USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 836 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 46 THR OG1 : rot -49:sc= 2.04 USER MOD Set 1.2: A 81 TYR OH : rot 53:sc= 0.882 USER MOD Set 2.1: A 24 GLN : amide:sc= -0.227 K(o=0.29,f=-2.8!) USER MOD Set 2.2: B 117 THR OG1 : rot 139:sc= 0.515 USER MOD Single : A 22 ASN : amide:sc= -0.472 K(o=-0.47,f=-4.7!) USER MOD Single : A 27 SER OG : rot 180:sc= -0.302 USER MOD Single : A 29 THR OG1 : rot 140:sc= 0.964 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= -0.0266 K(o=-0.027,f=-1.2) USER MOD Single : A 36 SER OG : rot -155:sc= 0.386 USER MOD Single : A 40 LYS NZ :NH3+ -167:sc= 0.931 (180deg=0.82) USER MOD Single : A 48 GLN : amide:sc=-0.00634 K(o=-0.0063,f=-0.96) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -114:sc= -0.511 (180deg=-2.07!) USER MOD Single : A 57 LYS NZ :NH3+ -163:sc= -0.103 (180deg=-0.483) USER MOD Single : A 69 GLN : amide:sc= -0.83 K(o=-0.83,f=0) USER MOD Single : B 93 ASN : amide:sc= -0.45! K(o=-0.45!,f=-0.96) USER MOD Single : B 95 GLN : amide:sc= -0.746 K(o=-0.75,f=-3.3!) USER MOD Single : B 98 SER OG : rot 61:sc= 0.314 USER MOD Single : B 100 THR OG1 : rot 110:sc= 0.257 USER MOD Single : B 103 SER OG : rot 120:sc= 1.19 USER MOD Single : B 104 LYS NZ :NH3+ 148:sc= 1.22 (180deg=-0.119) USER MOD Single : B 106 GLN : amide:sc= -4.63! K(o=-4.6!,f=-1.1) USER MOD Single : B 107 SER OG : rot -88:sc= -2.37 USER MOD Single : B 111 LYS NZ :NH3+ -174:sc= 0.139 (180deg=0.122) USER MOD Single : B 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 156:sc= 1.29 (180deg=0.804) USER MOD Single : B 128 LYS NZ :NH3+ -127:sc= -0.033 (180deg=-0.302) USER MOD Single : B 140 GLN : amide:sc= -0.511 K(o=-0.51,f=0) USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 32 N ASN A 22 0.182 15.393 -2.487 1.00 0.00 N ATOM 33 CA ASN A 22 -0.200 14.899 -1.177 1.00 0.00 C ATOM 34 C ASN A 22 -1.182 13.741 -1.332 1.00 0.00 C ATOM 35 O ASN A 22 -1.475 13.018 -0.382 1.00 0.00 O ATOM 36 CB ASN A 22 -0.833 16.029 -0.357 1.00 0.00 C ATOM 37 CG ASN A 22 -0.885 15.726 1.129 1.00 0.00 C ATOM 38 OD1 ASN A 22 -1.847 15.148 1.625 1.00 0.00 O ATOM 39 ND2 ASN A 22 0.148 16.134 1.854 1.00 0.00 N ATOM 0 HA ASN A 22 0.687 14.543 -0.652 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.267 16.947 -0.515 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -1.844 16.212 -0.721 1.00 0.00 H new ATOM 0 HD21 ASN A 22 0.161 15.970 2.861 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.930 16.611 1.405 1.00 0.00 H new ATOM 46 N ARG A 23 -1.694 13.576 -2.548 1.00 0.00 N ATOM 47 CA ARG A 23 -2.605 12.486 -2.845 1.00 0.00 C ATOM 48 C ARG A 23 -1.826 11.299 -3.396 1.00 0.00 C ATOM 49 O ARG A 23 -0.858 11.469 -4.141 1.00 0.00 O ATOM 50 CB ARG A 23 -3.681 12.925 -3.845 1.00 0.00 C ATOM 51 CG ARG A 23 -3.148 13.213 -5.242 1.00 0.00 C ATOM 52 CD ARG A 23 -4.230 13.773 -6.146 1.00 0.00 C ATOM 53 NE ARG A 23 -4.737 15.060 -5.666 1.00 0.00 N ATOM 54 CZ ARG A 23 -5.324 15.966 -6.446 1.00 0.00 C ATOM 55 NH1 ARG A 23 -5.466 15.740 -7.746 1.00 0.00 N ATOM 56 NH2 ARG A 23 -5.755 17.110 -5.929 1.00 0.00 N ATOM 0 H ARG A 23 -1.491 14.185 -3.340 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.104 12.192 -1.922 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -4.441 12.146 -3.911 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.174 13.819 -3.464 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -2.323 13.922 -5.178 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.748 12.297 -5.676 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -3.833 13.893 -7.154 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.053 13.061 -6.210 1.00 0.00 H new ATOM 0 HE ARG A 23 -4.634 15.276 -4.674 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -5.125 14.869 -8.152 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -5.916 16.437 -8.339 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -5.637 17.296 -4.933 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -6.204 17.803 -6.528 1.00 0.00 H new ATOM 70 N GLN A 24 -2.236 10.105 -3.019 1.00 0.00 N ATOM 71 CA GLN A 24 -1.566 8.903 -3.471 1.00 0.00 C ATOM 72 C GLN A 24 -2.520 8.021 -4.259 1.00 0.00 C ATOM 73 O GLN A 24 -3.714 7.950 -3.956 1.00 0.00 O ATOM 74 CB GLN A 24 -1.003 8.122 -2.282 1.00 0.00 C ATOM 75 CG GLN A 24 0.066 8.873 -1.500 1.00 0.00 C ATOM 76 CD GLN A 24 0.566 8.094 -0.299 1.00 0.00 C ATOM 77 OE1 GLN A 24 -0.164 7.307 0.295 1.00 0.00 O ATOM 78 NE2 GLN A 24 1.816 8.300 0.071 1.00 0.00 N ATOM 0 H GLN A 24 -3.030 9.941 -2.400 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.743 9.200 -4.121 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.821 7.867 -1.608 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.583 7.183 -2.643 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.905 9.094 -2.160 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.338 9.829 -1.166 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.398 8.961 -0.444 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.200 7.798 0.872 1.00 0.00 H new ATOM 87 N PHE A 25 -1.991 7.380 -5.290 1.00 0.00 N ATOM 88 CA PHE A 25 -2.730 6.380 -6.040 1.00 0.00 C ATOM 89 C PHE A 25 -2.341 5.008 -5.527 1.00 0.00 C ATOM 90 O PHE A 25 -1.197 4.584 -5.683 1.00 0.00 O ATOM 91 CB PHE A 25 -2.415 6.471 -7.538 1.00 0.00 C ATOM 92 CG PHE A 25 -2.856 7.749 -8.197 1.00 0.00 C ATOM 93 CD1 PHE A 25 -2.061 8.885 -8.151 1.00 0.00 C ATOM 94 CD2 PHE A 25 -4.059 7.806 -8.881 1.00 0.00 C ATOM 95 CE1 PHE A 25 -2.457 10.052 -8.773 1.00 0.00 C ATOM 96 CE2 PHE A 25 -4.461 8.972 -9.502 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.658 10.095 -9.449 1.00 0.00 C ATOM 0 H PHE A 25 -1.042 7.538 -5.628 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.798 6.553 -5.906 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.340 6.359 -7.677 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.891 5.633 -8.047 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.120 8.856 -7.622 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.689 6.930 -8.929 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.828 10.929 -8.730 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.403 9.006 -10.029 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.971 11.006 -9.937 1.00 0.00 H new ATOM 107 N LEU A 26 -3.275 4.325 -4.898 1.00 0.00 N ATOM 108 CA LEU A 26 -2.989 3.030 -4.316 1.00 0.00 C ATOM 109 C LEU A 26 -3.469 1.918 -5.231 1.00 0.00 C ATOM 110 O LEU A 26 -4.671 1.722 -5.412 1.00 0.00 O ATOM 111 CB LEU A 26 -3.640 2.900 -2.937 1.00 0.00 C ATOM 112 CG LEU A 26 -3.360 1.584 -2.206 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.868 1.415 -1.958 1.00 0.00 C ATOM 114 CD2 LEU A 26 -4.125 1.536 -0.895 1.00 0.00 C ATOM 0 H LEU A 26 -4.236 4.644 -4.777 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.909 2.942 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.297 3.725 -2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.718 3.012 -3.050 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.697 0.761 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.690 0.474 -1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.339 1.408 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -1.505 2.242 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.916 0.595 -0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.815 2.367 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.194 1.611 -1.095 1.00 0.00 H new ATOM 126 N SER A 27 -2.524 1.217 -5.833 1.00 0.00 N ATOM 127 CA SER A 27 -2.838 0.058 -6.645 1.00 0.00 C ATOM 128 C SER A 27 -2.362 -1.211 -5.944 1.00 0.00 C ATOM 129 O SER A 27 -1.159 -1.436 -5.794 1.00 0.00 O ATOM 130 CB SER A 27 -2.187 0.190 -8.021 1.00 0.00 C ATOM 131 OG SER A 27 -2.547 1.421 -8.628 1.00 0.00 O ATOM 0 H SER A 27 -1.529 1.433 -5.773 1.00 0.00 H new ATOM 0 HA SER A 27 -3.918 -0.003 -6.780 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.103 0.130 -7.924 1.00 0.00 H new ATOM 0 HB3 SER A 27 -2.497 -0.639 -8.657 1.00 0.00 H new ATOM 0 HG SER A 27 -2.120 1.489 -9.507 1.00 0.00 H new ATOM 137 N LEU A 28 -3.312 -2.017 -5.491 1.00 0.00 N ATOM 138 CA LEU A 28 -2.999 -3.260 -4.805 1.00 0.00 C ATOM 139 C LEU A 28 -3.726 -4.420 -5.467 1.00 0.00 C ATOM 140 O LEU A 28 -4.907 -4.317 -5.798 1.00 0.00 O ATOM 141 CB LEU A 28 -3.393 -3.173 -3.327 1.00 0.00 C ATOM 142 CG LEU A 28 -3.142 -4.444 -2.506 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.654 -4.707 -2.340 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.819 -4.348 -1.153 1.00 0.00 C ATOM 0 H LEU A 28 -4.310 -1.830 -5.588 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.924 -3.428 -4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.844 -2.350 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.452 -2.923 -3.264 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.573 -5.284 -3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.508 -5.614 -1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.195 -4.831 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.191 -3.865 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.629 -5.259 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.422 -3.492 -0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.893 -4.224 -1.292 1.00 0.00 H new ATOM 156 N THR A 29 -3.013 -5.513 -5.669 1.00 0.00 N ATOM 157 CA THR A 29 -3.587 -6.703 -6.269 1.00 0.00 C ATOM 158 C THR A 29 -3.987 -7.708 -5.192 1.00 0.00 C ATOM 159 O THR A 29 -3.835 -7.437 -4.002 1.00 0.00 O ATOM 160 CB THR A 29 -2.580 -7.357 -7.229 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.378 -7.699 -6.519 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.250 -6.422 -8.379 1.00 0.00 C ATOM 0 H THR A 29 -2.027 -5.601 -5.424 1.00 0.00 H new ATOM 0 HA THR A 29 -4.475 -6.406 -6.826 1.00 0.00 H new ATOM 0 HB THR A 29 -3.029 -8.263 -7.636 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.053 -8.571 -6.827 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.536 -6.904 -9.046 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.161 -6.188 -8.930 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.816 -5.502 -7.987 1.00 0.00 H new ATOM 170 N GLY A 30 -4.510 -8.855 -5.613 1.00 0.00 N ATOM 171 CA GLY A 30 -4.850 -9.918 -4.682 1.00 0.00 C ATOM 172 C GLY A 30 -5.960 -9.524 -3.726 1.00 0.00 C ATOM 173 O GLY A 30 -5.980 -9.965 -2.576 1.00 0.00 O ATOM 0 H GLY A 30 -4.706 -9.069 -6.591 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.155 -10.802 -5.242 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.964 -10.192 -4.110 1.00 0.00 H new ATOM 177 N VAL A 31 -6.872 -8.686 -4.198 1.00 0.00 N ATOM 178 CA VAL A 31 -7.989 -8.236 -3.381 1.00 0.00 C ATOM 179 C VAL A 31 -9.229 -9.068 -3.676 1.00 0.00 C ATOM 180 O VAL A 31 -9.750 -9.048 -4.792 1.00 0.00 O ATOM 181 CB VAL A 31 -8.308 -6.743 -3.612 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.413 -6.283 -2.671 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.059 -5.889 -3.433 1.00 0.00 C ATOM 0 H VAL A 31 -6.860 -8.304 -5.144 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.697 -8.364 -2.339 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.656 -6.622 -4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.625 -5.228 -2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.313 -6.870 -2.853 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.092 -6.421 -1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.308 -4.841 -3.601 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.675 -6.013 -2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.299 -6.201 -4.150 1.00 0.00 H new ATOM 193 N SER A 32 -9.692 -9.794 -2.673 1.00 0.00 N ATOM 194 CA SER A 32 -10.838 -10.673 -2.822 1.00 0.00 C ATOM 195 C SER A 32 -12.139 -9.868 -2.869 1.00 0.00 C ATOM 196 O SER A 32 -12.988 -10.095 -3.730 1.00 0.00 O ATOM 197 CB SER A 32 -10.863 -11.670 -1.668 1.00 0.00 C ATOM 198 OG SER A 32 -9.604 -12.309 -1.525 1.00 0.00 O ATOM 0 H SER A 32 -9.286 -9.791 -1.737 1.00 0.00 H new ATOM 0 HA SER A 32 -10.750 -11.216 -3.763 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.121 -11.155 -0.743 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.637 -12.417 -1.844 1.00 0.00 H new ATOM 0 HG SER A 32 -9.642 -12.943 -0.778 1.00 0.00 H new ATOM 204 N LYS A 33 -12.291 -8.932 -1.937 1.00 0.00 N ATOM 205 CA LYS A 33 -13.448 -8.044 -1.917 1.00 0.00 C ATOM 206 C LYS A 33 -13.239 -6.918 -0.911 1.00 0.00 C ATOM 207 O LYS A 33 -12.538 -7.086 0.086 1.00 0.00 O ATOM 208 CB LYS A 33 -14.743 -8.801 -1.570 1.00 0.00 C ATOM 209 CG LYS A 33 -15.966 -7.893 -1.530 1.00 0.00 C ATOM 210 CD LYS A 33 -17.221 -8.605 -1.054 1.00 0.00 C ATOM 211 CE LYS A 33 -18.360 -7.610 -0.857 1.00 0.00 C ATOM 212 NZ LYS A 33 -19.631 -8.268 -0.455 1.00 0.00 N ATOM 0 H LYS A 33 -11.624 -8.769 -1.183 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.551 -7.628 -2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.906 -9.589 -2.305 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.626 -9.287 -0.602 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.763 -7.048 -0.872 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -16.142 -7.486 -2.526 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -17.514 -9.362 -1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -17.018 -9.124 -0.117 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -18.075 -6.883 -0.096 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -18.519 -7.057 -1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -20.372 -7.548 -0.