 CB CYS A 119 -5.599 6.465 -1.910 1.00 0.00 C ATOM 1828 SG CYS A 119 -4.531 5.206 -1.174 1.00 0.00 S ATOM 0 H CYS A 119 -4.020 6.378 -3.979 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.814 8.330 -2.740 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.253 6.842 -1.124 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.235 5.969 -2.643 1.00 0.00 H new ATOM 0 HG CYS A 119 -3.674 4.792 -2.060 1.00 0.00 H new ATOM 1833 N ASP A 120 -3.830 9.766 -2.113 1.00 0.00 N ATOM 1834 CA ASP A 120 -3.183 10.865 -1.384 1.00 0.00 C ATOM 1835 C ASP A 120 -3.720 10.965 0.061 1.00 0.00 C ATOM 1836 O ASP A 120 -4.399 11.921 0.434 1.00 0.00 O ATOM 1837 CB ASP A 120 -3.391 12.198 -2.138 1.00 0.00 C ATOM 1838 CG ASP A 120 -2.558 12.351 -3.407 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -1.318 12.226 -3.340 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -3.122 12.675 -4.483 1.00 0.00 O ATOM 0 H ASP A 120 -4.222 10.096 -2.995 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.114 10.658 -1.328 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -4.445 12.291 -2.399 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -3.155 13.021 -1.464 1.00 0.00 H new ATOM 1845 N ALA A 121 -3.422 9.954 0.875 1.00 0.00 N ATOM 1846 CA ALA A 121 -3.848 9.776 2.253 1.00 0.00 C ATOM 1847 C ALA A 121 -2.630 9.545 3.161 1.00 0.00 C ATOM 1848 O ALA A 121 -1.490 9.555 2.699 1.00 0.00 O ATOM 1849 CB ALA A 121 -4.852 8.613 2.303 1.00 0.00 C ATOM 0 H ALA A 121 -2.833 9.183 0.561 1.00 0.00 H new ATOM 0 HA ALA A 121 -4.343 10.673 2.625 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.184 8.463 3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.711 8.847 1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.373 7.703 1.940 1.00 0.00 H new ATOM 1855 N HIS A 122 -2.901 9.344 4.458 1.00 0.00 N ATOM 1856 CA HIS A 122 -1.958 9.390 5.579 1.00 0.00 C ATOM 1857 C HIS A 122 -0.642 8.679 5.291 1.00 0.00 C ATOM 1858 O HIS A 122 0.411 9.304 5.378 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.626 8.772 6.814 1.00 0.00 C ATOM 1860 CG HIS A 122 -1.951 9.095 8.126 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -2.421 9.956 9.093 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -0.800 8.527 8.606 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -1.570 9.898 10.134 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -0.575 9.029 9.892 1.00 0.00 N ATOM 0 H HIS A 122 -3.848 9.131 4.770 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.708 10.437 5.752 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.660 9.113 6.860 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.653 7.689 6.692 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -3.260 10.532 9.031 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -0.176 7.817 8.083 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.673 10.473 11.042 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.738 7.382 4.960 1.00 0.00 N ATOM 1873 CA LEU A 123 0.360 6.486 4.638 1.00 0.00 C ATOM 1874 C LEU A 123 1.508 6.719 5.615 1.00 0.00 C ATOM 1875 O LEU A 123 1.348 6.414 6.793 1.00 0.00 O ATOM 1876 CB LEU A 123 0.742 6.684 3.157 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.122 6.060 2.043 1.00 0.00 C ATOM 1878 CD1 LEU A 123 0.647 4.954 1.302 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.439 5.486 2.539 1.00 0.00 C ATOM 0 H LEU A 123 -1.642 6.912 4.910 1.00 0.00 H new ATOM 0 HA LEU A 123 0.075 5.440 4.752 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.779 7.758 2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.756 6.304 3.031 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.353 6.884 1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.014 4.531 0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.546 5.375 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.927 4.171 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.992 5.065 1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.242 4.704 3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.029 6.277 3.002 1.00 0.00 H new ATOM 1891 N GLY A 124 2.638 7.251 5.164 1.00 0.00 N ATOM 1892 CA GLY A 124 3.687 7.662 6.084 1.00 0.00 C ATOM 1893 C