USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1286 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: B 126 TYR OH : rot 180:sc= 0.892 USER MOD Set 1.2: B 128 TYR OH : rot 129:sc= 1.44 USER MOD Set 2.1: A 80 GLN : amide:sc= 0.177 X(o=0.35,f=0.59) USER MOD Set 2.2: A 115 TYR OH : rot 48:sc= 0.175 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 46:sc= 0.417 USER MOD Single : A 5 LYS NZ :NH3+ -154:sc= -0.712! (180deg=-3.1!) USER MOD Single : A 6 LYS NZ :NH3+ 166:sc= -0.0474 (180deg=-0.297) USER MOD Single : A 8 HIS : no HD1:sc= 1.22 K(o=1.2,f=-4.6!) USER MOD Single : A 9 LYS NZ :NH3+ 148:sc= 1.09 (180deg=0.606) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -157:sc= 1.09 (180deg=-0.0186!) USER MOD Single : A 22 THR OG1 : rot -75:sc= 0.858 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -135:sc= -0.011 (180deg=-1.84!) USER MOD Single : A 27 TYR OH : rot 1:sc=0.000938 USER MOD Single : A 28 LYS NZ :NH3+ -174:sc= 1.29 (180deg=1.2) USER MOD Single : A 30 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.12) USER MOD Single : A 32 MET CE :methyl 162:sc= -0.105 (180deg=-0.489) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot -70:sc= -1.66! USER MOD Single : A 44 THR OG1 : rot -37:sc= 1.62 USER MOD Single : A 45 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0592) USER MOD Single : A 46 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-0.65) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 173:sc= 2.4 (180deg=2.22) USER MOD Single : A 54 TYR OH : rot 130:sc= 0 USER MOD Single : A 59 SER OG : rot -77:sc= -1.6! USER MOD Single : A 62 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 177:sc= -0.0484 (180deg=-0.0602) USER MOD Single : A 68 ASN : amide:sc= 1.08 K(o=1.1,f=-0.078) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 161:sc= 1.12 (180deg=0.555) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -110:sc= -1.33 USER MOD Single : A 93 TYR OH : rot 63:sc= 1.27 USER MOD Single : A 97 LYS NZ :NH3+ 156:sc= 0.686 (180deg=0.34) USER MOD Single : A 98 MET CE :methyl -159:sc= 0 (180deg=-0.453) USER MOD Single : A 100 ASN : amide:sc= -4.62! C(o=-4.6!,f=-4.5!) USER MOD Single : A 106 GLN : amide:sc= -0.0588 X(o=-0.059,f=-0.28) USER MOD Single : A 110 LYS NZ :NH3+ 143:sc= 1.21 (180deg=0.982) USER MOD Single : A 113 TYR OH : rot 63:sc= 1.7 USER MOD Single : A 116 LYS NZ :NH3+ 138:sc= 0.925 (180deg=-0.0304) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 119 ASN : amide:sc= 0.692 K(o=0.69,f=-0.12) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 129 LYS NZ :NH3+ -175:sc= 0.777 (180deg=0.629) USER MOD Single : B 131 ASN : amide:sc= 0.807 K(o=0.81,f=-0.2) USER MOD Single : B 132 ASN : amide:sc= -0.0426 K(o=-0.043,f=-2.8!) USER MOD Single : B 133 THR OG1 : rot 99:sc= 1.28 USER MOD Single : B 134 HIS : no HD1:sc= 0.948 K(o=0.95,f=-5.3!) USER MOD Single : B 136 GLN : amide:sc= -0.0496 X(o=-0.05,f=-0.33) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot 79:sc= 0.803 USER MOD Single : B 144 GLN : amide:sc= -0.0452 K(o=-0.045,f=-0.56) USER MOD Single : B 146 LYS NZ :NH3+ 170:sc= 1.46 (180deg=1.32) USER MOD Single : B 147 LYS NZ :NH3+ 171:sc=-0.00435 (180deg=-0.111) USER MOD Single : B 149 LYS NZ :NH3+ 159:sc= 0.994 (180deg=-0.224!) USER MOD Single : B 151 ASN : amide:sc= 0.682 K(o=0.68,f=-0.0034) USER MOD Single : B 154 SER OG : rot -25:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -1.965 11.112 -25.908 1.00 0.00 N ATOM 2 CA ALA A 1 -0.530 11.284 -26.057 1.00 0.00 C ATOM 3 C ALA A 1 0.057 11.806 -24.759 1.00 0.00 C ATOM 4 O ALA A 1 -0.180 12.957 -24.391 1.00 0.00 O ATOM 5 CB ALA A 1 -0.221 12.242 -27.200 1.00 0.00 C ATOM 0 H1 ALA A 1 -2.366 10.754 -26.798 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.156 10.432 -25.144 1.00 0.00 H new ATOM 0 H3 ALA A 1 -2.402 12.026 -25.674 1.00 0.00 H new ATOM 0 HA ALA A 1 -0.081 10.319 -26.291 1.00 0.00 H new ATOM 0 HB1 ALA A 1 0.859 12.358 -27.296 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -0.627 11.843 -28.129 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -0.673 13.212 -26.994 1.00 0.00 H new ATOM 13 N THR A 2 0.775 10.933 -24.051 1.00 0.00 N ATOM 14 CA THR A 2 1.459 11.258 -22.801 1.00 0.00 C ATOM 15 C THR A 2 0.486 11.486 -21.616 1.00 0.00 C ATOM 16 O THR A 2 -0.272 12.473 -21.572 1.00 0.00 O ATOM 17 CB THR A 2 2.420 12.467 -22.988 1.00 0.00 C ATOM 18 OG1 THR A 2 3.338 12.167 -24.062 1.00 0.00 O ATOM 19 CG2 THR A 2 3.216 12.744 -21.721 1.00 0.00 C ATOM 0 H THR A 2 0.899 9.962 -24.337 1.00 0.00 H new ATOM 0 HA THR A 2 2.054 