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -19.921 -8.943 -1.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -19.491 -8.774 0.443 1.00 0.00 H new ATOM 226 N VAL A 34 -13.843 -5.774 -1.183 1.00 0.00 N ATOM 227 CA VAL A 34 -13.834 -4.664 -0.249 1.00 0.00 C ATOM 228 C VAL A 34 -14.924 -4.874 0.800 1.00 0.00 C ATOM 229 O VAL A 34 -16.102 -4.974 0.460 1.00 0.00 O ATOM 230 CB VAL A 34 -14.075 -3.320 -0.971 1.00 0.00 C ATOM 231 CG1 VAL A 34 -13.856 -2.149 -0.027 1.00 0.00 C ATOM 232 CG2 VAL A 34 -13.189 -3.196 -2.203 1.00 0.00 C ATOM 0 H VAL A 34 -14.349 -5.590 -2.049 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.854 -4.628 0.226 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.114 -3.298 -1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -14.032 -1.214 -0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -14.547 -2.224 0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.831 -2.168 0.344 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -13.378 -2.241 -2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -12.142 -3.250 -1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -13.411 -4.009 -2.894 1.00 0.00 H new ATOM 242 N GLN A 35 -14.531 -4.958 2.064 1.00 0.00 N ATOM 243 CA GLN A 35 -15.483 -5.176 3.150 1.00 0.00 C ATOM 244 C GLN A 35 -16.277 -3.905 3.414 1.00 0.00 C ATOM 245 O GLN A 35 -17.501 -3.927 3.564 1.00 0.00 O ATOM 246 CB GLN A 35 -14.755 -5.590 4.431 1.00 0.00 C ATOM 247 CG GLN A 35 -13.905 -6.841 4.289 1.00 0.00 C ATOM 248 CD GLN A 35 -13.208 -7.199 5.585 1.00 0.00 C ATOM 249 OE1 GLN A 35 -12.891 -6.327 6.392 1.00 0.00 O ATOM 250 NE2 GLN A 35 -12.964 -8.482 5.798 1.00 0.00 N ATOM 0 H GLN A 35 -13.560 -4.879 2.365 1.00 0.00 H new ATOM 0 HA GLN A 35 -16.161 -5.975 2.851 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -14.118 -4.767 4.756 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -15.492 -5.753 5.218 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.534 -7.673 3.973 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.161 -6.688 3.507 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -13.242 -9.176 5.104 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.498 -8.777 6.656 1.00 0.00 H new ATOM 259 N SER A 36 -15.562 -2.798 3.462 1.00 0.00 N ATOM 260 CA SER A 36 -16.156 -1.503 3.709 1.00 0.00 C ATOM 261 C SER A 36 -15.521 -0.472 2.789 1.00 0.00 C ATOM 262 O SER A 36 -14.295 -0.378 2.710 1.00 0.00 O ATOM 263 CB SER A 36 -15.959 -1.111 5.178 1.00 0.00 C ATOM 264 OG SER A 36 -16.485 0.174 5.455 1.00 0.00 O ATOM 0 H SER A 36 -14.551 -2.773 3.330 1.00 0.00 H new ATOM 0 HA SER A 36 -17.226 -1.546 3.505 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.443 -1.848 5.819 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.896 -1.128 5.419 1.00 0.00 H new ATOM 0 HG SER A 36 -16.028 0.554 6.234 1.00 0.00 H new ATOM 270 N PHE A 37 -16.353 0.267 2.069 1.00 0.00 N ATOM 271 CA PHE A 37 -15.869 1.309 1.181 1.00 0.00 C ATOM 272 C PHE A 37 -16.459 2.650 1.591 1.00 0.00 C ATOM 273 O PHE A 37 -17.634 2.927 1.345 1.00 0.00 O ATOM 274 CB PHE A 37 -16.230 0.988 -0.276 1.00 0.00 C ATOM 275 CG PHE A 37 -15.601 1.918 -1.281 1.00 0.00 C ATOM 276 CD1 PHE A 37 -14.316 1.688 -1.746 1.00 0.00 C ATOM 277 CD2 PHE A 37 -16.297 3.015 -1.764 1.00 0.00 C ATOM 278 CE1 PHE A 37 -13.735 2.536 -2.672 1.00 0.00 C ATOM 279 CE2 PHE A 37 -15.721 3.865 -2.690 1.00 0.00 C ATOM 280 CZ PHE A 37 -14.441 3.626 -3.145 1.00 0.00 C ATOM 0 H PHE A 37 -17.368 0.162 2.084 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.783 1.360 1.258 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -15.923 -0.034 -0.499 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.313 1.027 -0.388 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.761 0.836 -1.381 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -17.300 3.208 -1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -12.732 2.347 -3.025 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -16.274 4.717 -3.057 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.991 4.289 -3.869 1.00 0.00 H new ATOM 290 N ASP A 38 -15.639 3.464 2.229 1.00 0.00 N ATOM 291 CA ASP A 38 -16.048 4.771 2.711 1.00 0.00 C ATOM 292 C ASP A 38 -15.029 5.816 2.264 1.00 0.00 C ATOM 293 O ASP A 38 -13.848 5.503 2.125 1.00 0.00 O ATOM 294 CB ASP A 38 -16.156 4.744 4.245 1.00 0.00 C ATOM 295 CG ASP A 38 -16.595 6.066 4.840 1.00 0.00 C ATOM 296 OD1 ASP A 38 -17.819 6.292 4.960 1.00 0.00 O ATOM 297 OD2 ASP A 38 -15.726 6.884 5.187 1.00 0.00 O ATOM 0 H ASP A 38 -14.665 3.236 2.429 1.00 0.00 H new ATOM 0 HA ASP A 38 -17.023 5.030 2.298 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.864 3.969 4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.189 4.468 4.665 1.00 0.00 H new ATOM 302 N PRO A 39 -15.474 7.060 1.999 1.00 0.00 N ATOM 303 CA PRO A 39 -14.599 8.164 1.577 1.00 0.00 C ATOM 304 C PRO A 39 -13.379 8.389 2.480 1.00 0.00 C ATOM 305 O PRO A 39 -12.472 9.135 2.113 1.00 0.00 O ATOM 306 CB PRO A 39 -15.513 9.399 1.622 1.00 0.00 C ATOM 307 CG PRO A 39 -16.754 8.957 2.322 1.00 0.00 C ATOM 308 CD PRO A 39 -16.876 7.491 2.046 1.00 0.00 C ATOM 0 HA PRO A 39 -14.172 7.948 0.598 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.035 10.221 2.155 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -15.737 9.757 0.617 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.689 9.149 3.393 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.625 9.498 1.953 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -17.433 6.976 2.828 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.392 7.296 1.106 1.00 0.00 H new ATOM 316 N LYS A 40 -13.356 7.779 3.657 1.00 0.00 N ATOM 317 CA LYS A 40 -12.201 7.915 4.534 1.00 0.00 C ATOM 318 C LYS A 40 -11.844 6.603 5.235 1.00 0.00 C ATOM 319 O LYS A 40 -11.040 6.591 6.169 1.00 0.00 O ATOM 320 CB LYS A 40 -12.455 9.018 5.557 1.00 0.00 C ATOM 321 CG LYS A 40 -13.636 8.767 6.473 1.00 0.00 C ATOM 322 CD LYS A 40 -13.931 9.998 7.305 1.00 0.00 C ATOM 323 CE LYS A 40 -14.422 11.147 6.438 1.00 0.00 C ATOM 324 NZ LYS A 40 -14.200 12.466 7.083 1.00 0.00 N ATOM 0 H LYS A 40 -14.109 7.195 4.022 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.346 8.184 3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.560 9.144 6.166 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.615 9.957 5.027 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -14.512 8.501 5.882 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.424 7.921 7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.684 9.760 8.057 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -13.031 10.302 7.840 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.907 11.122 5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.485 11.018 6.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -14.737 13.196 6.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -14.520 12.427 8.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.187 12.699 7.056 1.00 0.00 H new ATOM 338 N GLU A 41 -12.413 5.502 4.763 1.00 0.00 N ATOM 339 CA GLU A 41 -12.151 4.194 5.355 1.00 0.00 C ATOM 340 C GLU A 41 -12.420 3.088 4.342 1.00 0.00 C ATOM 341 O GLU A 41 -13.528 2.969 3.825 1.00 0.00 O ATOM 342 CB GLU A 41 -13.011 4.000 6.614 1.00 0.00 C ATOM 343 CG GLU A 41 -12.804 2.666 7.320 1.00 0.00 C ATOM 344 CD GLU A 41 -13.847 1.628 6.947 1.00 0.00 C ATOM 345 OE1 GLU A 41 -14.967 1.685 7.503 1.00 0.00 O ATOM 346 OE2 GLU A 41 -13.558 0.751 6.114 1.00 0.00 O ATOM 0 H GLU A 41 -13.058 5.487 3.973 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.101 4.143 5.643 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.793 4.806 7.315 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.062 4.092 6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.814 2.282 7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.827 2.825 8.398 1.00 0.00 H new ATOM 353 N ILE A 42 -11.400 2.299 4.050 1.00 0.00 N ATOM 354 CA ILE A 42 -11.540 1.184 3.120 1.00 0.00 C ATOM 355 C ILE A 42 -10.875 -0.070 3.681 1.00 0.00 C ATOM 356 O ILE A 42 -9.666 -0.095 3.912 1.00 0.00 O ATOM 357 CB ILE A 42 -10.930 1.505 1.732 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.632 2.709 1.098 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.030 0.292 0.816 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.057 3.116 -0.244 1.00 0.00 C ATOM 0 H ILE A 42 -10.465 2.407 4.442 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.609 1.011 2.994 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.878 1.754 1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.690 2.477 0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.569 3.556 1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -10.598 0.533 -0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.487 -0.543 1.258 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.077 0.017 0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.606 3.975 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.006 3.381 -0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.145 2.285 -0.944 1.00 0.00 H new ATOM 372 N LEU A 43 -11.672 -1.101 3.907 1.00 0.00 N ATOM 373 CA LEU A 43 -11.162 -2.379 4.379 1.00 0.00 C ATOM 374 C LEU A 43 -11.083 -3.378 3.227 1.00 0.00 C ATOM 375 O LEU A 43 -12.106 -3.880 2.757 1.00 0.00 O ATOM 376 CB LEU A 43 -12.051 -2.929 5.499 1.00 0.00 C ATOM 377 CG LEU A 43 -12.042 -2.123 6.800 1.00 0.00 C ATOM 378 CD1 LEU A 43 -13.092 -2.654 7.762 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.663 -2.162 7.439 1.00 0.00 C ATOM 0 H LEU A 43 -12.683 -1.078 3.770 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.159 -2.225 4.776 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -13.076 -2.984 5.132 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.737 -3.949 5.721 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.284 -1.086 6.566 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.072 -2.069 8.682 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -14.078 -2.576 7.304 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.880 -3.698 7.991 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.674 -1.584 8.363 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.393 -3.195 7.660 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.932 -1.735 6.753 1.00 0.00 H new ATOM 391 N LEU A 44 -9.871 -3.651 2.767 1.00 0.00 N ATOM 392 CA LEU A 44 -9.664 -4.567 1.654 1.00 0.00 C ATOM 393 C LEU A 44 -9.394 -5.979 2.151 1.00 0.00 C ATOM 394 O LEU A 44 -8.343 -6.250 2.725 1.00 0.00 O ATOM 395 CB LEU A 44 -8.491 -4.106 0.783 1.00 0.00 C ATOM 396 CG LEU A 44 -8.683 -2.763 0.081 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.463 -2.423 -0.758 1.00 0.00 C ATOM 398 CD2 LEU A 44 -9.933 -2.786 -0.781 1.00 0.00 C ATOM 0 H LEU A 44 -9.014 -3.250 3.148 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.577 -4.569 1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.599 -4.046 1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.301 -4.868 0.027 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.805 -1.991 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.617 -1.463 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.584 -2.364 -0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.311 -3.197 -1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.053 -1.821 -1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.841 -3.569 -1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.803 -2.985 -0.155 1.00 0.00 H new ATOM 410 N GLU A 45 -10.343 -6.875 1.930 1.00 0.00 N ATOM 411 CA GLU A 45 -10.160 -8.274 2.281 1.00 0.00 C ATOM 412 C GLU A 45 -9.352 -8.943 1.174 1.00 0.00 C ATOM 413 O GLU A 45 -9.856 -9.153 0.069 1.00 0.00 O ATOM 414 CB GLU A 45 -11.532 -8.946 2.469 1.00 0.00 C ATOM 415 CG GLU A 45 -11.502 -10.283 3.206 1.00 0.00 C ATOM 416 CD GLU A 45 -11.104 -11.451 2.329 1.00 0.00 C ATOM 417 OE1 GLU A 45 -11.894 -11.830 1.442 1.00 0.00 O ATOM 418 OE2 GLU A 45 -10.008 -12.007 2.531 1.00 0.00 O ATOM 0 H GLU A 45 -11.247 -6.659 1.510 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.618 -8.371 3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.182 -8.262 3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.982 -9.099 1.488 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.805 -10.212 4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -12.488 -10.477 3.629 1.00 0.00 H new ATOM 425 N THR A 46 -8.088 -9.225 1.455 1.00 0.00 N ATOM 426 CA THR A 46 -7.190 -9.757 0.444 1.00 0.00 C ATOM 427 C THR A 46 -6.811 -11.201 0.755 1.00 0.00 C ATOM 428 O THR A 46 -7.264 -11.759 1.755 1.00 0.00 O ATOM 429 CB THR A 46 -5.911 -8.899 0.311 1.00 0.00 C ATOM 430 OG1 THR A 46 -5.168 -8.911 1.539 1.00 0.00 O ATOM 431 CG2 THR A 46 -6.254 -7.460 -0.054 1.00 0.00 C ATOM 0 H THR A 46 -7.663 -9.094 2.373 1.00 0.00 H new ATOM 0 HA THR A 46 -7.724 -9.727 -0.506 1.00 0.00 H new ATOM 0 HB THR A 46 -5.305 -9.331 -0.485 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.769 -8.710 2.287 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.336 -6.878 -0.141 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.786 -7.443 -1.005 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.885 -7.028 0.723 1.00 0.00 H new ATOM 439 N ILE A 47 -5.954 -11.767 -0.101 1.00 0.00 N ATOM 440 CA ILE A 47 -5.563 -13.186 -0.061 1.00 0.00 C ATOM 441 C ILE A 47 -5.519 -13.769 1.354 1.00 0.00 C ATOM 442 O ILE A 47 -6.192 -14.760 1.646 1.00 0.00 O ATOM 443 CB ILE A 47 -4.177 -13.397 -0.708 1.00 0.00 C ATOM 444 CG1 ILE A 47 -4.117 -12.749 -2.096 1.00 0.00 C ATOM 445 CG2 ILE A 47 -3.855 -14.884 -0.800 1.00 0.00 C ATOM 446 CD1 ILE A 47 -2.772 -12.900 -2.778 1.00 0.00 C ATOM 0 H ILE A 47 -5.504 -11.247 -0.854 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.338 -13.709 -0.621 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.430 -12.916 -0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.887 -13.191 -2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.351 -11.688 -2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.875 -15.016 -1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.850 -15.318 0.200 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.610 -15.383 -1.408 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.803 -12.418 -3.755 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.000 -12.433 -2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.544 -13.959 -2.903 1.00 0.00 H new ATOM 458 N GLN A 48 -4.742 -13.150 2.231 1.00 0.00 N ATOM 459 CA GLN A 48 -4.528 -13.695 3.564 1.00 0.00 C ATOM 460 C GLN A 48 -4.514 -12.596 4.622 1.00 0.00 C ATOM 461 O GLN A 48 -3.757 -12.667 5.589 1.00 0.00 O ATOM 462 CB GLN A 48 -3.210 -14.474 3.586 1.00 0.00 C ATOM 463 CG GLN A 48 -2.010 -13.656 3.128 1.00 0.00 C ATOM 464 CD GLN A 48 -0.762 -14.498 2.938 1.00 0.00 C ATOM 465 OE1 GLN A 48 -0.838 -15.676 2.585 1.00 0.00 O ATOM 466 NE2 GLN A 48 0.395 -13.899 3.173 1.00 0.00 N ATOM 0 H GLN A 48 -4.252 -12.275 2.045 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.354 -14.365 3.801 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.028 -14.835 4.598 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.306 -15.352 2.947 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -2.253 -13.158 2.190 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -1.808 -12.875 3.861 1.00 0.00 H new ATOM 0 HE21 GLN A 48 0.413 -12.921 3.464 1.00 0.00 H new ATOM 0 HE22 GLN A 48 1.268 -14.415 3.063 1.00 0.00 H new ATOM 475 N GLY A 49 -5.361 -11.591 4.449 1.00 0.00 N ATOM 476 CA GLY A 49 -5.424 -10.517 5.420 1.00 0.00 C ATOM 477 C GLY A 49 -6.267 -9.354 4.950 1.00 0.00 C ATOM 478 O GLY A 49 -6.541 -9.220 3.758 1.00 0.00 O ATOM 0 H GLY A 49 -6.001 -11.500 3.660 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.832 -10.901 6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.414 -10.166 5.633 1.00 0.00 H new ATOM 482 N VAL A 50 -6.681 -8.512 5.885 1.00 0.00 N ATOM 483 CA VAL A 50 -7.471 -7.336 5.558 1.00 0.00 C ATOM 484 C VAL A 50 -6.615 -6.073 5.647 1.00 0.00 C ATOM 485 O VAL A 50 -5.931 -5.843 6.642 1.00 0.00 O ATOM 486 CB VAL A 50 -8.693 -7.199 6.492 1.00 0.00 C ATOM 487 CG1 VAL A 50 -9.514 -5.965 6.144 1.00 0.00 C ATOM 488 CG2 VAL A 50 -9.556 -8.449 6.429 1.00 0.00 C ATOM 0 H VAL A 50 -6.482 -8.623 6.879 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.830 -7.458 4.536 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.325 -7.082 7.511 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.368 -5.894 6.818 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.894 -5.074 6.249 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.868 -6.042 5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.412 -8.334 7.094 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.907 -8.598 5.408 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.969 -9.313 6.740 1.00 0.00 H new ATOM 498 N LEU A 51 -6.668 -5.262 4.605 1.00 0.00 N ATOM 499 CA LEU A 51 -5.911 -4.021 4.560 1.00 0.00 C ATOM 500 C LEU A 51 -6.785 -2.869 5.025 1.00 0.00 C ATOM 501 O LEU A 51 -7.804 -2.566 4.405 1.00 0.00 O ATOM 502 CB LEU A 51 -5.412 -3.747 3.137 1.00 0.00 C ATOM 503 CG LEU A 51 -4.718 -2.394 2.941 1.00 0.00 C ATOM 504 CD1 LEU A 51 -3.409 -2.347 3.708 1.00 0.00 C ATOM 505 CD2 LEU A 51 -4.477 -2.117 1.466 1.00 0.00 C ATOM 0 H LEU A 51 -7.231 -5.441 3.773 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.050 -4.115 5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.718 -4.538 2.853 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.259 -3.806 2.454 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.377 -1.618 3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.933 -1.379 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.604 -2.492 4.770 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.749 -3.137 3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.984 -1.152 1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.844 -2.899 1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.431 -2.101 0.938 1.00 0.00 H new ATOM 517 N SER A 52 -6.392 -2.240 6.119 1.00 0.00 N ATOM 518 CA SER A 52 -7.143 -1.122 6.657 1.00 0.00 C ATOM 519 C SER A 52 -6.610 0.193 6.096 1.00 0.00 C ATOM 520 O SER A 52 -5.519 0.641 6.460 1.00 0.00 O ATOM 521 CB SER A 52 -7.066 -1.118 8.184 1.00 0.00 C ATOM 522 OG SER A 52 -7.395 -2.392 8.716 1.00 0.00 O ATOM 0 H SER A 52 -5.557 -2.485 6.651 1.00 0.00 H new ATOM 0 HA SER A 52 -8.187 -1.228 6.361 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.061 -0.837 8.500 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.747 -0.367 8.584 1.00 0.00 H new ATOM 0 HG SER A 52 -7.337 -2.363 9.694 1.00 0.00 H new ATOM 528 N ILE A 53 -7.368 0.786 5.187 1.00 0.00 N ATOM 529 CA ILE A 53 -6.992 2.050 4.576 1.00 0.00 C ATOM 530 C ILE A 53 -7.687 3.207 5.285 1.00 0.00 C ATOM 531 O ILE A 53 -8.914 3.263 5.341 1.00 0.00 O ATOM 532 CB ILE A 53 -7.362 2.079 3.078 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.772 0.863 2.364 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.869 3.365 2.434 1.00 0.00 C ATOM 535 CD1 ILE A 53 -7.174 0.760 0.910 1.00 0.00 C ATOM 0 H ILE A 53 -8.255 0.408 4.854 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.911 2.154 4.673 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.448 2.043 2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.685 0.906 2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.087 -0.042 2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.138 3.369 1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.330 4.220 2.929 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.785 3.429 2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.718 -0.126 0.468 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.259 0.685 0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.835 1.647 0.375 1.00 0.00 H new ATOM 547 N LYS A 54 -6.895 4.115 5.833 1.00 0.00 N ATOM 548 CA LYS A 54 -7.429 5.258 6.558 1.00 0.00 C ATOM 549 C LYS A 54 -6.907 6.548 5.939 1.00 0.00 C ATOM 550 O LYS A 54 -5.726 6.644 5.618 1.00 0.00 O ATOM 551 CB LYS A 54 -7.015 5.174 8.028 1.00 0.00 C ATOM 552 CG LYS A 54 -7.712 6.184 8.925 1.00 0.00 C ATOM 553 CD LYS A 54 -7.311 6.036 10.390 1.00 0.00 C ATOM 554 CE LYS A 54 -7.749 4.697 10.975 1.00 0.00 C ATOM 555 NZ LYS A 54 -6.736 3.623 10.770 1.00 0.00 N ATOM 0 H LYS A 54 -5.876 4.083 5.789 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.517 5.251 6.495 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.225 4.170 8.397 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.937 5.322 8.100 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.474 7.192 8.586 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.791 6.064 8.833 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.229 6.134 10.480 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -7.754 6.846 10.970 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.937 4.815 12.042 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.691 4.395 10.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.122 2.899 10.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -5.877 4.032 10.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.501 3.188 11.685 1.00 0.00 H new ATOM 569 N GLY A 55 -7.782 7.527 5.761 1.00 0.00 N ATOM 570 CA GLY A 55 -7.365 8.796 5.197 1.00 0.00 C ATOM 571 C GLY A 55 -8.539 9.704 4.913 1.00 0.00 C ATOM 572 O GLY A 55 -9.552 9.635 5.601 1.00 0.00 O ATOM 0 H GLY A 55 -8.773 7.466 5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.682 9.292 5.887 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.813 8.618 4.274 1.00 0.00 H new ATOM 576 N GLU A 56 -8.404 10.552 3.903 1.00 0.00 N ATOM 577 CA GLU A 56 -9.480 11.444 3.484 1.00 0.00 C ATOM 578 C GLU A 56 -9.612 11.452 1.963 1.00 0.00 C ATOM 579 O GLU A 56 -8.613 11.330 1.252 1.00 0.00 O ATOM 580 CB GLU A 56 -9.219 12.869 3.978 1.00 0.00 C ATOM 581 CG GLU A 56 -9.512 13.079 5.455 1.00 0.00 C ATOM 582 CD GLU A 56 -10.998 13.059 5.761 1.00 0.00 C ATOM 583 OE1 GLU A 56 -11.739 13.867 5.167 1.00 0.00 O ATOM 584 OE2 GLU A 56 -11.434 12.245 6.600 1.00 0.00 O ATOM 0 H GLU A 56 -7.550 10.642 3.352 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.409 11.077 3.921 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.177 13.123 3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.828 13.561 3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.014 12.302 6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.092 14.033 5.774 1.00 0.00 H new ATOM 591 N LYS A 57 -10.847 11.583 1.480 1.00 0.00 N ATOM 592 CA LYS A 57 -11.130 11.685 0.045 1.00 0.00 C ATOM 593 C LYS A 57 -10.688 10.430 -0.710 1.00 0.00 C ATOM 594 O LYS A 57 -10.109 10.516 -1.790 1.00 0.00 O ATOM 595 CB LYS A 57 -10.462 12.934 -0.543 1.00 0.00 C ATOM 596 CG LYS A 57 -11.015 14.233 0.019 1.00 0.00 C ATOM 597 CD LYS A 57 -10.353 15.443 -0.619 1.00 0.00 C ATOM 598 CE LYS A 57 -10.974 16.744 -0.126 1.00 0.00 C ATOM 599 NZ LYS A 57 -12.431 16.802 -0.416 1.00 0.00 N ATOM 0 H LYS A 57 -11.679 11.622 2.069 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.210 11.774 -0.075 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.390 12.890 -0.349 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.591 12.931 -1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.091 14.275 -0.150 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -10.860 14.259 1.098 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.287 15.438 -0.391 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.448 15.381 -1.703 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.812 16.840 0.948 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.474 17.589 -0.