GLY A 124 4.891 8.287 5.400 1.00 0.00 C ATOM 1894 O GLY A 124 4.776 9.291 4.695 1.00 0.00 O ATOM 0 H GLY A 124 2.848 7.406 4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.274 8.376 6.796 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.016 6.795 6.657 1.00 0.00 H new ATOM 1898 N HIS A 125 6.076 7.735 5.673 1.00 0.00 N ATOM 1899 CA HIS A 125 7.335 8.267 5.171 1.00 0.00 C ATOM 1900 C HIS A 125 8.411 7.176 5.187 1.00 0.00 C ATOM 1901 O HIS A 125 8.165 6.081 5.695 1.00 0.00 O ATOM 1902 CB HIS A 125 7.719 9.511 5.988 1.00 0.00 C ATOM 1903 CG HIS A 125 8.328 9.245 7.337 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.723 8.687 8.440 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.594 9.601 7.687 1.00 0.00 C ATOM 1906 CE1 HIS A 125 8.619 8.721 9.444 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.757 9.324 9.049 1.00 0.00 N ATOM 0 H HIS A 125 6.184 6.902 6.252 1.00 0.00 H new ATOM 0 HA HIS A 125 7.233 8.581 4.132 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.422 10.104 5.403 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.826 10.121 6.127 1.00 0.00 H new ATOM 0 HD1 HIS A 125 6.774 8.317 8.488 1.00 0.00 H new ATOM 0 HD2 HIS A 125 10.340 10.023 7.030 1.00 0.00 H new ATOM 0 HE1 HIS A 125 8.449 8.319 10.432 1.00 0.00 H new ATOM 1915 N VAL A 126 9.603 7.468 4.659 1.00 0.00 N ATOM 1916 CA VAL A 126 10.777 6.608 4.755 1.00 0.00 C ATOM 1917 C VAL A 126 11.921 7.407 5.361 1.00 0.00 C ATOM 1918 O VAL A 126 12.130 8.566 4.988 1.00 0.00 O ATOM 1919 CB VAL A 126 11.135 5.941 3.403 1.00 0.00 C ATOM 1920 CG1 VAL A 126 11.173 6.903 2.220 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.484 5.219 3.428 1.00 0.00 C ATOM 0 H VAL A 126 9.778 8.330 4.142 1.00 0.00 H new ATOM 0 HA VAL A 126 10.559 5.770 5.417 1.00 0.00 H new ATOM 0 HB VAL A 126 10.320 5.230 3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.431 6.355 1.314 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.195 7.367 2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.921 7.675 2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.676 4.773 2.452 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.274 5.932 3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.464 4.437 4.187 1.00 0.00 H new ATOM 1931 N PHE A 127 12.661 6.786 6.286 1.00 0.00 N ATOM 1932 CA PHE A 127 13.768 7.420 6.973 1.00 0.00 C ATOM 1933 C PHE A 127 14.958 6.467 7.018 1.00 0.00 C ATOM 1934 O PHE A 127 14.778 5.253 7.075 1.00 0.00 O ATOM 1935 CB PHE A 127 13.301 7.871 8.364 1.00 0.00 C ATOM 1936 CG PHE A 127 12.717 6.822 9.298 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.393 6.367 9.133 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.470 6.363 10.396 1.00 0.00 C ATOM 1939 CE1 PHE A 127 10.830 5.464 10.051 1.00 0.00 C ATOM 1940 CE2 PHE A 127 12.906 5.462 11.318 1.00 0.00 C ATOM 1941 CZ PHE A 127 11.585 5.014 11.148 1.00 0.00 C ATOM 0 H PHE A 127 12.499 5.821 6.574 1.00 0.00 H new ATOM 0 HA PHE A 127 14.101 8.310 6.439 1.00 0.00 H new ATOM 0 HB2 PHE A 127 14.151 8.331 8.868 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.552 8.651 8.228 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.807 6.715 8.295 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.486 6.704 10.531 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.817 5.116 9.914 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.489 5.114 12.158 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.151 4.326 11.858 1.00 0.00 H new ATOM 1951 N ASP A 128 16.168 7.022 6.967 1.00 0.00 N ATOM 1952 CA ASP A 128 17.424 6.308 7.187 1.00 0.00 C ATOM 1953 C ASP A 128 17.414 5.675 8.587 1.00 0.00 C ATOM 1954 O ASP A 128 17.374 6.410 9.576 1.00 0.00 O ATOM 1955 CB ASP A 128 18.579 7.304 7.010 1.00 0.00 C ATOM 1956 CG ASP A 128 19.941 6.620 7.064 1.00 0.00 C ATOM 1957 OD1 ASP A 128 20.149 5.716 6.226 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.767 7.051 7.898 1.00 0.00 O ATOM 0 H ASP A 128 16.305 8.012 6.765 1.00 0.00 H new ATOM 0 HA ASP A 128 17.551 5.499 6.467 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.470 7.819 6.055 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.524 8.064 7.790 1.00 0.00 H new ATOM 1963 N