10.384 -22.538 1.00 0.00 H new ATOM 0 HB THR A 2 1.825 13.351 -23.218 1.00 0.00 H new ATOM 0 HG1 THR A 2 3.949 12.923 -24.191 1.00 0.00 H new ATOM 0 HG21 THR A 2 3.878 13.595 -21.886 1.00 0.00 H new ATOM 0 HG22 THR A 2 2.531 12.970 -20.903 1.00 0.00 H new ATOM 0 HG23 THR A 2 3.810 11.867 -21.465 1.00 0.00 H new ATOM 27 N SER A 3 0.480 10.555 -20.696 1.00 0.00 N ATOM 28 CA SER A 3 -0.292 10.682 -19.495 1.00 0.00 C ATOM 29 C SER A 3 0.612 11.260 -18.418 1.00 0.00 C ATOM 30 O SER A 3 1.500 10.574 -17.897 1.00 0.00 O ATOM 31 CB SER A 3 -0.860 9.315 -19.067 1.00 0.00 C ATOM 32 OG SER A 3 -1.642 9.406 -17.875 1.00 0.00 O ATOM 0 H SER A 3 1.013 9.688 -20.763 1.00 0.00 H new ATOM 0 HA SER A 3 -1.142 11.344 -19.660 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.473 8.910 -19.872 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.039 8.616 -18.909 1.00 0.00 H new ATOM 0 HG SER A 3 -1.984 8.518 -17.640 1.00 0.00 H new ATOM 38 N THR A 4 0.431 12.520 -18.131 1.00 0.00 N ATOM 39 CA THR A 4 1.226 13.187 -17.149 1.00 0.00 C ATOM 40 C THR A 4 0.688 12.892 -15.759 1.00 0.00 C ATOM 41 O THR A 4 -0.241 13.552 -15.290 1.00 0.00 O ATOM 42 CB THR A 4 1.258 14.713 -17.405 1.00 0.00 C ATOM 43 OG1 THR A 4 -0.096 15.209 -17.538 1.00 0.00 O ATOM 44 CG2 THR A 4 2.044 15.037 -18.669 1.00 0.00 C ATOM 0 H THR A 4 -0.274 13.110 -18.574 1.00 0.00 H new ATOM 0 HA THR A 4 2.248 12.814 -17.220 1.00 0.00 H new ATOM 0 HB THR A 4 1.750 15.195 -16.560 1.00 0.00 H new ATOM 0 HG1 THR A 4 -0.654 14.832 -16.826 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.051 16.116 -18.826 1.00 0.00 H new ATOM 0 HG22 THR A 4 3.068 14.679 -18.563 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.576 14.549 -19.524 1.00 0.00 H new ATOM 52 N LYS A 5 1.207 11.858 -15.148 1.00 0.00 N ATOM 53 CA LYS A 5 0.795 11.487 -13.826 1.00 0.00 C ATOM 54 C LYS A 5 1.325 12.513 -12.862 1.00 0.00 C ATOM 55 O LYS A 5 2.545 12.754 -12.827 1.00 0.00 O ATOM 56 CB LYS A 5 1.338 10.111 -13.449 1.00 0.00 C ATOM 57 CG LYS A 5 0.941 8.974 -14.388 1.00 0.00 C ATOM 58 CD LYS A 5 1.587 7.634 -13.988 1.00 0.00 C ATOM 59 CE LYS A 5 0.953 6.954 -12.749 1.00 0.00 C ATOM 60 NZ LYS A 5 0.990 7.770 -11.506 1.00 0.00 N ATOM 0 H LYS A 5 1.923 11.255 -15.553 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.293 11.444 -13.788 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.426 10.166 -13.411 1.00 0.00 H new ATOM 0 HB3 LYS A 5 0.996 9.866 -12.443 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -0.144 8.867 -14.387 1.00 0.00 H new ATOM 0 HG3 LYS A 5 1.235 9.227 -15.407 1.00 0.00 H new ATOM 0 HD2 LYS A 5 1.524 6.949 -14.834 1.00 0.00 H new ATOM 0 HD3 LYS A 5 2.646 7.801 -13.792 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -0.085 6.710 -12.977 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.469 6.012 -12.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 0.973 7.142 -10.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 1.860 8.340 -11.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 0.163 8.400 -11.480 1.00 0.00 H new ATOM 74 N LYS A 6 0.430 13.145 -12.129 1.00 0.00 N ATOM 75 CA LYS A 6 0.805 14.134 -11.151 1.00 0.00 C ATOM 76 C LYS A 6 1.551 13.453 -10.026 1.00 0.00 C ATOM 77 O LYS A 6 2.510 13.993 -9.483 1.00 0.00 O ATOM 78 CB LYS A 6 -0.426 14.857 -10.617 1.00 0.00 C ATOM 79 CG LYS A 6 -1.255 15.550 -11.685 1.00 0.00 C ATOM 80 CD LYS A 6 -2.386 16.356 -11.068 1.00 0.00 C ATOM 81 CE LYS A 6 -3.287 16.976 -12.129 1.00 0.00 C ATOM 82 NZ LYS A 6 -3.951 15.951 -12.964 1.00 0.00 N ATOM 0 H LYS A 6 -0.575 12.984 -12.198 1.00 0.00 H new ATOM 0 HA LYS A 6 1.450 14.878 -11.618 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -1.057 14.138 -10.093 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -0.108 15.597 -9.883 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -0.616 16.208 -12.275 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -1.666 14.807 -12.369 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -2.979 15.711 -10.420 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.970 17.144 -10.440 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -4.043 17.594 -11.645 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -2.696 17.635 -12.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -4.723 16.391 -13.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -3.259 15.537 -13.