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -12.762 17.785 -0.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.607 16.453 -1.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.945 16.209 0.266 1.00 0.00 H new ATOM 613 N LEU A 58 -10.995 9.273 -0.139 1.00 0.00 N ATOM 614 CA LEU A 58 -10.683 7.982 -0.749 1.00 0.00 C ATOM 615 C LEU A 58 -11.662 7.659 -1.880 1.00 0.00 C ATOM 616 O LEU A 58 -12.570 6.841 -1.715 1.00 0.00 O ATOM 617 CB LEU A 58 -10.714 6.858 0.301 1.00 0.00 C ATOM 618 CG LEU A 58 -9.445 6.688 1.150 1.00 0.00 C ATOM 619 CD1 LEU A 58 -9.083 7.973 1.872 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.632 5.566 2.155 1.00 0.00 C ATOM 0 H LEU A 58 -11.468 9.200 0.762 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.678 8.049 -1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.554 7.039 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.913 5.916 -0.211 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.626 6.437 0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.181 7.816 2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.906 8.763 1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.902 8.264 2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.726 5.456 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.470 5.801 2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.835 4.634 1.627 1.00 0.00 H new ATOM 632 N GLY A 59 -11.515 8.349 -2.999 1.00 0.00 N ATOM 633 CA GLY A 59 -12.403 8.136 -4.124 1.00 0.00 C ATOM 634 C GLY A 59 -11.683 7.540 -5.318 1.00 0.00 C ATOM 635 O GLY A 59 -10.476 7.329 -5.271 1.00 0.00 O ATOM 0 H GLY A 59 -10.795 9.055 -3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.215 7.473 -3.824 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.856 9.085 -4.412 1.00 0.00 H new ATOM 780 N GLY A 68 -8.984 -9.181 -9.126 1.00 0.00 N ATOM 781 CA GLY A 68 -8.576 -9.013 -7.750 1.00 0.00 C ATOM 782 C GLY A 68 -7.593 -7.876 -7.599 1.00 0.00 C ATOM 783 O GLY A 68 -6.435 -8.093 -7.271 1.00 0.00 O ATOM 0 HA2 GLY A 68 -9.452 -8.823 -7.130 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.124 -9.937 -7.388 1.00 0.00 H new ATOM 787 N GLN A 69 -8.048 -6.658 -7.859 1.00 0.00 N ATOM 788 CA GLN A 69 -7.181 -5.493 -7.789 1.00 0.00 C ATOM 789 C GLN A 69 -7.991 -4.238 -7.478 1.00 0.00 C ATOM 790 O GLN A 69 -9.114 -4.081 -7.960 1.00 0.00 O ATOM 791 CB GLN A 69 -6.427 -5.313 -9.110 1.00 0.00 C ATOM 792 CG GLN A 69 -5.417 -4.176 -9.080 1.00 0.00 C ATOM 793 CD GLN A 69 -4.707 -3.972 -10.405 1.00 0.00 C ATOM 794 OE1 GLN A 69 -4.311 -2.858 -10.741 1.00 0.00 O ATOM 795 NE2 GLN A 69 -4.531 -5.041 -11.165 1.00 0.00 N ATOM 0 H GLN A 69 -9.012 -6.452 -8.120 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.460 -5.651 -6.987 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.911 -6.241 -9.354 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -7.146 -5.129 -9.908 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.927 -3.253 -8.802 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.677 -4.377 -8.306 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.873 -5.950 -10.854 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.053 -4.956 -12.062 1.00 0.00 H new ATOM 804 N VAL A 70 -7.419 -3.362 -6.666 1.00 0.00 N ATOM 805 CA VAL A 70 -8.049 -2.094 -6.326 1.00 0.00 C ATOM 806 C VAL A 70 -7.118 -0.934 -6.667 1.00 0.00 C ATOM 807 O VAL A 70 -5.926 -0.973 -6.352 1.00 0.00 O ATOM 808 CB VAL A 70 -8.429 -2.034 -4.828 1.00 0.00 C ATOM 809 CG1 VAL A 70 -9.009 -0.674 -4.467 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.425 -3.131 -4.484 1.00 0.00 C ATOM 0 H VAL A 70 -6.510 -3.508 -6.226 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.964 -2.012 -6.913 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.520 -2.188 -4.247 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.268 -0.658 -3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.271 0.102 -4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.904 -0.490 -5.062 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.680 -3.072 -3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.327 -3.004 -5.082 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -8.982 -4.104 -4.697 1.00 0.00 H new ATOM 820 N GLU A 71 -7.664 0.075 -7.331 1.00 0.00 N ATOM 821 CA GLU A 71 -6.907 1.261 -7.705 1.00 0.00 C ATOM 822 C GLU A 71 -7.675 2.499 -7.248 1.00 0.00 C ATOM 823 O GLU A 71 -8.714 2.838 -7.821 1.00 0.00 O ATOM 824 CB GLU A 71 -6.685 1.260 -9.224 1.00 0.00 C ATOM 825 CG GLU A 71 -5.613 2.220 -9.718 1.00 0.00 C ATOM 826 CD GLU A 71 -6.101 3.647 -9.852 1.00 0.00 C ATOM 827 OE1 GLU A 71 -6.934 3.910 -10.747 1.00 0.00 O ATOM 828 OE2 GLU A 71 -5.638 4.511 -9.086 1.00 0.00 O ATOM 0 H GLU A 71 -8.641 0.095 -7.625 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.929 1.266 -7.223 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.419 0.250 -9.536 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.627 1.508 -9.714 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.768 2.196 -9.029 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -5.246 1.877 -10.685 1.00 0.00 H new ATOM 835 N VAL A 72 -7.173 3.148 -6.206 1.00 0.00 N ATOM 836 CA VAL A 72 -7.896 4.236 -5.560 1.00 0.00 C ATOM 837 C VAL A 72 -7.013 5.479 -5.388 1.00 0.00 C ATOM 838 O VAL A 72 -5.796 5.370 -5.208 1.00 0.00 O ATOM 839 CB VAL A 72 -8.440 3.774 -4.181 1.00 0.00 C ATOM 840 CG1 VAL A 72 -7.304 3.371 -3.251 1.00 0.00 C ATOM 841 CG2 VAL A 72 -9.308 4.846 -3.536 1.00 0.00 C ATOM 0 H VAL A 72 -6.266 2.939 -5.789 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.732 4.507 -6.205 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.066 2.898 -4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.714 3.052 -2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.743 2.550 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.641 4.222 -3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -9.672 4.489 -2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.719 5.751 -3.388 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.156 5.067 -4.185 1.00 0.00 H new ATOM 851 N GLU A 73 -7.637 6.651 -5.454 1.00 0.00 N ATOM 852 CA GLU A 73 -6.938 7.922 -5.287 1.00 0.00 C ATOM 853 C GLU A 73 -7.435 8.638 -4.033 1.00 0.00 C ATOM 854 O GLU A 73 -8.614 8.554 -3.691 1.00 0.00 O ATOM 855 CB GLU A 73 -7.175 8.817 -6.512 1.00 0.00 C ATOM 856 CG GLU A 73 -6.546 10.199 -6.396 1.00 0.00 C ATOM 857 CD GLU A 73 -7.024 11.156 -7.470 1.00 0.00 C ATOM 858 OE1 GLU A 73 -6.451 11.155 -8.576 1.00 0.00 O ATOM 859 OE2 GLU A 73 -7.967 11.930 -7.207 1.00 0.00 O ATOM 0 H GLU A 73 -8.638 6.747 -5.624 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.872 7.720 -5.186 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.776 8.320 -7.396 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.248 8.929 -6.666 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.776 10.616 -5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.462 10.105 -6.456 1.00 0.00 H new ATOM 866 N GLY A 74 -6.544 9.327 -3.337 1.00 0.00 N ATOM 867 CA GLY A 74 -6.981 10.142 -2.224 1.00 0.00 C ATOM 868 C GLY A 74 -5.860 10.523 -1.286 1.00 0.00 C ATOM 869 O GLY A 74 -4.691 10.231 -1.543 1.00 0.00 O ATOM 0 H GLY A 74 -5.540 9.337 -3.519 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.448 11.049 -2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.745 9.602 -1.665 1.00 0.00 H new ATOM 873 N LEU A 75 -6.228 11.175 -0.195 1.00 0.00 N ATOM 874 CA LEU A 75 -5.274 11.591 0.819 1.00 0.00 C ATOM 875 C LEU A 75 -5.242 10.552 1.928 1.00 0.00 C ATOM 876 O LEU A 75 -5.793 10.765 3.009 1.00 0.00 O ATOM 877 CB LEU A 75 -5.664 12.959 1.395 1.00 0.00 C ATOM 878 CG LEU A 75 -5.838 14.086 0.371 1.00 0.00 C ATOM 879 CD1 LEU A 75 -6.348 15.345 1.053 1.00 0.00 C ATOM 880 CD2 LEU A 75 -4.530 14.369 -0.346 1.00 0.00 C ATOM 0 H LEU A 75 -7.194 11.430 0.012 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.286 11.678 0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.597 12.848 1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.902 13.261 2.114 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.572 13.765 -0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.467 16.137 0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.310 15.140 1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.634 15.662 1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.677 15.172 -1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.774 14.668 0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.198 13.470 -0.866 1.00 0.00 H new ATOM 892 N ILE A 76 -4.646 9.408 1.634 1.00 0.00 N ATOM 893 CA ILE A 76 -4.583 8.320 2.595 1.00 0.00 C ATOM 894 C ILE A 76 -3.495 8.572 3.633 1.00 0.00 C ATOM 895 O ILE A 76 -2.365 8.927 3.298 1.00 0.00 O ATOM 896 CB ILE A 76 -4.363 6.955 1.901 1.00 0.00 C ATOM 897 CG1 ILE A 76 -3.187 7.015 0.920 1.00 0.00 C ATOM 898 CG2 ILE A 76 -5.634 6.528 1.183 1.00 0.00 C ATOM 899 CD1 ILE A 76 -2.932 5.715 0.182 1.00 0.00 C ATOM 0 H ILE A 76 -4.200 9.209 0.739 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.546 8.282 3.104 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.120 6.217 2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.375 7.804 0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -2.286 7.294 1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -5.472 5.566 0.697 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.446 6.437 1.904 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -5.896 7.274 0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -2.085 5.840 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -2.711 4.926 0.901 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -3.817 5.444 -0.394 1.00 0.00 H new ATOM 911 N ASP A 77 -3.857 8.400 4.894 1.00 0.00 N ATOM 912 CA ASP A 77 -2.956 8.677 5.999 1.00 0.00 C ATOM 913 C ASP A 77 -2.280 7.405 6.475 1.00 0.00 C ATOM 914 O ASP A 77 -1.093 7.406 6.795 1.00 0.00 O ATOM 915 CB ASP A 77 -3.717 9.306 7.170 1.00 0.00 C ATOM 916 CG ASP A 77 -4.272 10.679 6.859 1.00 0.00 C ATOM 917 OD1 ASP A 77 -3.526 11.670 6.991 1.00 0.00 O ATOM 918 OD2 ASP A 77 -5.466 10.781 6.520 1.00 0.00 O ATOM 0 H ASP A 77 -4.778 8.067 5.179 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.199 9.374 5.641 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.537 8.647 7.456 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.051 9.378 8.030 1.00 0.00 H new ATOM 923 N ALA A 78 -3.037 6.317 6.523 1.00 0.00 N ATOM 924 CA ALA A 78 -2.517 5.074 7.060 1.00 0.00 C ATOM 925 C ALA A 78 -2.917 3.875 6.218 1.00 0.00 C ATOM 926 O ALA A 78 -4.077 3.733 5.821 1.00 0.00 O ATOM 927 CB ALA A 78 -3.002 4.879 8.486 1.00 0.00 C ATOM 0 H ALA A 78 -4.003 6.273 6.199 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.429 5.144 7.044 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.606 3.943 8.880 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.657 5.708 9.104 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.091 4.846 8.498 1.00 0.00 H new ATOM 933 N LEU A 79 -1.944 3.018 5.953 1.00 0.00 N ATOM 934 CA LEU A 79 -2.179 1.741 5.302 1.00 0.00 C ATOM 935 C LEU A 79 -1.690 0.630 6.222 1.00 0.00 C ATOM 936 O LEU A 79 -0.495 0.526 6.497 1.00 0.00 O ATOM 937 CB LEU A 79 -1.441 1.673 3.961 1.00 0.00 C ATOM 938 CG LEU A 79 -1.821 2.752 2.943 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.939 2.654 1.704 1.00 0.00 C ATOM 940 CD2 LEU A 79 -3.289 2.631 2.562 1.00 0.00 C ATOM 0 H LEU A 79 -0.966 3.190 6.185 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.245 1.625 5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.370 1.740 4.152 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.625 0.696 3.514 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.662 3.728 3.402 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.224 3.429 0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.104 2.789 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.066 1.674 1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.542 3.405 1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.471 1.650 2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.907 2.751 3.452 1.00 0.00 H new ATOM 952 N VAL A 80 -2.609 -0.184 6.713 1.00 0.00 N ATOM 953 CA VAL A 80 -2.261 -1.209 7.681 1.00 0.00 