ASP A 129 17.355 4.336 8.681 1.00 0.00 N ATOM 1964 CA ASP A 129 17.256 3.626 9.970 1.00 0.00 C ATOM 1965 C ASP A 129 17.816 2.199 9.945 1.00 0.00 C ATOM 1966 O ASP A 129 18.275 1.709 10.976 1.00 0.00 O ATOM 1967 CB ASP A 129 15.780 3.542 10.368 1.00 0.00 C ATOM 1968 CG ASP A 129 15.529 3.013 11.785 1.00 0.00 C ATOM 1969 OD1 ASP A 129 15.838 3.744 12.748 1.00 0.00 O ATOM 1970 OD2 ASP A 129 14.900 1.931 11.900 1.00 0.00 O ATOM 0 H ASP A 129 17.374 3.717 7.871 1.00 0.00 H new ATOM 0 HA ASP A 129 17.856 4.195 10.681 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.337 4.534 10.281 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.262 2.898 9.657 1.00 0.00 H new ATOM 1975 N GLY A 130 17.775 1.507 8.798 1.00 0.00 N ATOM 1976 CA GLY A 130 18.273 0.145 8.702 1.00 0.00 C ATOM 1977 C GLY A 130 19.804 0.130 8.597 1.00 0.00 C ATOM 1978 O GLY A 130 20.395 1.089 8.104 1.00 0.00 O ATOM 0 H GLY A 130 17.399 1.878 7.925 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.959 -0.424 9.577 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.839 -0.345 7.830 1.00 0.00 H new ATOM 1982 N PRO A 131 20.476 -0.968 8.984 1.00 0.00 N ATOM 1983 CA PRO A 131 21.929 -1.068 8.876 1.00 0.00 C ATOM 1984 C PRO A 131 22.400 -1.298 7.432 1.00 0.00 C ATOM 1985 O PRO A 131 23.513 -0.913 7.084 1.00 0.00 O ATOM 1986 CB PRO A 131 22.306 -2.242 9.786 1.00 0.00 C ATOM 1987 CG PRO A 131 21.065 -3.138 9.761 1.00 0.00 C ATOM 1988 CD PRO A 131 19.915 -2.140 9.639 1.00 0.00 C ATOM 0 HA PRO A 131 22.414 -0.139 9.175 1.00 0.00 H new ATOM 0 HB2 PRO A 131 23.186 -2.768 9.416 1.00 0.00 H new ATOM 0 HB3 PRO A 131 22.536 -1.906 10.797 1.00 0.00 H new ATOM 0 HG2 PRO A 131 21.086 -3.832 8.921 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.983 -3.738 10.668 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.094 -2.558 9.056 1.00 0.00 H new ATOM 0 HD3 PRO A 131 19.513 -1.885 10.619 1.00 0.00 H new ATOM 1996 N ARG A 132 21.577 -1.967 6.611 1.00 0.00 N ATOM 1997 CA ARG A 132 21.832 -2.451 5.251 1.00 0.00 C ATOM 1998 C ARG A 132 20.545 -3.164 4.789 1.00 0.00 C ATOM 1999 O ARG A 132 19.707 -3.447 5.648 1.00 0.00 O ATOM 2000 CB ARG A 132 23.051 -3.408 5.249 1.00 0.00 C ATOM 2001 CG ARG A 132 22.911 -4.634 6.171 1.00 0.00 C ATOM 2002 CD ARG A 132 24.206 -5.459 6.234 1.00 0.00 C ATOM 2003 NE ARG A 132 24.616 -5.989 4.919 1.00 0.00 N ATOM 2004 CZ ARG A 132 24.117 -7.064 4.290 1.00 0.00 C ATOM 2005 NH1 ARG A 132 23.137 -7.783 4.839 1.00 0.00 N ATOM 2006 NH2 ARG A 132 24.604 -7.418 3.100 1.00 0.00 N ATOM 0 H ARG A 132 20.631 -2.203 6.912 1.00 0.00 H new ATOM 0 HA ARG A 132 22.073 -1.636 4.569 1.00 0.00 H new ATOM 0 HB2 ARG A 132 23.221 -3.755 4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 132 23.937 -2.846 5.547 1.00 0.00 H new ATOM 0 HG2 ARG A 132 22.642 -4.304 7.175 1.00 0.00 H new ATOM 0 HG3 ARG A 132 22.097 -5.265 5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 132 25.007 -4.838 6.635 1.00 0.00 H new ATOM 0 HD3 ARG A 132 24.068 -6.289 6.927 1.00 0.00 H new ATOM 0 HE ARG A 132 25.359 -5.484 4.436 1.00 0.00 H new ATOM 0 HH11 ARG A 132 22.758 -7.518 5.748 1.00 0.00 H new ATOM 0 HH12 ARG A 132 22.767 -8.598 4.350 1.00 0.00 H new ATOM 0 HH21 ARG A 132 25.352 -6.872 2.672 1.00 0.00 H new ATOM 0 HH22 ARG A 132 24.228 -8.234 2.618 1.00 0.00 H new ATOM 2020 N PRO A 133 20.372 -3.523 3.500 1.00 0.00 N ATOM 2021 CA PRO A 133 21.161 -3.101 2.345 1.00 0.00 C ATOM 2022 C PRO A 133 20.865 -1.646 1.967 1.00 0.00 C ATOM 2023 O PRO A 133 21.793 -0.855 1.839 1.00 0.00 O ATOM 2024 CB PRO A 133 20.782 -4.076 1.225 1.00 0.00 C ATOM 2025 CG PRO A 133 19.348 -4.492 1.555 1.00 0.00 C ATOM 2026 CD PRO A 133 19.296 -4.415 3.081 1.00 0.00 C ATOM 0 HA PRO A 133 22.231 -3.128 2.549 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.843 -3.600 0.246 1.00 0.00 H new ATOM 0 HB3 PRO A 133 21.451 -4.936 1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.620 -3.824 1.094 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.129 -5.498 1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 133 18.330 -4.037 3.415 1.00 0.00 H new ATOM 0 HD3 PRO A 133 19.421 -5.404 3.522 1.00 0.00 H new ATOM 2034 N THR A 134 19.588 -1.291 1.811 1.00 