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -4.338 15.204 -12.353 1.00 0.00 H new ATOM 96 N LEU A 7 1.111 12.262 -9.692 1.00 0.00 N ATOM 97 CA LEU A 7 1.807 11.445 -8.739 1.00 0.00 C ATOM 98 C LEU A 7 2.923 10.752 -9.489 1.00 0.00 C ATOM 99 O LEU A 7 2.676 9.829 -10.305 1.00 0.00 O ATOM 100 CB LEU A 7 0.869 10.423 -8.099 1.00 0.00 C ATOM 101 CG LEU A 7 -0.382 10.993 -7.409 1.00 0.00 C ATOM 102 CD1 LEU A 7 -1.218 9.877 -6.829 1.00 0.00 C ATOM 103 CD2 LEU A 7 -0.006 11.997 -6.320 1.00 0.00 C ATOM 0 H LEU A 7 0.265 11.839 -10.073 1.00 0.00 H new ATOM 0 HA LEU A 7 2.203 12.056 -7.928 1.00 0.00 H new ATOM 0 HB2 LEU A 7 0.547 9.723 -8.870 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.435 9.850 -7.365 1.00 0.00 H new ATOM 0 HG LEU A 7 -0.969 11.519 -8.162 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.099 10.297 -6.344 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.529 9.203 -7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -0.630 9.325 -6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -0.912 12.382 -5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.610 11.504 -5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 7 0.552 12.822 -6.763 1.00 0.00 H new ATOM 115 N HIS A 8 4.131 11.240 -9.292 1.00 0.00 N ATOM 116 CA HIS A 8 5.274 10.740 -10.020 1.00 0.00 C ATOM 117 C HIS A 8 5.692 9.387 -9.488 1.00 0.00 C ATOM 118 O HIS A 8 5.658 9.147 -8.277 1.00 0.00 O ATOM 119 CB HIS A 8 6.487 11.739 -9.981 1.00 0.00 C ATOM 120 CG HIS A 8 7.332 11.740 -8.702 1.00 0.00 C ATOM 121 ND1 HIS A 8 7.185 12.648 -7.679 1.00 0.00 N ATOM 122 CD2 HIS A 8 8.358 10.933 -8.324 1.00 0.00 C ATOM 123 CE1 HIS A 8 8.078 12.396 -6.737 1.00 0.00 C ATOM 124 NE2 HIS A 8 8.795 11.360 -7.112 1.00 0.00 N ATOM 0 H HIS A 8 4.345 11.986 -8.630 1.00 0.00 H new ATOM 0 HA HIS A 8 4.970 10.637 -11.062 1.00 0.00 H new ATOM 0 HB2 HIS A 8 7.142 11.513 -10.822 1.00 0.00 H new ATOM 0 HB3 HIS A 8 6.104 12.747 -10.137 1.00 0.00 H new ATOM 0 HD2 HIS A 8 8.755 10.101 -8.887 1.00 0.00 H new ATOM 0 HE1 HIS A 8 8.198 12.947 -5.816 1.00 0.00 H new ATOM 0 HE2 HIS A 8 9.558 10.944 -6.578 1.00 0.00 H new ATOM 133 N LYS A 9 6.083 8.530 -10.371 1.00 0.00 N ATOM 134 CA LYS A 9 6.633 7.264 -9.991 1.00 0.00 C ATOM 135 C LYS A 9 8.092 7.299 -10.366 1.00 0.00 C ATOM 136 O LYS A 9 8.475 7.964 -11.336 1.00 0.00 O ATOM 137 CB LYS A 9 5.916 6.089 -10.683 1.00 0.00 C ATOM 138 CG LYS A 9 6.138 6.048 -12.171 1.00 0.00 C ATOM 139 CD LYS A 9 5.352 4.939 -12.849 1.00 0.00 C ATOM 140 CE LYS A 9 5.615 4.919 -14.352 1.00 0.00 C ATOM 141 NZ LYS A 9 7.059 4.798 -14.661 1.00 0.00 N ATOM 0 H LYS A 9 6.032 8.684 -11.378 1.00 0.00 H new ATOM 0 HA LYS A 9 6.501 7.103 -8.921 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.262 5.153 -10.245 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.846 6.157 -10.484 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.853 7.007 -12.604 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.200 5.911 -12.372 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.627 3.977 -12.416 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.287 5.079 -12.665 1.00 0.00 H new ATOM 0 HE2 LYS A 9 5.077 4.086 -14.803 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.223 5.832 -14.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.181 4.268 -15.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.472 5.747 -14.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.539 4.295 -13.888 1.00 0.00 H new ATOM 155 N GLU A 10 8.882 6.677 -9.608 1.00 0.00 N ATOM 156 CA GLU A 10 10.295 6.630 -9.852 1.00 0.00 C ATOM 157 C GLU A 10 10.810 5.217 -9.572 1.00 0.00 C ATOM 158 O GLU A 10 10.239 4.526 -8.741 1.00 0.00 O ATOM 159 CB GLU A 10 11.018 7.741 -9.047 1.00 0.00 C ATOM 160 CG GLU A 10 10.795 7.716 -7.539 1.00 0.00 C ATOM 161 CD GLU A 10 11.294 8.975 -6.859 1.00 0.00 C ATOM 162 OE1 GLU A 10 12.468 9.355 -7.044 1.00 0.00 O ATOM 163 OE2 GLU A 10 10.523 9.619 -6.120 1.00 0.00 O ATOM 0 H GLU A 10 8.584 6.167 -8.776 1.00 0.00 H new ATOM 0 HA GLU A 10 10.514 6.840 -10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.088 7.665 -9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.694 8.710 -9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.732 7.593 -7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.304 6.851 -7.114 1.00 0.00 H new ATOM 170 N PRO A 11 11.836 4.745 -10.293 1.00 0.00 N ATOM 171 CA PRO A 11 12.344 3.382 -10.128 1.00 0.00 C ATOM 172 C PRO A 11 13.171 3.197 -8.853 1.00 0.00 C ATOM 173 O PRO A 11 13.823 4.138 -8.366 1.00 0.00 O ATOM 174 CB PRO A 11 13.227 3.160 -11.372 1.00 0.00 C ATOM 175 CG PRO A 11 13.000 4.356 -12.240 1.00 0.00 C ATOM 176 CD PRO A 11 12.587 5.462 -11.322 1.00 0.00 C ATOM 0 HA PRO A 11 11.525 2.669 -10.035 