C ATOM 954 C VAL A 80 -2.530 -2.605 7.136 1.00 0.00 C ATOM 955 O VAL A 80 -3.677 -2.962 6.857 1.00 0.00 O ATOM 956 CB VAL A 80 -3.036 -1.024 9.005 1.00 0.00 C ATOM 957 CG1 VAL A 80 -2.635 -2.084 10.022 1.00 0.00 C ATOM 958 CG2 VAL A 80 -2.804 0.368 9.572 1.00 0.00 C ATOM 0 H VAL A 80 -3.596 -0.155 6.459 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.194 -1.103 7.876 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.099 -1.139 8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.194 -1.932 10.945 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.856 -3.074 9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.567 -2.006 10.227 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.358 0.478 10.504 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.740 0.510 9.763 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.147 1.114 8.856 1.00 0.00 H new ATOM 968 N TYR A 81 -1.464 -3.376 6.971 1.00 0.00 N ATOM 969 CA TYR A 81 -1.575 -4.775 6.584 1.00 0.00 C ATOM 970 C TYR A 81 -1.341 -5.643 7.818 1.00 0.00 C ATOM 971 O TYR A 81 -0.502 -5.306 8.652 1.00 0.00 O ATOM 972 CB TYR A 81 -0.544 -5.116 5.501 1.00 0.00 C ATOM 973 CG TYR A 81 -1.128 -5.770 4.264 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.440 -7.124 4.242 1.00 0.00 C ATOM 975 CD2 TYR A 81 -1.370 -5.029 3.115 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.975 -7.718 3.113 1.00 0.00 C ATOM 977 CE2 TYR A 81 -1.906 -5.614 1.982 1.00 0.00 C ATOM 978 CZ TYR A 81 -2.207 -6.959 1.986 1.00 0.00 C ATOM 979 OH TYR A 81 -2.745 -7.549 0.860 1.00 0.00 O ATOM 0 H TYR A 81 -0.505 -3.053 7.100 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.569 -4.963 6.178 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.030 -4.202 5.205 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.207 -5.780 5.928 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.262 -7.724 5.122 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -1.135 -3.975 3.106 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.210 -8.772 3.115 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.088 -5.020 1.099 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.565 -8.028 1.102 1.00 0.00 H new ATOM 1178 N ASN B 93 0.825 -15.544 -4.320 1.00 0.00 N ATOM 1179 CA ASN B 93 1.233 -14.983 -3.045 1.00 0.00 C ATOM 1180 C ASN B 93 1.973 -13.680 -3.320 1.00 0.00 C ATOM 1181 O ASN B 93 2.001 -12.774 -2.487 1.00 0.00 O ATOM 1182 CB ASN B 93 2.124 -15.969 -2.282 1.00 0.00 C ATOM 1183 CG ASN B 93 2.224 -15.680 -0.784 1.00 0.00 C ATOM 1184 OD1 ASN B 93 2.368 -16.603 0.017 1.00 0.00 O ATOM 1185 ND2 ASN B 93 2.165 -14.416 -0.383 1.00 0.00 N ATOM 0 HA ASN B 93 0.360 -14.789 -2.422 1.00 0.00 H new ATOM 0 HB2 ASN B 93 1.736 -16.978 -2.423 1.00 0.00 H new ATOM 0 HB3 ASN B 93 3.125 -15.949 -2.714 1.00 0.00 H new ATOM 0 HD21 ASN B 93 2.240 -14.192 0.609 1.00 0.00 H new ATOM 0 HD22 ASN B 93 2.045 -13.669 -1.067 1.00 0.00 H new ATOM 1192 N ARG B 94 2.568 -13.596 -4.509 1.00 0.00 N ATOM 1193 CA ARG B 94 3.203 -12.374 -4.968 1.00 0.00 C ATOM 1194 C ARG B 94 2.153 -11.312 -5.257 1.00 0.00 C ATOM 1195 O ARG B 94 1.152 -11.569 -5.940 1.00 0.00 O ATOM 1196 CB ARG B 94 4.032 -12.641 -6.226 1.00 0.00 C ATOM 1197 CG ARG B 94 5.229 -13.545 -5.988 1.00 0.00 C ATOM 1198 CD ARG B 94 5.737 -14.133 -7.291 1.00 0.00 C ATOM 1199 NE ARG B 94 4.679 -14.870 -7.965 1.00 0.00 N ATOM 1200 CZ ARG B 94 4.785 -15.389 -9.186 1.00 0.00 C ATOM 1201 NH1 ARG B 94 5.935 -15.317 -9.847 1.00 0.00 N ATOM 1202 NH2 ARG B 94 3.735 -15.984 -9.741 1.00 0.00 N ATOM 0 H ARG B 94 2.620 -14.369 -5.172 1.00 0.00 H new ATOM 0 HA ARG B 94 3.866 -12.014 -4.181 1.00 0.00 H new ATOM 0 HB2 ARG B 94 3.391 -13.093 -6.983 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.380 -11.690 -6.629 1.00 0.00 H new ATOM 0 HG2 ARG B 94 6.026 -12.979 -5.506 1.00 0.00 H new ATOM 0 HG3 ARG B 94 4.952 -14.349 -5.306 1.00 0.00 H new ATOM 0 HD2 ARG B 94 6.102 -13.336 -7.938 1.00 0.00 H new ATOM 0 HD3 ARG B 94 6.580 -14.795 -7.094 1.00 0.00 H new ATOM 0 HE ARG B 94 3.797 -14.997 -7.469 1.00 0.00 H new ATOM 0 HH11 ARG B 94 6.742 -14.863 -9.419 1.00 0.00 H new ATOM 0 HH12 ARG B 94 6.011 -15.716 -10.783 1.00 0.00 H new ATOM 0 HH21 ARG B 94 2.853 -16.041 -9.232 1.00 0.00 H new ATOM 0 HH22 ARG B 94 3.811 -16.383 -10.676 1.00 0.00 H new ATOM 1216 N GLN B 95 2.380 -10.131 -4.722 1.00 0.00 N ATOM 1217 CA GLN B 95 1.469 -9.020 -4.885 1.00 0.00 C ATOM 1218 C GLN B 95 2.140 -7.905 -5.668 1.00 0.00 C ATOM 1219 O GLN B 95 3.345 -7.681 -5.530 1.00 0.00 O ATOM 1220 CB GLN B 95 1.024 -8.521 -3.509 1.00 0.00 C ATOM 1221 CG GLN B 95 0.212 -9.549 -2.741 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.208 -9.651 -3.251 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -1.493 -10.367 -4.215 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.113 -8.956 -2.586 1.00 0.00 N ATOM 0 H GLN B 95 3.204 -9.915 -4.161 1.00 0.00 H new ATOM 0 HA GLN B 95 0.592 -9.348 -5.443 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.903 -8.250 -2.925 1.00 0.00 H new ATOM 0 HB3 GLN B 95 0.431 -7.615 -3.631 1.00 0.00 H new ATOM 0 HG2 GLN B 95 0.695 -10.523 -2.819 1.00 0.00 H new ATOM 0 HG3 GLN B 95 0.199 -9.283 -1.684 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -1.831 -8.377 -1.795 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -3.094 -8.998 -2.864 1.00 0.00 H new ATOM 1233 N PHE B 96 1.366 -7.229 -6.500 1.00 0.00 N ATOM 1234 CA PHE B 96 1.874 -6.124 -7.288 1.00 0.00 C ATOM 1235 C PHE B 96 1.447 -4.816 -6.649 1.00 0.00 C ATOM 1236 O PHE B 96 0.255 -4.496 -6.607 1.00 0.00 O ATOM 1237 CB PHE B 96 1.349 -6.200 -8.725 1.00 0.00 C ATOM 1238 CG PHE B 96 1.639 -7.509 -9.409 1.00 0.00 C ATOM 1239 CD1 PHE B 96 2.842 -7.710 -10.063 1.00 0.00 C ATOM 1240 CD2 PHE B 96 0.707 -8.535 -9.396 1.00 0.00 C ATOM 1241 CE1 PHE B 96 3.112 -8.912 -10.691 1.00 0.00 C ATOM 1242 CE2 PHE B 96 0.971 -9.737 -10.022 1.00 0.00 C ATOM 1243 CZ PHE B 96 2.175 -9.926 -10.670 1.00 0.00 C ATOM 0 H PHE B 96 0.377 -7.430 -6.646 1.00 0.00 H new ATOM 0 HA PHE B 96 2.962 -6.180 -7.318 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.272 -6.036 -8.717 1.00 0.00 H new ATOM 0 HB3 PHE B 96 1.791 -5.391 -9.307 1.00 0.00 H new ATOM 0 HD1 PHE B 96 3.578 -6.920 -10.083 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -0.237 -8.393 -8.890 1.00 0.00 H new ATOM 0 HE1 PHE B 96 4.055 -9.058 -11.197 1.00 0.00 H new ATOM 0 HE2 PHE B 96 0.236 -10.528 -10.005 1.00 0.00 H new ATOM 0 HZ PHE B 96 2.384 -10.866 -11.160 1.00 0.00 H new ATOM 1253 N LEU B 97 2.407 -4.072 -6.138 1.00 0.00 N ATOM 1254 CA LEU B 97 2.111 -2.824 -5.460 1.00 0.00 C ATOM 1255 C LEU B 97 2.657 -1.639 -6.241 1.00 0.00 C ATOM 1256 O LEU B 97 3.842 -1.598 -6.578 1.00 0.00 O ATOM 1257 CB LEU B 97 2.698 -2.839 -4.048 1.00 0.00 C ATOM 1258 CG LEU B 97 2.413 -1.590 -3.213 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.922 -1.445 -2.949 1.00 0.00 C ATOM 1260 CD2 LEU B 97 3.183 -1.640 -1.905 1.00 0.00 C ATOM 0 H LEU B 97 3.398 -4.309 -6.179 1.00 0.00 H new ATOM 0 HA LEU B 97 1.028 -2.720 -5.394 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.308 -3.708 -3.518 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.778 -2.969 -4.122 1.00 0.00 H new ATOM 0 HG LEU B 97 2.744 -0.719 -3.778 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.743 -0.550 -2.353 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.391 -1.362 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.562 -2.319 -2.407 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.969 -0.744 -1.322 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.882 -2.521 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.252 -1.691 -2.114 1.00 0.00 H new ATOM 1272 N SER B 98 1.784 -0.691 -6.534 1.00 0.00 N ATOM 1273 CA SER B 98 2.177 0.541 -7.195 1.00 0.00 C ATOM 1274 C SER B 98 1.744 1.733 -6.344 1.00 0.00 C ATOM 1275 O SER B 98 0.562 1.877 -6.016 1.00 0.00 O ATOM 1276 CB SER B 98 1.554 0.612 -8.595 1.00 0.00 C ATOM 1277 OG SER B 98 2.004 1.752 -9.316 1.00 0.00 O ATOM 0 H SER B 98 0.788 -0.753 -6.322 1.00 0.00 H new ATOM 0 HA SER B 98 3.261 0.565 -7.308 1.00 0.00 H new ATOM 0 HB2 SER B 98 1.805 -0.292 -9.151 1.00 0.00 H new ATOM 0 HB3 SER B 98 0.468 0.642 -8.508 1.00 0.00 H new ATOM 0 HG SER B 98 2.977 1.709 -9.422 1.00 0.00 H new ATOM 1283 N LEU B 99 2.707 2.561 -5.965 1.00 0.00 N ATOM 1284 CA LEU B 99 2.441 3.707 -5.106 1.00 0.00 C ATOM 1285 C LEU B 99 3.005 4.980 -5.725 1.00 0.00 C ATOM 1286 O LEU B 99 4.106 4.977 -6.283 1.00 0.00 O ATOM 1287 CB LEU B 99 3.057 3.479 -3.721 1.00 0.00 C ATOM 1288 CG LEU B 99 2.789 4.583 -2.693 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.307 4.668 -2.360 1.00 0.00 C ATOM 1290 CD2 LEU B 99 3.604 4.343 -1.433 1.00 0.00 C ATOM 0 H LEU B 99 3.684 2.460 -6.240 1.00 0.00 H new ATOM 0 HA LEU B 99 1.362 3.820 -5.002 1.00 0.00 H new ATOM 0 HB2 LEU B 99 2.679 2.537 -3.324 1.00 0.00 H new ATOM 0 HB3 LEU B 99 4.135 3.367 -3.836 1.00 0.00 H new ATOM 0 HG LEU B 99 3.093 5.535 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.143 5.459 -1.628 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.743 4.889 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU B 99 0.972 3.717 -1.947 1.00 0.00 H new ATOM 0 HD21 LEU B 99 3.402 5.136 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU B 99 3.330 3.381 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU B 99 4.665 4.340 -1.681 1.00 0.00 H new ATOM 1302 N THR B 100 2.246 6.062 -5.634 1.00 0.00 N ATOM 1303 CA THR B 100 2.685 7.347 -6.152 1.00 0.00 C ATOM 1304 C THR B 100 2.968 8.311 -5.007 1.00 0.00 C ATOM 1305 O THR B 100 2.638 8.033 -3.856 1.00 0.00 O ATOM 1306 CB THR B 100 1.621 7.972 -7.078 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.417 8.217 -6.337 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.315 7.057 -8.256 1.00 0.00 C ATOM 0 H THR B 100 1.321 6.074 -5.205 1.00 0.00 H new ATOM 0 HA THR B 100 3.595 7.173 -6.726 1.00 0.00 H new ATOM 0 HB THR B 100 2.015 8.912 -7.464 1.00 0.00 H new ATOM 0 HG1 THR B 100 0.294 9.182 -6.222 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.562 7.522 -8.892 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.225 6.890 -8.833 1.00 0.00 H new ATOM 0 HG23 THR B 100 0.939 6.103 -7.887 1.00 0.00 H new ATOM 1316 N GLY B 101 3.586 9.440 -5.324 1.00 0.00 N ATOM 1317 CA GLY B 101 3.825 10.458 -4.321 1.00 0.00 C ATOM 1318 C GLY B 101 5.140 10.259 -3.596 1.00 0.00 C ATOM 1319 O GLY B 101 5.416 10.932 -2.602 1.00 0.00 O ATOM 0 H GLY B 101 3.926 9.669 -6.258 1.00 0.00 H new ATOM 0 HA2 GLY B 101 3.820 11.439 -4.795 1.00 0.00 H new ATOM 0 HA3 GLY B 101 3.010 10.449 -3.598 1.00 0.00 H new ATOM 1323 N VAL B 102 5.950 9.334 -4.093 1.00 0.00 N ATOM 1324 CA VAL B 102 7.251 9.051 -3.496 1.00 0.00 C ATOM 1325 C VAL B 102 8.190 10.238 -3.689 1.00 0.00 C ATOM 1326 O VAL B 102 8.188 10.879 -4.742 1.00 0.00 O ATOM 1327 CB VAL B 102 7.885 7.775 -4.101 1.00 0.00 C ATOM 1328 CG1 VAL B 102 9.223 7.460 -3.445 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.936 6.596 -3.963 1.00 0.00 C ATOM 0 H VAL B 102 5.730 8.765 -4.910 1.00 0.00 H new ATOM 0 HA VAL B 102 7.098 8.881 -2.430 1.00 0.00 H new ATOM 0 HB VAL B 102 8.066 7.959 -5.160 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.644 6.559 -3.891 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.908 8.294 -3.597 1.00 0.00 H new ATOM 0 HG13 VAL B 102 9.076 7.302 -2.377 1.00 0.00 H new ATOM 0 HG21 VAL B 102 7.396 5.706 -4.393 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.724 6.421 -2.908 1.00 0.00 H new ATOM 0 HG23 VAL B 102 6.006 6.814 -4.489 1.00 0.00 H new ATOM 1339 N SER B 103 8.963 10.547 -2.662 1.00 0.00 N ATOM 1340 CA SER B 103 9.894 11.661 -2.712 1.00 0.00 C ATOM 1341 C SER B 103 11.338 11.177 -2.625 1.00 0.00 C ATOM 1342 O SER B 103 12.217 11.694 -3.314 1.00 0.00 O ATOM 1343 CB SER B 103 9.583 12.643 -1.579 1.00 0.00 C ATOM 1344 OG SER B 103 9.383 11.957 -0.350 1.00 0.00 O ATOM 0 H SER B 103 8.964 10.038 -1.778 1.00 0.00 H new ATOM 0 HA SER B 103 9.776 12.170 -3.668 1.00 0.00 H new ATOM 0 HB2 SER B 103 10.403 13.353 -1.474 1.00 0.00 H new ATOM 0 HB3 SER B 103 8.692 13.219 -1.827 1.00 0.00 H new ATOM 0 HG SER B 103 10.045 12.261 0.306 1.00 0.00 H new ATOM 1350 N LYS B 104 11.579 10.179 -1.783 1.00 0.00 N ATOM 1351 CA LYS B 104 12.926 9.649 -1.595 1.00 0.00 C ATOM 1352 C LYS B 104 12.900 8.134 -1.471 1.00 0.00 C ATOM 1353 O LYS B 104 11.918 7.557 -1.006 1.00 0.00 O ATOM 1354 CB LYS B 104 13.573 10.227 -0.332 1.00 0.00 C ATOM 1355 CG LYS B 104 13.661 11.744 -0.304 1.00 0.00 C ATOM 1356 CD LYS B 104 14.338 12.225 0.968 1.00 0.00 C ATOM 1357 CE LYS B 104 14.315 13.738 1.087 1.00 0.00 C ATOM 1358 NZ LYS B 104 12.931 14.273 1.126 1.00 0.00 N ATOM 0 H LYS B 104 10.862 9.721 -1.221 1.00 0.00 H new ATOM 0 HA LYS B 104 13.509 9.937 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS B 104 13.005 9.893 0.537 1.00 0.00 H new ATOM 0 HB3 LYS B 104 14.578 9.816 -0.234 1.00 0.00 H new ATOM 0 HG2 LYS B 104 14.218 12.096 -1.172 1.00 0.00 H new ATOM 0 HG3 LYS B 104 12.661 12.172 -0.372 1.00 0.00 H new ATOM 0 HD2 LYS B 104 13.840 11.786 1.832 1.00 0.00 H new ATOM 0 HD3 LYS B 104 15.370 11.876 0.984 1.00 0.00 H new ATOM 0 HE2 LYS B 104 14.845 14.038 1.991 1.00 0.00 H new ATOM 0 HE3 LYS B 104 14.849 14.176 0.244 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 12.907 15.130 1.