0.00 N ATOM 2035 CA THR A 134 19.115 0.027 1.402 1.00 0.00 C ATOM 2036 C THR A 134 19.307 1.082 2.495 1.00 0.00 C ATOM 2037 O THR A 134 19.337 2.272 2.195 1.00 0.00 O ATOM 2038 CB THR A 134 17.621 -0.102 1.057 1.00 0.00 C ATOM 2039 OG1 THR A 134 16.974 -0.862 2.059 1.00 0.00 O ATOM 2040 CG2 THR A 134 17.409 -0.788 -0.294 1.00 0.00 C ATOM 0 H THR A 134 18.823 -1.946 1.974 1.00 0.00 H new ATOM 0 HA THR A 134 19.697 0.360 0.543 1.00 0.00 H new ATOM 0 HB THR A 134 17.203 0.903 1.002 1.00 0.00 H new ATOM 0 HG1 THR A 134 16.012 -0.674 2.042 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.341 -0.860 -0.502 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.893 -0.205 -1.078 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.842 -1.788 -0.266 1.00 0.00 H new ATOM 2048 N GLY A 135 19.395 0.652 3.760 1.00 0.00 N ATOM 2049 CA GLY A 135 19.598 1.500 4.932 1.00 0.00 C ATOM 2050 C GLY A 135 18.337 2.257 5.356 1.00 0.00 C ATOM 2051 O GLY A 135 18.285 2.852 6.430 1.00 0.00 O ATOM 0 H GLY A 135 19.323 -0.337 4.000 1.00 0.00 H new ATOM 0 HA2 GLY A 135 19.940 0.884 5.763 1.00 0.00 H new ATOM 0 HA3 GLY A 135 20.390 2.218 4.720 1.00 0.00 H new ATOM 2055 N LYS A 136 17.279 2.220 4.549 1.00 0.00 N ATOM 2056 CA LYS A 136 16.103 3.046 4.749 1.00 0.00 C ATOM 2057 C LYS A 136 14.955 2.197 5.286 1.00 0.00 C ATOM 2058 O LYS A 136 14.870 0.998 5.022 1.00 0.00 O ATOM 2059 CB LYS A 136 15.803 3.764 3.429 1.00 0.00 C ATOM 2060 CG LYS A 136 15.164 2.837 2.384 1.00 0.00 C ATOM 2061 CD LYS A 136 15.417 3.289 0.941 1.00 0.00 C ATOM 2062 CE LYS A 136 14.879 4.701 0.704 1.00 0.00 C ATOM 2063 NZ LYS A 136 14.639 4.959 -0.727 1.00 0.00 N ATOM 0 H LYS A 136 17.219 1.610 3.734 1.00 0.00 H new ATOM 0 HA LYS A 136 16.264 3.814 5.505 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.136 4.604 3.620 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.728 4.177 3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.555 1.828 2.516 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.089 2.788 2.560 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.486 3.264 0.731 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.940 2.594 0.250 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.950 4.835 1.259 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.590 5.431 1.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.422 5.967 -0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.489 4.709 -1.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.836 4.384 -1.054 1.00 0.00 H new ATOM 2076 N ARG A 137 14.058 2.845 6.019 1.00 0.00 N ATOM 2077 CA ARG A 137 12.900 2.270 6.671 1.00 0.00 C ATOM 2078 C ARG A 137 11.699 3.075 6.231 1.00 0.00 C ATOM 2079 O ARG A 137 11.454 4.165 6.746 1.00 0.00 O ATOM 2080 CB ARG A 137 13.115 2.316 8.183 1.00 0.00 C ATOM 2081 CG ARG A 137 11.864 1.967 8.995 1.00 0.00 C ATOM 2082 CD ARG A 137 12.339 1.638 10.412 1.00 0.00 C ATOM 2083 NE ARG A 137 11.280 1.189 11.328 1.00 0.00 N ATOM 2084 CZ ARG A 137 11.480 0.998 12.643 1.00 0.00 C ATOM 2085 NH1 ARG A 137 12.682 1.186 13.194 1.00 0.00 N ATOM 2086 NH2 ARG A 137 10.462 0.619 13.419 1.00 0.00 N ATOM 0 H ARG A 137 14.129 3.850 6.181 1.00 0.00 H new ATOM 0 HA ARG A 137 12.741 1.226 6.401 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.914 1.624 8.448 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.452 3.314 8.463 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.164 2.802 9.005 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.341 1.118 8.555 1.00 0.00 H new ATOM 0 HD2 ARG A 137 13.102 0.862 10.353 1.00 0.00 H new ATOM 0 HD3 ARG A 137 12.815 2.522 10.835 1.00 0.00 H new ATOM 0 HE ARG A 137 10.350 1.014 10.947 1.00 0.00 H new ATOM 0 HH11 ARG A 137 13.468 1.480 12.615 1.00 0.00 H new ATOM 0 HH12 ARG A 137 12.814 1.036 14.194 1.00 0.00 H new ATOM 0 HH21 ARG A 137 9.537 0.476 13.013 1.00 0.00 H new ATOM 0 HH22 ARG A 137 10.609 0.473 14.418 1.00 0.00 H new ATOM 2100 N TYR A 138 10.993 2.556 5.235 1.00 0.00 N ATOM 2101 CA TYR A 138 9.658 2.985 4.883 1.00 0.00 C ATOM 2102 C TYR A 138 8.742 2.571 6.028 1.00 0.00 C ATOM 2103 O TYR A 138 8.896 1.472 6.555 1.00 0.00 O ATOM 2104 CB TYR A 138 9.231 2.285 3.588 1.00 0.00 C