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.278 3.068 -11.097 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.952 2.241 -11.890 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.906 4.620 -12.785 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.228 4.157 -12.983 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.446 5.988 -10.906 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.973 6.205 -11.831 1.00 0.00 H new ATOM 184 N ALA A 12 13.132 1.999 -8.323 1.00 0.00 N ATOM 185 CA ALA A 12 13.877 1.637 -7.147 1.00 0.00 C ATOM 186 C ALA A 12 14.479 0.253 -7.335 1.00 0.00 C ATOM 187 O ALA A 12 13.969 -0.545 -8.128 1.00 0.00 O ATOM 188 CB ALA A 12 12.973 1.658 -5.927 1.00 0.00 C ATOM 0 H ALA A 12 12.572 1.237 -8.705 1.00 0.00 H new ATOM 0 HA ALA A 12 14.680 2.358 -6.993 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.548 1.382 -5.043 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.563 2.659 -5.795 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.158 0.948 -6.066 1.00 0.00 H new ATOM 194 N THR A 13 15.553 -0.023 -6.636 1.00 0.00 N ATOM 195 CA THR A 13 16.207 -1.298 -6.715 1.00 0.00 C ATOM 196 C THR A 13 15.778 -2.116 -5.490 1.00 0.00 C ATOM 197 O THR A 13 15.702 -1.580 -4.388 1.00 0.00 O ATOM 198 CB THR A 13 17.735 -1.083 -6.704 1.00 0.00 C ATOM 199 OG1 THR A 13 18.081 -0.090 -7.687 1.00 0.00 O ATOM 200 CG2 THR A 13 18.488 -2.370 -7.002 1.00 0.00 C ATOM 0 H THR A 13 15.996 0.635 -5.995 1.00 0.00 H new ATOM 0 HA THR A 13 15.936 -1.824 -7.630 1.00 0.00 H new ATOM 0 HB THR A 13 18.022 -0.750 -5.707 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.051 0.051 -7.682 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.561 -2.176 -6.985 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.242 -3.118 -6.248 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.202 -2.739 -7.987 1.00 0.00 H new ATOM 208 N LEU A 14 15.477 -3.369 -5.669 1.00 0.00 N ATOM 209 CA LEU A 14 14.998 -4.180 -4.570 1.00 0.00 C ATOM 210 C LEU A 14 16.143 -4.725 -3.738 1.00 0.00 C ATOM 211 O LEU A 14 17.129 -5.241 -4.279 1.00 0.00 O ATOM 212 CB LEU A 14 14.177 -5.346 -5.096 1.00 0.00 C ATOM 213 CG LEU A 14 13.584 -6.286 -4.046 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.590 -5.563 -3.144 1.00 0.00 C ATOM 215 CD2 LEU A 14 12.935 -7.459 -4.725 1.00 0.00 C ATOM 0 H LEU A 14 15.552 -3.858 -6.561 1.00 0.00 H new ATOM 0 HA LEU A 14 14.381 -3.540 -3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.360 -4.946 -5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.806 -5.933 -5.764 1.00 0.00 H new ATOM 0 HG LEU A 14 14.393 -6.645 -3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.189 -6.262 -2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.094 -4.746 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.775 -5.163 -3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.513 -8.127 -3.974 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.141 -7.105 -5.382 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.679 -7.997 -5.312 1.00 0.00 H new ATOM 227 N ILE A 15 16.027 -4.605 -2.430 1.00 0.00 N ATOM 228 CA ILE A 15 16.974 -5.222 -1.555 1.00 0.00 C ATOM 229 C ILE A 15 16.379 -6.551 -1.130 1.00 0.00 C ATOM 230 O ILE A 15 16.913 -7.622 -1.435 1.00 0.00 O ATOM 231 CB ILE A 15 17.266 -4.356 -0.291 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.784 -2.959 -0.679 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.256 -5.059 0.640 1.00 0.00 C ATOM 234 CD1 ILE A 15 19.072 -2.967 -1.475 1.00 0.00 C ATOM 0 H ILE A 15 15.285 -4.085 -1.962 1.00 0.00 H new ATOM 0 HA ILE A 15 17.923 -5.343 -2.078 1.00 0.00 H new ATOM 0 HB ILE A 15 16.325 -4.229 0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.016 -2.449 -1.260 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.936 -2.376 0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.442 -4.433 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.839 -6.014 0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.193 -5.231 0.111 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.364 -1.942 -1.705 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.858 -3.446 -0.891 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.923 -3.519 -2.403 1.00 0.00 H new ATOM 246 N LYS A 16 15.216 -6.487 -0.500 1.00 0.00 N ATOM 247 CA LYS A 16 14.552 -7.662 -0.021 1.00 0.00 C ATOM 248 C LYS A 16 13.188 -7.279 0.523 1.00 0.00 C ATOM 249 O LYS A 16 13.031 -6.206 1.096 1.00 0.00 O ATOM 250 CB LYS A 16 15.388 -8.292 1.109 1.00 0.00 C ATOM 251 CG LYS A 16 14.919 -9.657 1.602 1.00 0.00 C ATOM 252 CD LYS A 16 