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 12.622 14.507 0.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 12.293 13.557 1.530 1.00 0.00 H new ATOM 1372 N VAL B 105 13.980 7.494 -1.885 1.00 0.00 N ATOM 1373 CA VAL B 105 14.150 6.071 -1.655 1.00 0.00 C ATOM 1374 C VAL B 105 15.115 5.866 -0.493 1.00 0.00 C ATOM 1375 O VAL B 105 16.327 6.015 -0.650 1.00 0.00 O ATOM 1376 CB VAL B 105 14.679 5.340 -2.907 1.00 0.00 C ATOM 1377 CG1 VAL B 105 14.788 3.845 -2.648 1.00 0.00 C ATOM 1378 CG2 VAL B 105 13.784 5.612 -4.107 1.00 0.00 C ATOM 0 H VAL B 105 14.752 7.938 -2.382 1.00 0.00 H new ATOM 0 HA VAL B 105 13.174 5.648 -1.419 1.00 0.00 H new ATOM 0 HB VAL B 105 15.675 5.723 -3.130 1.00 0.00 H new ATOM 0 HG11 VAL B 105 15.163 3.347 -3.542 1.00 0.00 H new ATOM 0 HG12 VAL B 105 15.474 3.668 -1.820 1.00 0.00 H new ATOM 0 HG13 VAL B 105 13.805 3.447 -2.396 1.00 0.00 H new ATOM 0 HG21 VAL B 105 14.175 5.087 -4.979 1.00 0.00 H new ATOM 0 HG22 VAL B 105 12.774 5.261 -3.895 1.00 0.00 H new ATOM 0 HG23 VAL B 105 13.761 6.683 -4.308 1.00 0.00 H new ATOM 1388 N GLN B 106 14.565 5.559 0.677 1.00 0.00 N ATOM 1389 CA GLN B 106 15.367 5.404 1.884 1.00 0.00 C ATOM 1390 C GLN B 106 16.330 4.231 1.746 1.00 0.00 C ATOM 1391 O GLN B 106 17.546 4.397 1.849 1.00 0.00 O ATOM 1392 CB GLN B 106 14.465 5.192 3.102 1.00 0.00 C ATOM 1393 CG GLN B 106 13.553 6.368 3.416 1.00 0.00 C ATOM 1394 CD GLN B 106 14.320 7.622 3.785 1.00 0.00 C ATOM 1395 OE1 GLN B 106 15.434 7.552 4.304 1.00 0.00 O ATOM 1396 NE2 GLN B 106 13.722 8.773 3.533 1.00 0.00 N ATOM 0 H GLN B 106 13.565 5.412 0.815 1.00 0.00 H new ATOM 0 HA GLN B 106 15.945 6.317 2.024 1.00 0.00 H new ATOM 0 HB2 GLN B 106 13.852 4.306 2.936 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.090 4.989 3.972 1.00 0.00 H new ATOM 0 HG2 GLN B 106 12.922 6.574 2.551 1.00 0.00 H new ATOM 0 HG3 GLN B 106 12.889 6.098 4.237 1.00 0.00 H new ATOM 0 HE21 GLN B 106 12.798 8.784 3.101 1.00 0.00 H new ATOM 0 HE22 GLN B 106 14.184 9.651 3.770 1.00 0.00 H new ATOM 1405 N SER B 107 15.783 3.051 1.505 1.00 0.00 N ATOM 1406 CA SER B 107 16.589 1.855 1.347 1.00 0.00 C ATOM 1407 C SER B 107 15.842 0.799 0.541 1.00 0.00 C ATOM 1408 O SER B 107 14.773 0.330 0.947 1.00 0.00 O ATOM 1409 CB SER B 107 16.984 1.301 2.719 1.00 0.00 C ATOM 1410 OG SER B 107 15.867 1.240 3.589 1.00 0.00 O ATOM 0 H SER B 107 14.779 2.897 1.414 1.00 0.00 H new ATOM 0 HA SER B 107 17.494 2.120 0.800 1.00 0.00 H new ATOM 0 HB2 SER B 107 17.412 0.305 2.602 1.00 0.00 H new ATOM 0 HB3 SER B 107 17.757 1.931 3.159 1.00 0.00 H new ATOM 0 HG SER B 107 15.773 2.094 4.061 1.00 0.00 H new ATOM 1416 N PHE B 108 16.395 0.441 -0.605 1.00 0.00 N ATOM 1417 CA PHE B 108 15.809 -0.587 -1.444 1.00 0.00 C ATOM 1418 C PHE B 108 16.387 -1.946 -1.089 1.00 0.00 C ATOM 1419 O PHE B 108 17.550 -2.233 -1.366 1.00 0.00 O ATOM 1420 CB PHE B 108 16.044 -0.290 -2.929 1.00 0.00 C ATOM 1421 CG PHE B 108 15.623 -1.417 -3.833 1.00 0.00 C ATOM 1422 CD1 PHE B 108 14.282 -1.688 -4.047 1.00 0.00 C ATOM 1423 CD2 PHE B 108 16.573 -2.214 -4.458 1.00 0.00 C ATOM 1424 CE1 PHE B 108 13.893 -2.733 -4.863 1.00 0.00 C ATOM 1425 CE2 PHE B 108 16.188 -3.258 -5.276 1.00 0.00 C ATOM 1426 CZ PHE B 108 14.847 -3.517 -5.478 1.00 0.00 C ATOM 0 H PHE B 108 17.253 0.850 -0.976 1.00 0.00 H new ATOM 0 HA PHE B 108 14.734 -0.596 -1.264 1.00 0.00 H new ATOM 0 HB2 PHE B 108 15.496 0.611 -3.204 1.00 0.00 H new ATOM 0 HB3 PHE B 108 17.102 -0.081 -3.088 1.00 0.00 H new ATOM 0 HD1 PHE B 108 13.531 -1.075 -3.570 1.00 0.00 H new ATOM 0 HD2 PHE B 108 17.623 -2.015 -4.303 1.00 0.00 H new ATOM 0 HE1 PHE B 108 12.844 -2.936 -5.019 1.00 0.00 H new ATOM 0 HE2 PHE B 108 16.935 -3.871 -5.757 1.00 0.00 H new ATOM 0 HZ PHE B 108 14.545 -4.333 -6.117 1.00 0.00 H new ATOM 1436 N ASP B 109 15.574 -2.767 -0.451 1.00 0.00 N ATOM 1437 CA ASP B 109 15.963 -4.127 -0.132 1.00 0.00 C ATOM 1438 C ASP B 109 14.862 -5.082 -0.566 1.00 0.00 C ATOM 1439 O ASP B 109 13.686 -4.835 -0.308 1.00 0.00 O ATOM 1440 CB ASP B 109 16.235 -4.272 1.368 1.00 0.00 C ATOM 1441 CG ASP B 109 16.794 -5.633 1.727 1.00 0.00 C ATOM 1442 OD1 ASP B 109 18.031 -5.793 1.712 1.00 0.00 O ATOM 1443 OD2 ASP B 109 16.001 -6.549 2.028 1.00 0.00 O ATOM 0 H ASP B 109 14.635 -2.514 -0.142 1.00 0.00 H new ATOM 0 HA ASP B 109 16.881 -4.370 -0.667 1.00 0.00 H new ATOM 0 HB2 ASP B 109 16.937 -3.500 1.683 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.310 -4.106 1.920 1.00 0.00 H new ATOM 1448 N PRO B 110 15.230 -6.175 -1.251 1.00 0.00 N ATOM 1449 CA PRO B 110 14.270 -7.166 -1.767 1.00 0.00 C ATOM 1450 C PRO B 110 13.530 -7.943 -0.670 1.00 0.00 C ATOM 1451 O PRO B 110 12.918 -8.977 -0.944 1.00 0.00 O ATOM 1452 CB PRO B 110 15.145 -8.122 -2.590 1.00 0.00 C ATOM 1453 CG PRO B 110 16.417 -7.383 -2.827 1.00 0.00 C ATOM 1454 CD PRO B 110 16.611 -6.518 -1.620 1.00 0.00 C ATOM 0 HA PRO B 110 13.478 -6.677 -2.334 1.00 0.00 H new ATOM 0 HB2 PRO B 110 15.325 -9.053 -2.052 1.00 0.00 H new ATOM 0 HB3 PRO B 110 14.662 -8.386 -3.531 1.00 0.00 H new ATOM 0 HG2 PRO B 110 17.252 -8.071 -2.954 1.00 0.00 H new ATOM 0 HG3 PRO B 110 16.358 -6.782 -3.735 1.00 0.00 H new ATOM 0 HD2 PRO B 110 17.126 -7.048 -0.819 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.203 -5.631 -1.847 1.00 0.00 H new ATOM 1462 N LYS B 111 13.604 -7.463 0.562 1.00 0.00 N ATOM 1463 CA LYS B 111 12.820 -8.021 1.657 1.00 0.00 C ATOM 1464 C LYS B 111 12.121 -6.904 2.421 1.00 0.00 C ATOM 1465 O LYS B 111 11.010 -7.078 2.923 1.00 0.00 O ATOM 1466 CB LYS B 111 13.699 -8.832 2.609 1.00 0.00 C ATOM 1467 CG LYS B 111 14.373 -10.015 1.946 1.00 0.00 C ATOM 1468 CD LYS B 111 15.221 -10.794 2.931 1.00 0.00 C ATOM 1469 CE LYS B 111 15.980 -11.912 2.243 1.00 0.00 C ATOM 1470 NZ LYS B 111 15.071 -12.879 1.575 1.00 0.00 N ATOM 0 H LYS B 111 14.203 -6.683 0.831 1.00 0.00 H new ATOM 0 HA LYS B 111 12.073 -8.690 1.231 1.00 0.00 H new ATOM 0 HB2 LYS B 111 14.462 -8.179 3.032 1.00 0.00 H new ATOM 0 HB3 LYS B 111 13.089 -9.189 3.439 1.00 0.00 H new ATOM 0 HG2 LYS B 111 13.617 -10.672 1.516 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.997 -9.666 1.123 1.00 0.00 H new ATOM 0 HD2 LYS B 111 15.925 -10.121 3.419 1.00 0.00 H new ATOM 0 HD3 LYS B 111 14.585 -11.211 3.712 1.00 0.00 H new ATOM 0 HE2 LYS B 111 16.661 -11.487 1.505 1.00 0.00 H new ATOM 0 HE3 LYS B 111 16.592 -12.438 2.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 15.625 -13.678 1.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 14.372 -13.229 2.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 14.579 -12.407 0.790 1.00 0.00 H new ATOM 1484 N GLU B 112 12.782 -5.760 2.512 1.00 0.00 N ATOM 1485 CA GLU B 112 12.205 -4.597 3.169 1.00 0.00 C ATOM 1486 C GLU B 112 12.524 -3.329 2.386 1.00 0.00 C ATOM 1487 O GLU B 112 13.644 -2.822 2.429 1.00 0.00 O ATOM 1488 CB GLU B 112 12.728 -4.478 4.603 1.00 0.00 C ATOM 1489 CG GLU B 112 12.139 -3.307 5.379 1.00 0.00 C ATOM 1490 CD GLU B 112 12.671 -3.223 6.792 1.00 0.00 C ATOM 1491 OE1 GLU B 112 13.799 -2.729 6.980 1.00 0.00 O ATOM 1492 OE2 GLU B 112 11.961 -3.651 7.730 1.00 0.00 O ATOM 0 H GLU B 112 13.720 -5.612 2.139 1.00 0.00 H new ATOM 0 HA GLU B 112 11.123 -4.723 3.202 1.00 0.00 H new ATOM 0 HB2 GLU B 112 12.509 -5.402 5.137 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.813 -4.375 4.576 1.00 0.00 H new ATOM 0 HG2 GLU B 112 12.363 -2.378 4.854 1.00 0.00 H new ATOM 0 HG3 GLU B 112 11.054 -3.403 5.408 1.00 0.00 H new ATOM 1499 N ILE B 113 11.541 -2.831 1.657 1.00 0.00 N ATOM 1500 CA ILE B 113 11.709 -1.601 0.906 1.00 0.00 C ATOM 1501 C ILE B 113 11.224 -0.421 1.730 1.00 0.00 C ATOM 1502 O ILE B 113 10.037 -0.305 2.043 1.00 0.00 O ATOM 1503 CB ILE B 113 10.963 -1.626 -0.448 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.554 -2.702 -1.360 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.039 -0.260 -1.125 1.00 0.00 C ATOM 1506 CD1 ILE B 113 10.869 -2.799 -2.706 1.00 0.00 C ATOM 0 H ILE B 113 10.619 -3.259 1.570 1.00 0.00 H new ATOM 0 HA ILE B 113 12.773 -1.500 0.692 1.00 0.00 H new ATOM 0 HB ILE B 113 9.916 -1.863 -0.261 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.613 -2.494 -1.515 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.489 -3.667 -0.858 1.00 0.00 H new ATOM 0 HG21 ILE B 113 10.509 -0.296 -2.077 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.580 0.491 -0.482 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.082 0.002 -1.301 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.341 -3.582 -3.299 1.00 0.00 H new ATOM 0 HD12 ILE B 113 9.815 -3.038 -2.562 1.00 0.00 H new ATOM 0 HD13 ILE B 113 10.957 -1.846 -3.228 1.00 0.00 H new ATOM 1518 N LEU B 114 12.155 0.440 2.092 1.00 0.00 N ATOM 1519 CA LEU B 114 11.835 1.642 2.833 1.00 0.00 C ATOM 1520 C LEU B 114 11.914 2.839 1.905 1.00 0.00 C ATOM 1521 O LEU B 114 12.975 3.147 1.360 1.00 0.00 O ATOM 1522 CB LEU B 114 12.792 1.813 4.015 1.00 0.00 C ATOM 1523 CG LEU B 114 12.721 0.710 5.076 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.872 0.839 6.061 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.396 0.768 5.814 1.00 0.00 C ATOM 0 H LEU B 114 13.147 0.327 1.882 1.00 0.00 H new ATOM 0 HA LEU B 114 10.823 1.562 3.229 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.811 1.862 3.632 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.585 2.770 4.494 1.00 0.00 H new ATOM 0 HG LEU B 114 12.801 -0.253 4.572 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.804 0.047 6.806 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.819 0.755 5.527 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.820 1.809 6.556 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.362 -0.022 6.564 1.00 0.00 H new ATOM 0 HD22 LEU B 114 11.294 1.737 6.303 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.579 0.631 5.106 1.00 0.00 H new ATOM 1537 N LEU B 115 10.791 3.498 1.703 1.00 0.00 N ATOM 1538 CA LEU B 115 10.747 4.653 0.825 1.00 0.00 C ATOM 1539 C LEU B 115 10.006 5.799 1.495 1.00 0.00 C ATOM 1540 O LEU B 115 9.136 5.580 2.335 1.00 0.00 O ATOM 1541 CB LEU B 115 10.150 4.304 -0.569 1.00 0.00 C ATOM 1542 CG LEU B 115 8.667 3.872 -0.672 1.00 0.00 C ATOM 1543 CD1 LEU B 115 8.338 2.710 0.250 1.00 0.00 C ATOM 1544 CD2 LEU B 115 7.736 5.048 -0.420 1.00 0.00 C ATOM 0 H LEU B 115 9.898 3.256 2.133 1.00 0.00 H new ATOM 0 HA LEU B 115 11.771 4.977 0.643 1.00 0.00 H new ATOM 0 HB2 LEU B 115 10.282 5.176 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.755 3.502 -0.993 1.00 0.00 H new ATOM 0 HG LEU B 115 8.510 3.522 -1.692 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.286 2.445 0.140 1.00 0.00 H new ATOM 0 HD12 LEU B 115 8.958 1.852 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU B 115 8.534 2.998 1.283 1.00 0.00 H new ATOM 0 HD21 LEU B 115 6.701 4.716 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU B 115 7.915 5.446 0.579 1.00 0.00 H new ATOM 0 HD23 LEU B 115 7.924 5.826 -1.160 1.00 0.00 H new ATOM 1556 N GLU B 116 10.367 7.015 1.138 1.00 0.00 N ATOM 1557 CA GLU B 116 9.726 8.188 1.695 1.00 0.00 C ATOM 1558 C GLU B 116 8.724 8.741 0.702 1.00 0.00 C ATOM 1559 O GLU B 116 9.055 8.973 -0.463 1.00 0.00 O ATOM 1560 CB GLU B 116 10.759 9.266 2.034 1.00 0.00 C ATOM 1561 CG GLU B 116 10.152 10.494 2.689 1.00 0.00 C ATOM 1562 CD GLU B 116 11.097 11.671 2.711 1.00 0.00 C ATOM 1563 OE1 GLU B 116 11.907 11.778 3.653 1.00 0.00 O ATOM 1564 OE2 GLU B 116 11.027 12.508 