ATOM 2105 CG TYR A 138 10.064 2.547 2.339 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.277 1.864 2.129 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.602 3.440 1.352 1.00 0.00 C ATOM 2108 CE1 TYR A 138 12.033 2.090 0.966 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.364 3.690 0.197 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.588 3.014 -0.002 1.00 0.00 C ATOM 2111 OH TYR A 138 12.330 3.247 -1.124 1.00 0.00 O ATOM 0 H TYR A 138 11.347 1.808 4.639 1.00 0.00 H new ATOM 0 HA TYR A 138 9.612 4.063 4.725 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.229 1.211 3.771 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.202 2.574 3.373 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.630 1.160 2.868 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.653 3.938 1.484 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.958 1.554 0.813 1.00 0.00 H new ATOM 0 HE2 TYR A 138 10.013 4.399 -0.538 1.00 0.00 H new ATOM 0 HH TYR A 138 11.876 3.911 -1.684 1.00 0.00 H new ATOM 2121 N CYS A 139 7.782 3.415 6.401 1.00 0.00 N ATOM 2122 CA CYS A 139 6.717 3.088 7.333 1.00 0.00 C ATOM 2123 C CYS A 139 5.412 3.720 6.847 1.00 0.00 C ATOM 2124 O CYS A 139 5.425 4.783 6.220 1.00 0.00 O ATOM 2125 CB CYS A 139 7.111 3.565 8.736 1.00 0.00 C ATOM 2126 SG CYS A 139 5.880 3.051 9.967 1.00 0.00 S ATOM 0 H CYS A 139 7.727 4.371 6.050 1.00 0.00 H new ATOM 0 HA CYS A 139 6.562 2.010 7.383 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.087 3.159 9.001 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.205 4.651 8.742 1.00 0.00 H new ATOM 0 HG CYS A 139 6.486 2.617 11.032 1.00 0.00 H new ATOM 2132 N MET A 140 4.292 3.060 7.154 1.00 0.00 N ATOM 2133 CA MET A 140 2.949 3.443 6.741 1.00 0.00 C ATOM 2134 C MET A 140 1.973 3.192 7.894 1.00 0.00 C ATOM 2135 O MET A 140 2.156 2.268 8.684 1.00 0.00 O ATOM 2136 CB MET A 140 2.558 2.653 5.480 1.00 0.00 C ATOM 2137 CG MET A 140 2.576 1.129 5.686 1.00 0.00 C ATOM 2138 SD MET A 140 2.480 0.182 4.148 1.00 0.00 S ATOM 2139 CE MET A 140 3.019 -1.441 4.749 1.00 0.00 C ATOM 0 H MET A 140 4.302 2.211 7.720 1.00 0.00 H new ATOM 0 HA MET A 140 2.914 4.505 6.496 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.561 2.958 5.164 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.242 2.911 4.671 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.489 0.854 6.214 1.00 0.00 H new ATOM 0 HG3 MET A 140 1.740 0.849 6.327 1.00 0.00 H new ATOM 0 HE1 MET A 140 3.070 -2.140 3.914 1.00 0.00 H new ATOM 0 HE2 MET A 140 4.004 -1.351 5.207 1.00 0.00 H new ATOM 0 HE3 MET A 140 2.308 -1.810 5.488 1.00 0.00 H new ATOM 2149 N ASN A 141 0.925 4.009 7.970 1.00 0.00 N ATOM 2150 CA ASN A 141 -0.061 4.068 9.033 1.00 0.00 C ATOM 2151 C ASN A 141 -1.393 4.470 8.400 1.00 0.00 C ATOM 2152 O ASN A 141 -1.679 5.657 8.250 1.00 0.00 O ATOM 2153 CB ASN A 141 0.397 5.106 10.068 1.00 0.00 C ATOM 2154 CG ASN A 141 -0.660 5.311 11.148 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -1.092 4.356 11.782 1.00 0.00 O ATOM 2156 ND2 ASN A 141 -1.103 6.540 11.380 1.00 0.00 N ATOM 0 H ASN A 141 0.734 4.692 7.237 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.175 3.109 9.538 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.330 4.779 10.526 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.601 6.054 9.570 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.813 6.700 12.095 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.733 7.325 10.844 1.00 0.00 H new ATOM 2163 N SER A 142 -2.184 3.498 7.942 1.00 0.00 N ATOM 2164 CA SER A 142 -3.497 3.753 7.366 1.00 0.00 C ATOM 2165 C SER A 142 -4.281 2.445 7.282 1.00 0.00 C ATOM 2166 O SER A 142 -3.746 1.370 7.557 1.00 0.00 O ATOM 2167 CB SER A 142 -3.341 4.372 5.966 1.00 0.00 C ATOM 2168 OG SER A 142 -2.673 3.471 5.111 1.00 0.00 O ATOM 0 H SER A 142 -1.928 2.511 7.962 1.00 0.00 H new ATOM 0 HA SER A 142 -4.042 4.453 7.999 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.321 4.616 5.556 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.782 5.305 6.032 1.00 0.00 H new ATOM 0 HG SER A 142 -1.707 3.627 5.162 1.00 0.00 H new ATOM 2174 N ALA A 143 -5.518 2.551 6.799 1.00 0.00 N ATOM 2175 CA ALA A 143 -6.353 1.437 6.391 1.00 0.00 C ATOM 2176 C ALA A 143 -5.798 0.637 5.201 1.00 0.00 C ATOM 2177 O ALA A 143 -6.260 -0.481 4.990 1.00 0.00 O ATOM 2178 CB ALA A 143 -7.719 2.010 6.003 1.00 0.00 C ATOM 0 H ALA A 143 -5.978 3.453 6.679 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.403 0.740 7.227 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.377 1.200 5.689 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.156 2.521 6.861 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.597 2.717 5.182 1.00 0.00 H new ATOM 2184 N ALA A 144 -4.860 1.185 4.414 1.00 0.00 N ATOM 2185 CA ALA A 144 -4.519 0.776 3.044 1.00 0.00 C ATOM 2186 C ALA A 144 -3.815 -0.592 2.916 1.00 0.00 C ATOM 2187 O ALA A 144 -3.118 -0.825 1.931 1.00 0.00 O ATOM 2188 CB ALA A 144 -3.630 1.875 2.441 1.00 0.00 C ATOM 0 H ALA A 144 -4.289 1.967 4.734 1.00 0.00 H new ATOM 0 HA ALA A 144 -5.460 0.650 2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.357 1.604 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.175 2.819 2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -2.727 1.983 3.042 1.00 0.00 H new ATOM 2194 N LEU A 145 -3.961 -1.493 3.891 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.034 -2.596 4.124 1.00 0.00 C ATOM 2196 C LEU A 145 -3.683 -3.980 4.047 1.00 0.00 C ATOM 2197 O LEU A 145 -3.383 -4.858 4.859 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.349 -2.367 5.488 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.783 -0.955 5.741 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -1.132 -0.926 7.125 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -0.756 -0.516 4.695 1.00 0.00 C ATOM 0 H LEU A 145 -4.740 -1.474 4.549 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.299 -2.596 3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.069 -2.593 6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.534 -3.085 5.586 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.618 -0.257 5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.728 0.068 7.316 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.878 -1.166 7.883 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.326 -1.659 7.164 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.399 0.486 4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.084 -1.210 4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.221 -0.510 3.709 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.580 -4.196 3.081 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.181 -5.516 2.902 1.00 0.00 C ATOM 2215 C LYS A 146 -4.155 -6.437 2.232 1.00 0.00 C ATOM 2216 O LYS A 146 -3.942 -6.353 1.022 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.520 -5.442 2.145 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.396 -6.656 2.499 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.620 -6.881 1.600 1.00 0.00 C ATOM 2220 CE LYS A 146 -8.256 -7.582 0.287 1.00 0.00 C ATOM 2221 NZ LYS A 146 -9.469 -8.034 -0.427 1.00 0.00 N ATOM 0 H LYS A 146 -4.900 -3.486 2.422 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.435 -5.939 3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.042 -4.520 2.402 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.338 -5.416 1.071 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.775 -7.551 2.465 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.740 -6.545 3.527 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.357 -7.479 2.136 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.087 -5.921 1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.689 -6.901 -0.348 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.612 -8.437 0.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.261 -8.124 -1.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.769 -8.956 -0.