15.392 -10.862 0.749 1.00 0.00 C ATOM 253 CE LYS A 16 14.827 -10.909 -0.678 1.00 0.00 C ATOM 254 NZ LYS A 16 15.682 -10.229 -1.701 1.00 0.00 N ATOM 0 H LYS A 16 14.718 -5.617 -0.313 1.00 0.00 H new ATOM 0 HA LYS A 16 14.436 -8.376 -0.836 1.00 0.00 H new ATOM 0 HB2 LYS A 16 16.418 -8.386 0.764 1.00 0.00 H new ATOM 0 HB3 LYS A 16 15.397 -7.605 1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 16 15.268 -9.796 2.625 1.00 0.00 H new ATOM 0 HG3 LYS A 16 13.829 -9.660 1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 16 16.480 -10.843 0.692 1.00 0.00 H new ATOM 0 HD3 LYS A 16 15.116 -11.783 1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.692 -11.951 -0.969 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.840 -10.447 -0.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.097 -9.958 -2.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 16.111 -9.378 -1.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 16.432 -10.878 -2.013 1.00 0.00 H new ATOM 268 N ALA A 17 12.206 -8.115 0.301 1.00 0.00 N ATOM 269 CA ALA A 17 10.918 -7.938 0.918 1.00 0.00 C ATOM 270 C ALA A 17 10.943 -8.725 2.197 1.00 0.00 C ATOM 271 O ALA A 17 11.224 -9.931 2.178 1.00 0.00 O ATOM 272 CB ALA A 17 9.804 -8.420 0.006 1.00 0.00 C ATOM 0 H ALA A 17 12.276 -8.931 -0.307 1.00 0.00 H new ATOM 0 HA ALA A 17 10.723 -6.883 1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 17 8.842 -8.274 0.498 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.825 -7.853 -0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 17 9.944 -9.479 -0.211 1.00 0.00 H new ATOM 278 N ILE A 18 10.703 -8.069 3.295 1.00 0.00 N ATOM 279 CA ILE A 18 10.809 -8.713 4.577 1.00 0.00 C ATOM 280 C ILE A 18 9.470 -9.312 4.952 1.00 0.00 C ATOM 281 O ILE A 18 9.315 -10.540 4.989 1.00 0.00 O ATOM 282 CB ILE A 18 11.247 -7.704 5.665 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.485 -6.929 5.190 1.00 0.00 C ATOM 284 CG2 ILE A 18 11.557 -8.444 6.970 1.00 0.00 C ATOM 285 CD1 ILE A 18 12.892 -5.793 6.109 1.00 0.00 C ATOM 0 H ILE A 18 10.432 -7.086 3.331 1.00 0.00 H new ATOM 0 HA ILE A 18 11.562 -9.498 4.510 1.00 0.00 H new ATOM 0 HB ILE A 18 10.436 -6.999 5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.320 -7.622 5.094 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.290 -6.526 4.196 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.865 -7.727 7.731 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.666 -8.973 7.309 1.00 0.00 H new ATOM 0 HG23 ILE A 18 12.361 -9.160 6.800 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.773 -5.296 5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.074 -5.076 6.186 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.121 -6.189 7.098 1.00 0.00 H new ATOM 297 N ASP A 19 8.494 -8.456 5.144 1.00 0.00 N ATOM 298 CA ASP A 19 7.163 -8.878 5.540 1.00 0.00 C ATOM 299 C ASP A 19 6.134 -8.153 4.711 1.00 0.00 C ATOM 300 O ASP A 19 6.488 -7.334 3.857 1.00 0.00 O ATOM 301 CB ASP A 19 6.890 -8.654 7.044 1.00 0.00 C ATOM 302 CG ASP A 19 7.678 -9.573 7.960 1.00 0.00 C ATOM 303 OD1 ASP A 19 7.360 -10.775 8.042 1.00 0.00 O ATOM 304 OD2 ASP A 19 8.605 -9.105 8.660 1.00 0.00 O ATOM 0 H ASP A 19 8.596 -7.447 5.031 1.00 0.00 H new ATOM 0 HA ASP A 19 7.096 -9.952 5.364 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.125 -7.620 7.295 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.826 -8.794 7.234 1.00 0.00 H new ATOM 309 N GLY A 20 4.868 -8.416 4.974 1.00 0.00 N ATOM 310 CA GLY A 20 3.787 -7.830 4.196 1.00 0.00 C ATOM 311 C GLY A 20 3.440 -6.421 4.634 1.00 0.00 C ATOM 312 O GLY A 20 2.285 -6.135 4.976 1.00 0.00 O ATOM 0 H GLY A 20 4.559 -9.035 5.724 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.069 -7.818 3.143 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.902 -8.460 4.282 1.00 0.00 H new ATOM 316 N ASP A 21 4.444 -5.559 4.624 1.00 0.00 N ATOM 317 CA ASP A 21 4.329 -4.140 4.995 1.00 0.00 C ATOM 318 C ASP A 21 5.697 -3.517 4.907 1.00 0.00 C ATOM 319 O ASP A 21 5.842 -2.360 4.535 1.00 0.00 O ATOM 320 CB ASP A 21 3.786 -3.925 6.434 1.00 0.00 C ATOM 321 CG ASP A 21 4.809 -4.123 7.550 1.00 0.00 C ATOM 322 OD1 ASP A 21 5.357 -5.244 7.711 1.00 0.00 O ATOM 323 OD2 ASP A 21 5.070 -3.161 8.294 1.00 0.00 O ATOM 0 H ASP A 21 5.390 -5.825 4.352 1.00 0.00 H new ATOM 0 HA ASP A 21 3.619 -3.680 4.308 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.384 -2.915 6.506 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.955 -4.611 6.598 1.00 0.00 H new ATOM 328 N THR A 22 6.687 -4.308 5.230 1.00 0.00 N ATOM 329 CA THR A 22 8.041 -3.885 