1.784 1.00 0.00 O ATOM 0 H GLU B 116 11.104 7.217 0.462 1.00 0.00 H new ATOM 0 HA GLU B 116 9.215 7.898 2.613 1.00 0.00 H new ATOM 0 HB2 GLU B 116 11.511 8.842 2.699 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.274 9.566 1.121 1.00 0.00 H new ATOM 0 HG2 GLU B 116 9.243 10.773 2.156 1.00 0.00 H new ATOM 0 HG3 GLU B 116 9.860 10.249 3.710 1.00 0.00 H new ATOM 1571 N THR B 117 7.503 8.929 1.150 1.00 0.00 N ATOM 1572 CA THR B 117 6.489 9.546 0.326 1.00 0.00 C ATOM 1573 C THR B 117 5.925 10.767 1.040 1.00 0.00 C ATOM 1574 O THR B 117 5.789 10.756 2.262 1.00 0.00 O ATOM 1575 CB THR B 117 5.361 8.542 -0.006 1.00 0.00 C ATOM 1576 OG1 THR B 117 4.322 9.186 -0.750 1.00 0.00 O ATOM 1577 CG2 THR B 117 4.787 7.920 1.262 1.00 0.00 C ATOM 0 H THR B 117 7.188 8.663 2.083 1.00 0.00 H new ATOM 0 HA THR B 117 6.943 9.859 -0.614 1.00 0.00 H new ATOM 0 HB THR B 117 5.791 7.745 -0.613 1.00 0.00 H new ATOM 0 HG1 THR B 117 4.012 8.589 -1.463 1.00 0.00 H new ATOM 0 HG21 THR B 117 3.996 7.218 0.997 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.576 7.392 1.798 1.00 0.00 H new ATOM 0 HG23 THR B 117 4.378 8.704 1.899 1.00 0.00 H new ATOM 1585 N ILE B 118 5.554 11.784 0.261 1.00 0.00 N ATOM 1586 CA ILE B 118 5.118 13.084 0.781 1.00 0.00 C ATOM 1587 C ILE B 118 6.056 13.644 1.866 1.00 0.00 C ATOM 1588 O ILE B 118 6.880 14.513 1.579 1.00 0.00 O ATOM 1589 CB ILE B 118 3.669 13.002 1.285 1.00 0.00 C ATOM 1590 CG1 ILE B 118 2.788 12.498 0.141 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.188 14.362 1.785 1.00 0.00 C ATOM 1592 CD1 ILE B 118 1.398 12.109 0.559 1.00 0.00 C ATOM 0 H ILE B 118 5.547 11.730 -0.758 1.00 0.00 H new ATOM 0 HA ILE B 118 5.163 13.789 -0.049 1.00 0.00 H new ATOM 0 HB ILE B 118 3.611 12.311 2.126 1.00 0.00 H new ATOM 0 HG12 ILE B 118 2.722 13.275 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE B 118 3.270 11.637 -0.322 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.160 14.278 2.136 1.00 0.00 H new ATOM 0 HG22 ILE B 118 3.825 14.695 2.604 1.00 0.00 H new ATOM 0 HG23 ILE B 118 3.235 15.086 0.972 1.00 0.00 H new ATOM 0 HD11 ILE B 118 0.840 11.763 -0.311 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.451 11.309 1.298 1.00 0.00 H new ATOM 0 HD13 ILE B 118 0.894 12.972 0.994 1.00 0.00 H new ATOM 1604 N GLN B 119 5.935 13.158 3.098 1.00 0.00 N ATOM 1605 CA GLN B 119 6.792 13.612 4.188 1.00 0.00 C ATOM 1606 C GLN B 119 7.025 12.486 5.197 1.00 0.00 C ATOM 1607 O GLN B 119 7.556 12.707 6.288 1.00 0.00 O ATOM 1608 CB GLN B 119 6.162 14.825 4.881 1.00 0.00 C ATOM 1609 CG GLN B 119 7.127 15.589 5.775 1.00 0.00 C ATOM 1610 CD GLN B 119 6.468 16.752 6.474 1.00 0.00 C ATOM 1611 OE1 GLN B 119 6.421 17.859 5.944 1.00 0.00 O ATOM 1612 NE2 GLN B 119 5.968 16.512 7.673 1.00 0.00 N ATOM 0 H GLN B 119 5.252 12.450 3.366 1.00 0.00 H new ATOM 0 HA GLN B 119 7.757 13.903 3.772 1.00 0.00 H new ATOM 0 HB2 GLN B 119 5.770 15.502 4.122 1.00 0.00 H new ATOM 0 HB3 GLN B 119 5.314 14.491 5.479 1.00 0.00 H new ATOM 0 HG2 GLN B 119 7.543 14.910 6.519 1.00 0.00 H new ATOM 0 HG3 GLN B 119 7.961 15.954 5.176 1.00 0.00 H new ATOM 0 HE21 GLN B 119 6.030 15.576 8.073 1.00 0.00 H new ATOM 0 HE22 GLN B 119 5.520 17.263 8.198 1.00 0.00 H new ATOM 1621 N GLY B 120 6.651 11.270 4.823 1.00 0.00 N ATOM 1622 CA GLY B 120 6.758 10.153 5.738 1.00 0.00 C ATOM 1623 C GLY B 120 7.315 8.914 5.070 1.00 0.00 C ATOM 1624 O GLY B 120 7.142 8.719 3.867 1.00 0.00 O ATOM 0 H GLY B 120 6.276 11.038 3.903 1.00 0.00 H new ATOM 0 HA2 GLY B 120 7.399 10.431 6.574 1.00 0.00 H new ATOM 0 HA3 GLY B 120 5.774 9.929 6.151 1.00 0.00 H new ATOM 1628 N VAL B 121 7.981 8.071 5.844 1.00 0.00 N ATOM 1629 CA VAL B 121 8.576 6.859 5.305 1.00 0.00 C ATOM 1630 C VAL B 121 7.619 5.679 5.440 1.00 0.00 C ATOM 1631 O VAL B 121 7.076 5.427 6.515 1.00 0.00 O ATOM 1632 CB VAL B 121 9.907 6.523 6.011 1.00 0.00 C ATOM 1633 CG1 VAL B 121 10.563 5.316 5.366 1.00 0.00 C ATOM 1634 CG2 VAL B 121 10.843 7.720 5.988 1.00 0.00 C ATOM 0 H VAL B 121 8.123 8.204 6.845 1.00 0.00 H new ATOM 0 HA VAL B 121 8.777 7.041 4.249 1.00 0.00 H new ATOM 0 HB VAL B 121 9.691 6.280 7.051 1.00 0.00 H new ATOM 0 HG11 VAL B 121 11.500 5.095 5.877 1.00 0.00 H new ATOM 0 HG12 VAL B 121 9.897 4.457 5.441 1.00 0.00 H new ATOM 0 HG13 VAL B 121 10.764 5.529 4.316 1.00 0.00 H new ATOM 0 HG21 VAL B 121 11.775 7.463 6.491 1.00 0.00 H new ATOM 0 HG22 VAL B 121 11.052 7.998 4.955 1.00 0.00 H new ATOM 0 HG23 VAL B 121 10.374 8.559 6.502 1.00 0.00 H new ATOM 1644 N LEU B 122 7.413 4.974 4.338 1.00 0.00 N ATOM 1645 CA LEU B 122 6.550 3.805 4.313 1.00 0.00 C ATOM 1646 C LEU B 122 7.400 2.541 4.220 1.00 0.00 C ATOM 1647 O LEU B 122 8.469 2.548 3.603 1.00 0.00 O ATOM 1648 CB LEU B 122 5.569 3.916 3.133 1.00 0.00 C ATOM 1649 CG LEU B 122 4.695 2.690 2.866 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.305 3.114 2.424 1.00 0.00 C ATOM 1651 CD2 LEU B 122 5.330 1.815 1.799 1.00 0.00 C ATOM 0 H LEU B 122 7.839 5.196 3.438 1.00 0.00 H new ATOM 0 HA LEU B 122 5.968 3.750 5.233 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.916 4.771 3.309 1.00 0.00 H new ATOM 0 HB3 LEU B 122 6.141 4.132 2.231 1.00 0.00 H new ATOM 0 HG LEU B 122 4.611 2.120 3.791 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.696 2.229 2.238 1.00 0.00 H new ATOM 0 HD12 LEU B 122 2.842 3.715 3.207 1.00 0.00 H new ATOM 0 HD13 LEU B 122 3.378 3.703 1.510 1.00 0.00 H new ATOM 0 HD21 LEU B 122 4.698 0.945 1.618 1.00 0.00 H new ATOM 0 HD22 LEU B 122 5.435 2.385 0.876 1.00 0.00 H new ATOM 0 HD23 LEU B 122 6.313 1.485 2.136 1.00 0.00 H new ATOM 1663 N SER B 123 6.939 1.466 4.843 1.00 0.00 N ATOM 1664 CA SER B 123 7.704 0.234 4.898 1.00 0.00 C ATOM 1665 C SER B 123 6.992 -0.899 4.156 1.00 0.00 C ATOM 1666 O SER B 123 5.858 -1.259 4.485 1.00 0.00 O ATOM 1667 CB SER B 123 7.940 -0.158 6.358 1.00 0.00 C ATOM 1668 OG SER B 123 8.778 -1.295 6.453 1.00 0.00 O ATOM 0 H SER B 123 6.037 1.425 5.318 1.00 0.00 H new ATOM 0 HA SER B 123 8.661 0.403 4.405 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.393 0.677 6.893 1.00 0.00 H new ATOM 0 HB3 SER B 123 6.985 -0.365 6.841 1.00 0.00 H new ATOM 0 HG SER B 123 8.914 -1.523 7.396 1.00 0.00 H new ATOM 1674 N ILE B 124 7.660 -1.439 3.146 1.00 0.00 N ATOM 1675 CA ILE B 124 7.167 -2.603 2.422 1.00 0.00 C ATOM 1676 C ILE B 124 7.962 -3.834 2.845 1.00 0.00 C ATOM 1677 O ILE B 124 9.167 -3.904 2.609 1.00 0.00 O ATOM 1678 CB ILE B 124 7.303 -2.416 0.894 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.628 -1.115 0.450 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.703 -3.605 0.154 1.00 0.00 C ATOM 1681 CD1 ILE B 124 6.822 -0.793 -1.017 1.00 0.00 C ATOM 0 H ILE B 124 8.554 -1.085 2.807 1.00 0.00 H new ATOM 0 HA ILE B 124 6.111 -2.729 2.661 1.00 0.00 H new ATOM 0 HB ILE B 124 8.363 -2.356 0.649 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.560 -1.181 0.659 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.019 -0.292 1.048 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.808 -3.455 -0.921 1.00 0.00 H new ATOM 0 HG22 ILE B 124 7.225 -4.516 0.446 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.646 -3.695 0.406 1.00 0.00 H new ATOM 0 HD11 ILE B 124 6.315 0.142 -1.254 1.00 0.00 H new ATOM 0 HD12 ILE B 124 7.886 -0.693 -1.230 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.405 -1.596 -1.624 1.00 0.00 H new ATOM 1693 N LYS B 125 7.302 -4.794 3.475 1.00 0.00 N ATOM 1694 CA LYS B 125 7.998 -5.961 4.006 1.00 0.00 C ATOM 1695 C LYS B 125 7.446 -7.253 3.419 1.00 0.00 C ATOM 1696 O LYS B 125 6.231 -7.429 3.310 1.00 0.00 O ATOM 1697 CB LYS B 125 7.896 -5.983 5.533 1.00 0.00 C ATOM 1698 CG LYS B 125 8.508 -4.756 6.192 1.00 0.00 C ATOM 1699 CD LYS B 125 8.386 -4.795 7.709 1.00 0.00 C ATOM 1700 CE LYS B 125 9.179 -5.944 8.316 1.00 0.00 C ATOM 1701 NZ LYS B 125 10.614 -5.906 7.931 1.00 0.00 N ATOM 0 H LYS B 125 6.294 -4.791 3.631 1.00 0.00 H new ATOM 0 HA LYS B 125 9.047 -5.888 3.719 1.00 0.00 H new ATOM 0 HB2 LYS B 125 6.847 -6.056 5.820 1.00 0.00 H new ATOM 0 HB3 LYS B 125 8.393 -6.876 5.911 1.00 0.00 H new ATOM 0 HG2 LYS B 125 9.560 -4.684 5.916 1.00 0.00 H new ATOM 0 HG3 LYS B 125 8.017 -3.860 5.813 1.00 0.00 H new ATOM 0 HD2 LYS B 125 8.739 -3.851 8.125 1.00 0.00 H new ATOM 0 HD3 LYS B 125 7.336 -4.893 7.986 1.00 0.00 H new ATOM 0 HE2 LYS B 125 9.096 -5.906 9.402 1.00 0.00 H new ATOM 0 HE3 LYS B 125 8.744 -6.891 7.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 11.178 -6.413 8.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 10.737 -6.360 7.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 10.933 -4.918 7.877 1.00 0.00 H new ATOM 1715 N GLY B 126 8.351 -8.145 3.033 1.00 0.00 N ATOM 1716 CA GLY B 126 7.960 -9.437 2.501 1.00 0.00 C ATOM 1717 C GLY B 126 9.142 -10.206 1.949 1.00 0.00 C ATOM 1718 O GLY B 126 10.281 -9.976 2.353 1.00 0.00 O ATOM 0 H GLY B 126 9.359 -7.994 3.080 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.482 -10.022 3.286 1.00 0.00 H new ATOM 0 HA3 GLY B 126 7.220 -9.296 1.713 1.00 0.00 H new ATOM 1722 N GLU B 127 8.874 -11.107 1.011 1.00 0.00 N ATOM 1723 CA GLU B 127 9.919 -11.906 0.392 1.00 0.00 C ATOM 1724 C GLU B 127 9.946 -11.675 -1.118 1.00 0.00 C ATOM 1725 O GLU B 127 8.897 -11.566 -1.755 1.00 0.00 O ATOM 1726 CB GLU B 127 9.702 -13.392 0.703 1.00 0.00 C ATOM 1727 CG GLU B 127 10.720 -14.318 0.052 1.00 0.00 C ATOM 1728 CD GLU B 127 12.141 -14.060 0.522 1.00 0.00 C ATOM 1729 OE1 GLU B 127 12.779 -13.112 0.016 1.00 0.00 O ATOM 1730 OE2 GLU B 127 12.630 -14.814 1.389 1.00 0.00 O ATOM 0 H GLU B 127 7.935 -11.301 0.662 1.00 0.00 H new ATOM 0 HA GLU B 127 10.881 -11.600 0.803 1.00 0.00 H new ATOM 0 HB2 GLU B 127 9.735 -13.535 1.783 1.00 0.00 H new ATOM 0 HB3 GLU B 127 8.703 -13.679 0.374 1.00 0.00 H new ATOM 0 HG2 GLU B 127 10.453 -15.352 0.269 1.00 0.00 H new ATOM 0 HG3 GLU B 127 10.673 -14.197 -1.030 1.00 0.00 H new ATOM 1737 N LYS B 128 11.157 -11.604 -1.670 1.00 0.00 N ATOM 1738 CA LYS B 128 11.378 -11.370 -3.097 1.00 0.00 C ATOM 1739 C LYS B 128 10.675 -10.098 -3.570 1.00 0.00 C ATOM 1740 O LYS B 128 9.758 -10.144 -4.388 1.00 0.00 O ATOM 1741 CB LYS B 128 10.926 -12.567 -3.943 1.00 0.00 C ATOM 1742 CG LYS B 128 11.279 -12.424 -5.419 1.00 0.00 C ATOM 1743 CD LYS B 128 10.619 -13.495 -6.271 1.00 0.00 C ATOM 1744 CE LYS B 128 10.900 -13.275 -7.750 1.00 0.00 C ATOM 1745 NZ LYS B 128 10.428 -11.942 -8.219 1.00 0.00 N ATOM 0 H LYS B 128 12.019 -11.708 -1.135 1.00 0.00 H new ATOM 0 HA LYS B 128 12.452 -11.242 -3.233 1.00 0.00 H new ATOM 0 HB2 LYS B 128 11.386 -13.475 -3.552 1.00 0.00 H new ATOM 0 HB3 LYS B 128 9.847 -12.688 -3.844 1.00 0.00 H new ATOM 0 HG2 LYS B 128 10.970 -11.440 -5.771 1.00 0.00 H new ATOM 0 HG3 LYS B 128 12.361 -12.481 -5.540 1.00 0.00 H new ATOM 0 HD2 LYS B 128 10.984 -14.477 -5.971 1.00 0.00 H new ATOM 0 HD3 LYS B 128 9.543 -13.488 -6.098 1.00 0.00 H new ATOM 0 HE2 LYS B 128 11.971 -13.364 -7.932 1.00 0.00 H new ATOM 0 HE3 LYS B 128 10.412 -14.057 -8.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 9.815 -12.064 -9.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 9.892 -11.476 -7.