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.231 -7.340 -0.290 1.00 0.00 H new ATOM 2234 N PHE A 147 -3.509 -7.305 3.017 1.00 0.00 N ATOM 2235 CA PHE A 147 -2.722 -8.410 2.476 1.00 0.00 C ATOM 2236 C PHE A 147 -3.601 -9.226 1.520 1.00 0.00 C ATOM 2237 O PHE A 147 -4.749 -9.535 1.850 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.240 -9.342 3.599 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.130 -8.845 4.510 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -1.441 -8.184 5.715 1.00 0.00 C ATOM 2241 CD2 PHE A 147 0.211 -9.171 4.224 1.00 0.00 C ATOM 2242 CE1 PHE A 147 -0.424 -7.889 6.642 1.00 0.00 C ATOM 2243 CE2 PHE A 147 1.226 -8.882 5.154 1.00 0.00 C ATOM 2244 CZ PHE A 147 0.906 -8.261 6.374 1.00 0.00 C ATOM 0 H PHE A 147 -3.518 -7.260 4.036 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.857 -7.996 1.958 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.100 -9.586 4.223 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -1.905 -10.272 3.140 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.462 -7.903 5.928 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.461 -9.645 3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.665 -7.376 7.561 1.00 0.00 H new ATOM 0 HE2 PHE A 147 2.251 -9.137 4.931 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.679 -8.070 7.104 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.043 -9.619 0.374 1.00 0.00 N ATOM 2255 CA ILE A 148 -3.604 -10.610 -0.540 1.00 0.00 C ATOM 2256 C ILE A 148 -2.469 -11.546 -0.994 1.00 0.00 C ATOM 2257 O ILE A 148 -1.299 -11.201 -0.816 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.299 -9.921 -1.743 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.339 -9.054 -2.587 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.527 -9.116 -1.283 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.854 -8.846 -4.015 1.00 0.00 C ATOM 0 H ILE A 148 -2.154 -9.240 0.046 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.371 -11.196 -0.034 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.638 -10.720 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.208 -8.085 -2.105 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.358 -9.529 -2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.996 -8.643 -2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.241 -9.785 -0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.215 -8.349 -0.574 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -3.147 -8.231 -4.571 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.960 -9.812 -4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.822 -8.347 -3.983 1.00 0.00 H new ATOM 2273 N PRO A 149 -2.766 -12.698 -1.619 1.00 0.00 N ATOM 2274 CA PRO A 149 -1.772 -13.469 -2.369 1.00 0.00 C ATOM 2275 C PRO A 149 -1.142 -12.658 -3.514 1.00 0.00 C ATOM 2276 O PRO A 149 -1.662 -11.617 -3.894 1.00 0.00 O ATOM 2277 CB PRO A 149 -2.521 -14.690 -2.912 1.00 0.00 C ATOM 2278 CG PRO A 149 -3.994 -14.318 -2.810 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.052 -13.375 -1.622 1.00 0.00 C ATOM 0 HA PRO A 149 -0.939 -13.751 -1.724 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.237 -14.903 -3.943 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.297 -15.583 -2.329 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.348 -13.835 -3.721 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -4.618 -15.198 -2.652 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.872 -12.664 -1.721 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.214 -13.920 -0.692 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.054 -13.194 -4.093 1.00 0.00 N ATOM 2288 CA ARG A 150 0.810 -12.668 -5.166 1.00 0.00 C ATOM 2289 C ARG A 150 0.261 -11.558 -6.049 1.00 0.00 C ATOM 2290 O ARG A 150 1.004 -10.646 -6.395 1.00 0.00 O ATOM 2291 CB ARG A 150 1.198 -13.805 -6.137 1.00 0.00 C ATOM 2292 CG ARG A 150 2.271 -14.755 -5.614 1.00 0.00 C ATOM 2293 CD ARG A 150 3.622 -14.031 -5.586 1.00 0.00 C ATOM 2294 NE ARG A 150 4.579 -14.718 -4.718 1.00 0.00 N ATOM 2295 CZ ARG A 150 5.913 -14.596 -4.708 1.00 0.00 C ATOM 2296 NH1 ARG A 150 6.573 -13.931 -5.661 1.00 0.00 N ATOM 2297 NH2 ARG A 150 6.582 -15.153 -3.705 1.00 0.00 N ATOM 0 H ARG A 150 0.279 -14.108 -3.787 1.00 0.00 H new ATOM 0 HA ARG A 150 1.634 -12.238 -4.596 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.305 -14.383 -6.373 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.547 -13.363 -7.070 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.010 -15.100 -4.614 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.332 -15.638 -6.250 1.00 0.00 H new ATOM 0 HD2 