5.265 1.00 0.00 C ATOM 330 C THR A 22 8.861 -4.506 4.141 1.00 0.00 C ATOM 331 O THR A 22 9.124 -5.723 4.114 1.00 0.00 O ATOM 332 CB THR A 22 8.640 -4.215 6.638 1.00 0.00 C ATOM 333 OG1 THR A 22 8.032 -5.435 7.135 1.00 0.00 O ATOM 334 CG2 THR A 22 8.406 -3.080 7.627 1.00 0.00 C ATOM 0 H THR A 22 6.558 -5.288 5.481 1.00 0.00 H new ATOM 0 HA THR A 22 8.071 -2.807 5.110 1.00 0.00 H new ATOM 0 HB THR A 22 9.716 -4.348 6.530 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.124 -5.243 7.450 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.841 -3.342 8.591 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.874 -2.169 7.253 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.335 -2.915 7.745 1.00 0.00 H new ATOM 342 N VAL A 23 9.230 -3.684 3.214 1.00 0.00 N ATOM 343 CA VAL A 23 10.034 -4.083 2.094 1.00 0.00 C ATOM 344 C VAL A 23 11.205 -3.108 1.994 1.00 0.00 C ATOM 345 O VAL A 23 11.038 -1.922 2.238 1.00 0.00 O ATOM 346 CB VAL A 23 9.177 -4.132 0.779 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.493 -2.803 0.494 1.00 0.00 C ATOM 348 CG2 VAL A 23 9.998 -4.588 -0.424 1.00 0.00 C ATOM 0 H VAL A 23 8.979 -2.695 3.209 1.00 0.00 H new ATOM 0 HA VAL A 23 10.421 -5.093 2.234 1.00 0.00 H new ATOM 0 HB VAL A 23 8.398 -4.876 0.949 1.00 0.00 H new ATOM 0 HG11 VAL A 23 7.911 -2.883 -0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 23 7.831 -2.550 1.322 1.00 0.00 H new ATOM 0 HG13 VAL A 23 9.246 -2.023 0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 23 9.364 -4.607 -1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.825 -3.896 -0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 23 10.392 -5.587 -0.238 1.00 0.00 H new ATOM 358 N LYS A 24 12.375 -3.595 1.710 1.00 0.00 N ATOM 359 CA LYS A 24 13.531 -2.747 1.687 1.00 0.00 C ATOM 360 C LYS A 24 13.951 -2.496 0.256 1.00 0.00 C ATOM 361 O LYS A 24 14.249 -3.448 -0.498 1.00 0.00 O ATOM 362 CB LYS A 24 14.651 -3.401 2.489 1.00 0.00 C ATOM 363 CG LYS A 24 15.834 -2.501 2.789 1.00 0.00 C ATOM 364 CD LYS A 24 16.805 -3.200 3.720 1.00 0.00 C ATOM 365 CE LYS A 24 17.975 -2.310 4.087 1.00 0.00 C ATOM 366 NZ LYS A 24 18.881 -2.972 5.047 1.00 0.00 N ATOM 0 H LYS A 24 12.556 -4.575 1.491 1.00 0.00 H new ATOM 0 HA LYS A 24 13.299 -1.784 2.143 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.240 -3.762 3.432 1.00 0.00 H new ATOM 0 HB3 LYS A 24 15.007 -4.274 1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.339 -2.232 1.861 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.487 -1.573 3.244 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.283 -3.505 4.627 1.00 0.00 H new ATOM 0 HD3 LYS A 24 17.175 -4.108 3.244 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.529 -2.046 3.186 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.604 -1.380 4.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.670 -2.334 5.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 18.358 -3.202 5.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 19.254 -3.847 4.626 1.00 0.00 H new ATOM 380 N LEU A 25 13.943 -1.245 -0.135 1.00 0.00 N ATOM 381 CA LEU A 25 14.309 -0.872 -1.478 1.00 0.00 C ATOM 382 C LEU A 25 15.367 0.185 -1.444 1.00 0.00 C ATOM 383 O LEU A 25 15.507 0.909 -0.463 1.00 0.00 O ATOM 384 CB LEU A 25 13.129 -0.323 -2.313 1.00 0.00 C ATOM 385 CG LEU A 25 11.914 -1.221 -2.554 1.00 0.00 C ATOM 386 CD1 LEU A 25 11.037 -1.294 -1.338 1.00 0.00 C ATOM 387 CD2 LEU A 25 11.122 -0.727 -3.732 1.00 0.00 C ATOM 0 H LEU A 25 13.684 -0.462 0.465 1.00 0.00 H new ATOM 0 HA LEU A 25 14.663 -1.788 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.776 0.586 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.522 -0.031 -3.287 1.00 0.00 H new ATOM 0 HG LEU A 25 12.281 -2.225 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.183 -1.940 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.607 -1.700 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.683 -0.295 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.261 -1.377 -3.890 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.779 0.289 -3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.751 -0.735 -4.622 1.00 0.00 H new ATOM 399 N MET A 26 16.098 0.256 -2.504 1.00 0.00 N ATOM 400 CA MET A 26 17.089 1.253 -2.715 1.00 0.00 C ATOM 401 C MET A 26 16.586 2.142 -3.813 1.00 0.00 C ATOM 402 O MET A 26 16.668 1.781 -4.973 1.00 0.00 O ATOM 403 CB MET A 26 18.411 0.618 -3.148 1.00 0.00 C ATOM 404 CG MET A 26 19.547 1.613 -3.298 1.00 0.00 C ATOM 405 SD MET A 26 21.057 0.919 -4.013 1.00 0.00 S ATOM 406 CE MET A 26 21.515 -0.314 -2.788 1.00 