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 11.247 -11.354 -8.476 1.00 0.00 H new ATOM 1759 N LEU B 129 11.093 -8.968 -3.032 1.00 0.00 N ATOM 1760 CA LEU B 129 10.591 -7.672 -3.472 1.00 0.00 C ATOM 1761 C LEU B 129 11.343 -7.226 -4.721 1.00 0.00 C ATOM 1762 O LEU B 129 12.204 -6.348 -4.664 1.00 0.00 O ATOM 1763 CB LEU B 129 10.703 -6.617 -2.362 1.00 0.00 C ATOM 1764 CG LEU B 129 9.597 -6.656 -1.296 1.00 0.00 C ATOM 1765 CD1 LEU B 129 9.585 -7.983 -0.560 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.776 -5.514 -0.308 1.00 0.00 C ATOM 0 H LEU B 129 11.784 -8.918 -2.284 1.00 0.00 H new ATOM 0 HA LEU B 129 9.533 -7.777 -3.711 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.666 -6.738 -1.866 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.704 -5.629 -2.823 1.00 0.00 H new ATOM 0 HG LEU B 129 8.640 -6.543 -1.805 1.00 0.00 H new ATOM 0 HD11 LEU B 129 8.791 -7.978 0.187 1.00 0.00 H new ATOM 0 HD12 LEU B 129 9.410 -8.791 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU B 129 10.546 -8.135 -0.068 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.986 -5.554 0.441 1.00 0.00 H new ATOM 0 HD22 LEU B 129 10.745 -5.605 0.182 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.726 -4.563 -0.838 1.00 0.00 H new ATOM 1778 N GLY B 130 11.043 -7.883 -5.831 1.00 0.00 N ATOM 1779 CA GLY B 130 11.772 -7.650 -7.058 1.00 0.00 C ATOM 1780 C GLY B 130 11.078 -6.675 -7.986 1.00 0.00 C ATOM 1781 O GLY B 130 9.999 -6.169 -7.672 1.00 0.00 O ATOM 0 H GLY B 130 10.301 -8.579 -5.903 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.764 -7.269 -6.817 1.00 0.00 H new ATOM 0 HA3 GLY B 130 11.912 -8.599 -7.576 1.00 0.00 H new ATOM 1926 N GLY B 139 8.108 10.144 -8.913 1.00 0.00 N ATOM 1927 CA GLY B 139 7.827 9.617 -7.591 1.00 0.00 C ATOM 1928 C GLY B 139 6.807 8.497 -7.620 1.00 0.00 C ATOM 1929 O GLY B 139 5.824 8.523 -6.880 1.00 0.00 O ATOM 0 HA2 GLY B 139 8.752 9.251 -7.145 1.00 0.00 H new ATOM 0 HA3 GLY B 139 7.461 10.421 -6.953 1.00 0.00 H new ATOM 1933 N GLN B 140 7.040 7.517 -8.481 1.00 0.00 N ATOM 1934 CA GLN B 140 6.135 6.384 -8.630 1.00 0.00 C ATOM 1935 C GLN B 140 6.937 5.091 -8.599 1.00 0.00 C ATOM 1936 O GLN B 140 8.003 5.007 -9.210 1.00 0.00 O ATOM 1937 CB GLN B 140 5.352 6.510 -9.945 1.00 0.00 C ATOM 1938 CG GLN B 140 4.520 7.782 -10.024 1.00 0.00 C ATOM 1939 CD GLN B 140 3.901 8.015 -11.389 1.00 0.00 C ATOM 1940 OE1 GLN B 140 3.694 9.159 -11.795 1.00 0.00 O ATOM 1941 NE2 GLN B 140 3.605 6.946 -12.109 1.00 0.00 N ATOM 0 H GLN B 140 7.856 7.483 -9.093 1.00 0.00 H new ATOM 0 HA GLN B 140 5.420 6.373 -7.807 1.00 0.00 H new ATOM 0 HB2 GLN B 140 6.051 6.488 -10.781 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.696 5.646 -10.055 1.00 0.00 H new ATOM 0 HG2 GLN B 140 3.727 7.735 -9.277 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.149 8.635 -9.768 1.00 0.00 H new ATOM 0 HE21 GLN B 140 3.791 6.014 -11.739 1.00 0.00 H new ATOM 0 HE22 GLN B 140 3.190 7.053 -13.035 1.00 0.00 H new ATOM 1950 N VAL B 141 6.448 4.095 -7.877 1.00 0.00 N ATOM 1951 CA VAL B 141 7.190 2.855 -7.716 1.00 0.00 C ATOM 1952 C VAL B 141 6.277 1.630 -7.780 1.00 0.00 C ATOM 1953 O VAL B 141 5.234 1.572 -7.121 1.00 0.00 O ATOM 1954 CB VAL B 141 7.993 2.847 -6.389 1.00 0.00 C ATOM 1955 CG1 VAL B 141 7.074 2.995 -5.186 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.841 1.587 -6.277 1.00 0.00 C ATOM 0 H VAL B 141 5.548 4.120 -7.397 1.00 0.00 H new ATOM 0 HA VAL B 141 7.890 2.800 -8.550 1.00 0.00 H new ATOM 0 HB VAL B 141 8.663 3.707 -6.400 1.00 0.00 H new ATOM 0 HG11 VAL B 141 7.667 2.986 -4.272 1.00 0.00 H new ATOM 0 HG12 VAL B 141 6.531 3.937 -5.257 1.00 0.00 H new ATOM 0 HG13 VAL B 141 6.364 2.168 -5.166 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.395 1.604 -5.339 1.00 0.00 H new ATOM 0 HG22 VAL B 141 8.194 0.710 -6.301 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.541 1.544 -7.111 1.00 0.00 H new ATOM 1966 N GLU B 142 6.671 0.672 -8.608 1.00 0.00 N ATOM 1967 CA GLU B 142 5.997 -0.615 -8.697 1.00 0.00 C ATOM 1968 C GLU B 142 6.922 -1.696 -8.153 1.00 0.00 C ATOM 1969 O GLU B 142 8.136 -1.625 -8.346 1.00 0.00 O ATOM 1970 CB GLU B 142 5.628 -0.952 -10.150 1.00 0.00 C ATOM 1971 CG GLU B 142 4.596 -0.028 -10.785 1.00 0.00 C ATOM 1972 CD GLU B 142 5.113 1.376 -11.020 1.00 0.00 C ATOM 1973 OE1 GLU B 142 6.044 1.542 -11.836 1.00 0.00 O ATOM 1974 OE2 GLU B 142 4.583 2.318 -10.397 1.00 0.00 O ATOM 0 H GLU B 142 7.468 0.766 -9.237 1.00 0.00 H new ATOM 0 HA GLU B 142 5.078 -0.565 -8.113 1.00 0.00 H new ATOM 0 HB2 GLU B 142 6.535 -0.928 -10.754 1.00 0.00 H new ATOM 0 HB3 GLU B 142 5.249 -1.973 -10.185 1.00 0.00 H new ATOM 0 HG2 GLU B 142 4.274 -0.453 -11.736 1.00 0.00 H new ATOM 0 HG3 GLU B 142 3.717 0.019 -10.143 1.00 0.00 H new ATOM 1981 N VAL B 143 6.356 -2.676 -7.463 1.00 0.00 N ATOM 1982 CA VAL B 143 7.139 -3.782 -6.929 1.00 0.00 C ATOM 1983 C VAL B 143 6.351 -5.094 -7.005 1.00 0.00 C ATOM 1984 O VAL B 143 5.122 -5.096 -6.887 1.00 0.00 O ATOM 1985 CB VAL B 143 7.579 -3.507 -5.468 1.00 0.00 C ATOM 1986 CG1 VAL B 143 6.374 -3.373 -4.545 1.00 0.00 C ATOM 1987 CG2 VAL B 143 8.527 -4.589 -4.967 1.00 0.00 C ATOM 0 H VAL B 143 5.358 -2.728 -7.260 1.00 0.00 H new ATOM 0 HA VAL B 143 8.035 -3.876 -7.543 1.00 0.00 H new ATOM 0 HB VAL B 143 8.116 -2.558 -5.459 1.00 0.00 H new ATOM 0 HG11 VAL B 143 6.715 -3.181 -3.528 1.00 0.00 H new ATOM 0 HG12 VAL B 143 5.749 -2.546 -4.881 1.00 0.00 H new ATOM 0 HG13 VAL B 143 5.796 -4.297 -4.565 1.00 0.00 H new ATOM 0 HG21 VAL B 143 8.819 -4.370 -3.940 1.00 0.00 H new ATOM 0 HG22 VAL B 143 8.027 -5.557 -5.003 1.00 0.00 H new ATOM 0 HG23 VAL B 143 9.415 -4.616 -5.599 1.00 0.00 H new ATOM 1997 N GLU B 144 7.063 -6.194 -7.230 1.00 0.00 N ATOM 1998 CA GLU B 144 6.457 -7.518 -7.284 1.00 0.00 C ATOM 1999 C GLU B 144 7.083 -8.433 -6.241 1.00 0.00 C ATOM 2000 O GLU B 144 8.306 -8.512 -6.136 1.00 0.00 O ATOM 2001 CB GLU B 144 6.651 -8.144 -8.667 1.00 0.00 C ATOM 2002 CG GLU B 144 6.195 -9.593 -8.746 1.00 0.00 C ATOM 2003 CD GLU B 144 6.972 -10.402 -9.767 1.00 0.00 C ATOM 2004 OE1 GLU B 144 8.090 -10.862 -9.439 1.00 0.00 O ATOM 2005 OE2 GLU B 144 6.470 -10.596 -10.893 1.00 0.00 O ATOM 0 H GLU B 144 8.072 -6.192 -7.379 1.00 0.00 H new ATOM 0 HA GLU B 144 5.392 -7.405 -7.081 1.00 0.00 H new ATOM 0 HB2 GLU B 144 6.101 -7.558 -9.403 1.00 0.00 H new ATOM 0 HB3 GLU B 144 7.705 -8.088 -8.938 1.00 0.00 H new ATOM 0 HG2 GLU B 144 6.302 -10.056 -7.765 1.00 0.00 H new ATOM 0 HG3 GLU B 144 5.135 -9.622 -8.998 1.00 0.00 H new ATOM 2012 N GLY B 145 6.254 -9.123 -5.471 1.00 0.00 N ATOM 2013 CA GLY B 145 6.775 -10.130 -4.576 1.00 0.00 C ATOM 2014 C GLY B 145 5.819 -10.491 -3.466 1.00 0.00 C ATOM 2015 O GLY B 145 4.715 -9.953 -3.386 1.00 0.00 O ATOM 0 H GLY B 145 5.241 -9.004 -5.451 1.00 0.00 H new ATOM 0 HA2 GLY B 145 7.013 -11.027 -5.148 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.708 -9.772 -4.141 1.00 0.00 H new ATOM 2019 N LEU B 146 6.253 -11.395 -2.602 1.00 0.00 N ATOM 2020 CA LEU B 146 5.404 -11.930 -1.553 1.00 0.00 C ATOM 2021 C LEU B 146 5.488 -11.050 -0.316 1.00 0.00 C ATOM 2022 O LEU B 146 6.142 -11.398 0.668 1.00 0.00 O ATOM 2023 CB LEU B 146 5.804 -13.374 -1.197 1.00 0.00 C ATOM 2024 CG LEU B 146 5.796 -14.387 -2.353 1.00 0.00 C ATOM 2025 CD1 LEU B 146 7.042 -14.249 -3.216 1.00 0.00 C ATOM 2026 CD2 LEU B 146 5.684 -15.805 -1.818 1.00 0.00 C ATOM 0 H LEU B 146 7.199 -11.776 -2.609 1.00 0.00 H new ATOM 0 HA LEU B 146 4.378 -11.941 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.805 -13.355 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU B 146 5.129 -13.735 -0.421 1.00 0.00 H new ATOM 0 HG LEU B 146 4.927 -14.175 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU B 146 7.007 -14.979 -4.025 1.00 0.00 H new ATOM 0 HD12 LEU B 146 7.084 -13.244 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU B 146 7.928 -14.425 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU B 146 5.680 -16.509 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU B 146 6.533 -16.017 -1.168 1.00 0.00 H new ATOM 0 HD23 LEU B 146 4.759 -15.908 -1.251 1.00 0.00 H new ATOM 2038 N ILE B 147 4.855 -9.891 -0.387 1.00 0.00 N ATOM 2039 CA ILE B 147 4.838 -8.968 0.736 1.00 0.00 C ATOM 2040 C ILE B 147 3.901 -9.474 1.826 1.00 0.00 C ATOM 2041 O ILE B 147 2.777 -9.894 1.552 1.00 0.00 O ATOM 2042 CB ILE B 147 4.430 -7.543 0.302 1.00 0.00 C ATOM 2043 CG1 ILE B 147 3.066 -7.550 -0.401 1.00 0.00 C ATOM 2044 CG2 ILE B 147 5.496 -6.954 -0.608 1.00 0.00 C ATOM 2045 CD1 ILE B 147 2.570 -6.174 -0.794 1.00 0.00 C ATOM 0 H ILE B 147 4.346 -9.567 -1.210 1.00 0.00 H new ATOM 0 HA ILE B 147 5.852 -8.916 1.132 1.00 0.00 H new ATOM 0 HB ILE B 147 4.342 -6.922 1.194 1.00 0.00 H new ATOM 0 HG12 ILE B 147 3.132 -8.170 -1.295 1.00 0.00 H new ATOM 0 HG13 ILE B 147 2.332 -8.016 0.257 1.00 0.00 H new ATOM 0 HG21 ILE B 147 5.202 -5.949 -0.910 1.00 0.00 H new ATOM 0 HG22 ILE B 147 6.445 -6.909 -0.075 1.00 0.00 H new ATOM 0 HG23 ILE B 147 5.606 -7.581 -1.493 1.00 0.00 H new ATOM 0 HD11 ILE B 147 1.601 -6.263 -1.285 1.00 0.00 H new ATOM 0 HD12 ILE B 147 2.469 -5.555 0.098 1.00 0.00 H new ATOM 0 HD13 ILE B 147 3.282 -5.712 -1.478 1.00 0.00 H new ATOM 2057 N ASP B 148 4.380 -9.451 3.060 1.00 0.00 N ATOM 2058 CA ASP B 148 3.603 -9.962 4.179 1.00 0.00 C ATOM 2059 C ASP B 148 2.966 -8.822 4.954 1.00 0.00 C ATOM 2060 O ASP B 148 1.945 -9.012 5.619 1.00 0.00 O ATOM 2061 CB ASP B 148 4.466 -10.820 5.117 1.00 0.00 C ATOM 2062 CG ASP B 148 5.522 -10.030 5.873 1.00 0.00 C ATOM 2063 OD1 ASP B 148 5.205 -9.482 6.952 1.00 0.00 O ATOM 2064 OD2 ASP B 148 6.681 -9.987 5.414 1.00 0.00 O ATOM 0 H ASP B 148 5.299 -9.086 3.312 1.00 0.00 H new ATOM 0 HA ASP B 148 2.816 -10.595 3.769 1.00 0.00 H new ATOM 0 HB2 ASP B 148 3.817 -11.321 5.835 1.00 0.00 H new ATOM 0 HB3 ASP B 148 4.957 -11.599 4.533 1.00 0.00 H new ATOM 2069 N ALA B 149 3.561 -7.638 4.866 1.00 0.00 N ATOM 2070 CA ALA B 149 3.058 -6.492 5.602 1.00 0.00 C ATOM 2071 C ALA B 149 3.424 -5.174 4.932 1.00 0.00 C ATOM 2072 O ALA B 149 4.466 -5.048 4.285 1.00 0.00 O ATOM 2073 CB ALA B 149 3.584 -6.509 7.028 1.00 0.00 C ATOM 0 H ALA B 149 4.386 -7.450 4.296 1.00 0.00 H new ATOM 0 HA ALA B 149 1.971 -6.568 5.612 1.00 0.00 H new ATOM 0 HB1 ALA B 149 3.199 -5.644 7.568 1.00 0.00 H new ATOM 0 HB2 ALA B 149 3.258 -7.422 7.525 1.00 0.00 H new ATOM 0 HB3 ALA B 149 4.673 -6.473 7.014 1.00 0.00 H new ATOM 2079 N LEU B 150 2.542 -4.203 5.095 1.00 0.00 N ATOM 2080 CA LEU B 150 2.783 -2.837 4.663 1.00 0.00 C ATOM 2081 C LEU B 150 2.595 -1.918 5.858 1.00 0.00 C ATOM 2082 O LEU B 150 1.520 -1.894 6.460 1.00 0.00 O ATOM 2083 CB LEU B 150 1.825 -2.442 3.534 1.00 0.00 C ATOM 2084 CG LEU B 150 1.982 -3.233 2.233 1.00 0.00 C ATOM 2085 CD1 LEU B 150 0.939 -2.796 1.215 1.00 0.00 C ATOM 2086 CD2 LEU B 150 3.384 -3.056 1.672 1.00 0.00 C ATOM 0 H LEU B 150 1.632 -4.341 5.534 1.00 0.00 H new ATOM 0 HA LEU B 150 3.799 -2.751 4.277 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.802 -2.561 3.890 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.965 -1.383 3.315 1.00 0.00 H new ATOM 0 HG LEU B 150 1.828 -4.290 2.449 1.00 0.00 H new ATOM 0 HD11 LEU B 150 1.065 -3.369 0.296 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -0.059 -2.972 1.618 1.00 0.00 H new ATOM 0 HD13 LEU B 150 1.062 -1.734 1.001 1.00 0.00 H new ATOM 0 HD21 LEU B 150 3.480 -3.624 0.747 1.00 0.00 H new ATOM 0 HD22 LEU B 150 3.564 -2.000 1.470 1.00 0.00 H new ATOM 0 HD23 LEU B 150 4.114 -3.416 2.397 1.00 0.00 H new ATOM 2098 N VAL B 151 3.637 -1.189 6.221 1.00 0.00 N ATOM 2099 CA VAL B 151 3.603 -0.382 7.428 1.00 0.00 C ATOM 2100 C VAL B 151 3.645 1.107 7.109 1.00 0.00 C ATOM 2101 O VAL B 151 4.619 1.610 6.544 1.00 0.00 O ATOM 2102 CB VAL B 151 4.775 -0.729 8.375 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.686 0.079 9.664 1.00 0.00 C ATOM 2104 CG2 VAL B 151 4.802 -2.220 8.677 1.00 0.00 C ATOM 0 H VAL B 151 4.512 -1.140 5.700 1.00 0.00 H new ATOM 0 HA VAL B 151 2.661 -0.612 7.926 1.00 0.00 H new ATOM 0 HB VAL B 151 5.706 -0.466 7.872 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.521 -0.181 10.315 1.00 0.00 H new ATOM 0 HG12 VAL B 151 4.727 1.143 9.430 1.00 0.00 H new ATOM 0 HG13 VAL B 151 3.747 -0.146 10.170 1.00 0.00 H new ATOM 0 HG21 VAL B 151 5.635 -2.441 9.345 1.00 0.00 H new ATOM 0 HG22 VAL B 151 3.867 -2.512 9.155 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.924 -2.777 7.748 1.00 0.00 H new ATOM 2114 N TYR B 152 2.573 1.800 7.463 1.00 0.00 N ATOM 2115 CA TYR B 152 2.525 3.249 7.369 1.00 0.00 C ATOM 2116 C TYR B 152 2.368 3.826 8.774 1.00 0.00 C ATOM 2117 O TYR B 152 1.325 3.650 9.409 1.00 0.00 O ATOM 2118 CB TYR B 152 1.355 3.689 6.483 1.00 0.00 C ATOM 2119 CG TYR B 152 1.527 5.056 5.853 1.00 0.00 C ATOM 2120 CD1 TYR B 152 1.899 6.158 6.612 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.305 5.241 4.496 1.00 0.00 C ATOM 2122 CE1 TYR B 152 2.049 7.404 6.036 1.00 0.00 C ATOM 2123 CE2 TYR B 152 1.453 6.484 3.911 1.00 0.00 C ATOM 2124 CZ TYR B 152 1.824 7.561 4.687 1.00 0.00 C ATOM 2125 OH TYR B 152 1.972 8.799 4.107 1.00 0.00 O ATOM 0 H TYR B 152 1.717 1.376 7.821 1.00 0.00 H new ATOM 0 HA TYR B 152 3.447 3.617 6.919 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.217 2.952 5.692 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.443 3.690 7.080 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.074 6.038 7.671 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.012 4.399 3.887 1.00 0.00 H new ATOM 0 HE1 TYR B 152 2.341 8.250 6.640 1.00 0.00 H new ATOM 0 HE2 TYR B 152 1.279 6.611 2.853 1.00 0.00 H new ATOM 0 HH TYR B 152 1.777 8.737 3.149 1.00 0.00 H new