ARG A 150 4.025 -13.970 -6.597 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.481 -13.008 -5.237 1.00 0.00 H new ATOM 0 HE ARG A 150 4.183 -15.368 -4.039 1.00 0.00 H new ATOM 0 HH11 ARG A 150 6.060 -13.496 -6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 150 7.590 -13.858 -5.621 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.079 -15.655 -2.973 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.599 -15.079 -3.667 1.00 0.00 H new ATOM 2311 N ASP A 151 -0.945 -11.764 -6.562 1.00 0.00 N ATOM 2312 CA ASP A 151 -1.547 -10.981 -7.623 1.00 0.00 C ATOM 2313 C ASP A 151 -3.043 -11.311 -7.651 1.00 0.00 C ATOM 2314 O ASP A 151 -3.837 -10.581 -7.067 1.00 0.00 O ATOM 2315 CB ASP A 151 -0.819 -11.344 -8.925 1.00 0.00 C ATOM 2316 CG ASP A 151 -1.432 -10.713 -10.163 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -1.173 -9.506 -10.370 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -2.080 -11.483 -10.903 1.00 0.00 O ATOM 0 H ASP A 151 -1.553 -12.514 -6.233 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.453 -9.905 -7.477 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.223 -11.033 -8.847 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.820 -12.428 -9.042 1.00 0.00 H new ATOM 2323 N GLN A 152 -3.426 -12.432 -8.279 1.00 0.00 N ATOM 2324 CA GLN A 152 -4.807 -12.897 -8.452 1.00 0.00 C ATOM 2325 C GLN A 152 -4.896 -14.435 -8.383 1.00 0.00 C ATOM 2326 O GLN A 152 -5.879 -15.028 -8.822 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.367 -12.374 -9.797 1.00 0.00 C ATOM 2328 CG GLN A 152 -5.537 -10.849 -9.916 1.00 0.00 C ATOM 2329 CD GLN A 152 -6.671 -10.310 -9.042 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -7.807 -10.193 -9.488 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -6.395 -9.970 -7.792 1.00 0.00 N ATOM 0 H GLN A 152 -2.748 -13.068 -8.699 1.00 0.00 H new ATOM 0 HA GLN A 152 -5.410 -12.501 -7.635 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -4.706 -12.708 -10.596 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.337 -12.841 -9.969 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.604 -10.361 -9.635 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.731 -10.590 -10.957 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -5.446 -10.072 -7.433 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -7.132 -9.606 -7.188 1.00 0.00 H new ATOM 2340 N ILE A 153 -3.859 -15.102 -7.856 1.00 0.00 N ATOM 2341 CA ILE A 153 -3.850 -16.558 -7.637 1.00 0.00 C ATOM 2342 C ILE A 153 -4.687 -16.980 -6.422 1.00 0.00 C ATOM 2343 O ILE A 153 -4.869 -18.171 -6.175 1.00 0.00 O ATOM 2344 CB ILE A 153 -2.405 -17.105 -7.596 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -1.467 -16.475 -6.539 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -1.799 -16.892 -8.992 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -1.499 -17.149 -5.164 1.00 0.00 C ATOM 0 H ILE A 153 -2.995 -14.643 -7.567 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.341 -17.019 -8.494 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.481 -18.152 -7.303 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.445 -16.504 -6.918 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.733 -15.425 -6.419 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.775 -17.266 -9.005 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.392 -17.430 -9.732 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.800 -15.828 -9.230 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.810 -16.638 -4.492 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.509 -17.097 -4.757 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.201 -18.193 -5.263 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.223 -15.998 -5.704 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.343 -16.069 -4.786 1.00 0.00 C ATOM 2361 C GLY A 154 -6.798 -14.634 -4.544 1.00 0.00 C ATOM 2362 O GLY A 154 -6.355 -13.759 -5.328 1.00 0.00 O ATOM 2363 OXT GLY A 154 -7.531 -14.433 -3.555 1.00 0.00 O ATOM 0 H GLY A 154 -4.848 -15.051 -5.758 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.152 -16.666 -5.207 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.048 -16.545 -3.851 1.00 0.00 H new