0.00 C ATOM 0 H MET A 26 16.018 -0.405 -3.277 1.00 0.00 H new ATOM 0 HA MET A 26 17.267 1.809 -1.795 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.697 -0.138 -2.417 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.263 0.104 -4.098 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.210 2.440 -3.923 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.781 2.029 -2.318 1.00 0.00 H new ATOM 0 HE1 MET A 26 22.584 -0.246 -2.585 1.00 0.00 H new ATOM 0 HE2 MET A 26 20.959 -0.136 -1.867 1.00 0.00 H new ATOM 0 HE3 MET A 26 21.280 -1.309 -3.167 1.00 0.00 H new ATOM 416 N TYR A 27 16.045 3.272 -3.474 1.00 0.00 N ATOM 417 CA TYR A 27 15.498 4.125 -4.494 1.00 0.00 C ATOM 418 C TYR A 27 16.501 5.178 -4.826 1.00 0.00 C ATOM 419 O TYR A 27 16.894 5.962 -3.961 1.00 0.00 O ATOM 420 CB TYR A 27 14.109 4.721 -4.106 1.00 0.00 C ATOM 421 CG TYR A 27 14.110 5.789 -3.011 1.00 0.00 C ATOM 422 CD1 TYR A 27 14.295 5.467 -1.675 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.914 7.126 -3.334 1.00 0.00 C ATOM 424 CE1 TYR A 27 14.288 6.444 -0.694 1.00 0.00 C ATOM 425 CE2 TYR A 27 13.909 8.105 -2.364 1.00 0.00 C ATOM 426 CZ TYR A 27 14.095 7.763 -1.049 1.00 0.00 C ATOM 427 OH TYR A 27 14.087 8.747 -0.083 1.00 0.00 O ATOM 0 H TYR A 27 15.969 3.624 -2.520 1.00 0.00 H new ATOM 0 HA TYR A 27 15.301 3.527 -5.384 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.659 5.150 -5.001 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.464 3.903 -3.785 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.447 4.435 -1.395 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.762 7.404 -4.367 1.00 0.00 H new ATOM 0 HE1 TYR A 27 14.433 6.175 0.342 1.00 0.00 H new ATOM 0 HE2 TYR A 27 13.759 9.139 -2.639 1.00 0.00 H new ATOM 0 HH TYR A 27 14.248 8.344 0.796 1.00 0.00 H new ATOM 437 N LYS A 28 17.014 5.109 -6.048 1.00 0.00 N ATOM 438 CA LYS A 28 18.001 6.057 -6.540 1.00 0.00 C ATOM 439 C LYS A 28 19.232 6.100 -5.643 1.00 0.00 C ATOM 440 O LYS A 28 19.920 7.110 -5.535 1.00 0.00 O ATOM 441 CB LYS A 28 17.359 7.429 -6.730 1.00 0.00 C ATOM 442 CG LYS A 28 16.343 7.416 -7.853 1.00 0.00 C ATOM 443 CD LYS A 28 15.613 8.727 -8.006 1.00 0.00 C ATOM 444 CE LYS A 28 14.708 8.683 -9.225 1.00 0.00 C ATOM 445 NZ LYS A 28 13.829 9.860 -9.305 1.00 0.00 N ATOM 0 H LYS A 28 16.756 4.392 -6.726 1.00 0.00 H new ATOM 0 HA LYS A 28 18.355 5.723 -7.515 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.875 7.737 -5.803 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.132 8.167 -6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.848 7.177 -8.789 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.618 6.623 -7.670 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.022 8.929 -7.112 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.330 9.542 -8.105 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.318 8.625 -10.127 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.100 7.779 -9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.160 9.741 -10.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.301 9.960 -8.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.403 10.712 -9.465 1.00 0.00 H new ATOM 459 N GLY A 29 19.526 4.959 -5.052 1.00 0.00 N ATOM 460 CA GLY A 29 20.684 4.833 -4.195 1.00 0.00 C ATOM 461 C GLY A 29 20.381 5.018 -2.719 1.00 0.00 C ATOM 462 O GLY A 29 21.287 5.019 -1.898 1.00 0.00 O ATOM 0 H GLY A 29 18.977 4.105 -5.151 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.128 3.849 -4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.429 5.568 -4.498 1.00 0.00 H new ATOM 466 N GLN A 30 19.128 5.181 -2.377 1.00 0.00 N ATOM 467 CA GLN A 30 18.730 5.273 -0.978 1.00 0.00 C ATOM 468 C GLN A 30 18.038 3.987 -0.514 1.00 0.00 C ATOM 469 O GLN A 30 16.894 3.741 -0.880 1.00 0.00 O ATOM 470 CB GLN A 30 17.798 6.452 -0.761 1.00 0.00 C ATOM 471 CG GLN A 30 18.440 7.811 -0.929 1.00 0.00 C ATOM 472 CD GLN A 30 19.536 8.056 0.090 1.00 0.00 C ATOM 473 OE1 GLN A 30 19.277 8.528 1.195 1.00 0.00 O ATOM 474 NE2 GLN A 30 20.751 7.769 -0.261 1.00 0.00 N ATOM 0 H GLN A 30 18.358 5.254 -3.042 1.00 0.00 H new ATOM 0 HA GLN A 30 19.636 5.417 -0.390 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.965 6.371 -1.459 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.380 6.386 0.243 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.855 7.893 -1.934 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.678 8.585 -0.834 1.00 0.00 H new ATOM 0 HE21 GLN A 30 20.936 7.378 -1.185 1.00 0.00 H new ATOM 0 HE22 GLN A 30 21.521 7.934 0.387 1.00 0.00 H new ATOM 483 N PRO A 31 18.732 3.129 0.246 1.00 0.00 N ATOM 484 CA PRO A 31 18.151 1.904 0.788 1.00 0.00 C ATOM 485 C PRO A 31 17.376 2.184 2.068 1.00 0.00 C ATOM 486 O PRO A 31 17.962 2.486 3.106 1.00 0.00 O ATOM 487 CB PRO A 31 19.372 1.012 1.085 1.00 0.00 C ATOM 488 CG PRO A 31 20.577 1.832 0.722 1.00 0.00 C ATOM 489 CD PRO A 31 20.127 3.261 0.649 1.00 0.00 C ATOM 0 HA PRO A 31 17.443 1.442 0.100 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.398 0.723 2.136 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.335 0.092 0.502 1.00 0.00 H new ATOM 0 HG2 PRO A 31 21.364 1.713 1.467 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.991 1.508 -0.233 1.00 0.00 H new ATOM 0 HD2 PRO A 31 20.226 3.768 1.609 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.707 3.833 -0.075 1.00 0.00 H new ATOM 497 N MET A 32 16.076 2.121 1.989 1.00 0.00 N ATOM 498 CA MET A 32 15.231 2.417 3.128 1.00 0.00 C ATOM 499 C MET A 32 14.189 1.353 3.331 1.00 0.00 C ATOM 500 O MET A 32 13.850 0.601 2.401 1.00 0.00 O ATOM 501 CB MET A 32 14.539 3.785 2.989 1.00 0.00 C ATOM 502 CG MET A 32 15.479 4.977 3.033 1.00 0.00 C ATOM 503 SD MET A 32 14.627 6.564 2.893 1.00 0.00 S ATOM 504 CE MET A 32 13.618 6.566 4.378 1.00 0.00 C ATOM 0 H MET A 32 15.568 1.865 1.142 1.00 0.00 H new ATOM 0 HA MET A 32 15.887 2.445 3.998 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.991 3.806 2.047 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.805 3.889 3.788 1.00 0.00 H new ATOM 0 HG2 MET A 32 16.040 4.955 3.968 1.00 0.00 H new ATOM 0 HG3 MET A 32 16.204 4.889 2.224 1.00 0.00 H new ATOM 0 HE1 MET A 32 13.292 7.583 4.595 1.00 0.00 H new ATOM 0 HE2 MET A 32 12.746 5.930 4.226 1.00 0.00 H new ATOM 0 HE3 MET A 32 14.203 6.186 5.216 1.00 0.00 H new ATOM 514 N THR A 33 13.719 1.266 4.544 1.00 0.00 N ATOM 515 CA THR A 33 12.656 0.381 4.909 1.00 0.00 C ATOM 516 C THR A 33 11.339 1.013 4.456 1.00 0.00 C ATOM 517 O THR A 33 10.907 2.015 5.014 1.00 0.00 O ATOM 518 CB THR A 33 12.633 0.221 6.441 1.00 0.00 C ATOM 519 OG1 THR A 33 13.950 -0.133 6.908 1.00 0.00 O ATOM 520 CG2 THR A 33 11.635 -0.851 6.866 1.00 0.00 C ATOM 0 H THR A 33 14.074 1.822 5.322 1.00 0.00 H new ATOM 0 HA THR A 33 12.796 -0.594 4.443 1.00 0.00 H new ATOM 0 HB THR A 33 12.325 1.170 6.881 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.936 -0.233 7.883 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.640 -0.943 7.952 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.636 -0.572 6.530 1.00 0.00 H new ATOM 0 HG23 THR A 33 11.915 -1.806 6.420 1.00 0.00 H new ATOM 528 N PHE A 34 10.730 0.463 3.457 1.00 0.00 N ATOM 529 CA PHE A 34 9.511 0.996 2.932 1.00 0.00 C ATOM 530 C PHE A 34 8.317 0.320 3.522 1.00 0.00 C ATOM 531 O PHE A 34 8.331 -0.885 3.794 1.00 0.00 O ATOM 532 CB PHE A 34 9.450 0.866 1.408 1.00 0.00 C ATOM 533 CG PHE A 34 10.200 1.910 0.643 1.00 0.00 C ATOM 534 CD1 PHE A 34 11.574 1.864 0.526 1.00 0.00 C ATOM 535 CD2 PHE A 34 9.511 2.935 0.017 1.00 0.00 C ATOM 536 CE1 PHE A 34 12.248 2.821 -0.196 1.00 0.00 C ATOM 537 CE2 PHE A 34 10.178 3.897 -0.704 1.00 0.00 C ATOM 538 CZ PHE A 34 11.546 3.840 -0.812 1.00 0.00 C ATOM 0 H PHE A 34 11.064 -0.373 2.978 1.00 0.00 H new ATOM 0 HA PHE A 34 9.496 2.052 3.203 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.838 -0.114 1.128 1.00 0.00 H new ATOM 0 HB3 PHE A 34 8.405 0.895 1.100 1.00 0.00 H new ATOM 0 HD1 PHE A 34 12.125 1.069 1.006 1.00 0.00 H new ATOM 0 HD2 PHE A 34 8.435 2.979 0.096 1.00 0.00 H new ATOM 0 HE1 PHE A 34 13.324 2.776 -0.282 1.00 0.00 H new ATOM 0 HE2 PHE A 34 9.629 4.694 -1.183 1.00 0.00 H new ATOM 0 HZ PHE A 34 12.074 4.592 -1.379 1.00 0.00 H new ATOM 548 N ARG A 35 7.316 1.112 3.739 1.00 0.00 N ATOM 549 CA ARG A 35 6.033 0.676 4.153 1.00 0.00 C ATOM 550 C ARG A 35 5.128 0.921 2.977 1.00 0.00 C ATOM 551 O ARG A 35 4.920 2.077 2.582 1.00 0.00 O ATOM 552 CB ARG A 35 5.554 1.470 5.388 1.00 0.00 C ATOM 553 CG ARG A 35 4.086 1.239 5.762 1.00 0.00 C ATOM 554 CD ARG A 35 3.793 -0.188 6.215 1.00 0.00 C ATOM 555 NE ARG A 35 2.339 -0.410 6.339 1.00 0.00 N ATOM 556 CZ ARG A 35 1.690 -0.917 7.406 1.00 0.00 C ATOM 557 NH1 ARG A 35 2.347 -1.267 8.510 1.00 0.00 N ATOM 558 NH2 ARG A 35 0.372 -1.079 7.339 1.00 0.00 N ATOM 0 H ARG A 35 7.380 2.124 3.626 1.00 0.00 H new ATOM 0 HA ARG A 35 6.040 -0.374 4.446 1.00 0.00 H new ATOM 0 HB2 ARG A 35 6.179 1.204 6.240 1.00 0.00 H new ATOM 0 HB3 ARG A 35 5.705 2.533 5.202 1.00 0.00 H new ATOM 0 HG2 ARG A 35 3.809 1.929 6.559 1.00 0.00 H new ATOM 0 HG3 ARG A 35 3.458 1.476 4.903 1.00 0.00 H new ATOM 0 HD2 ARG A 35 4.214 -0.895 5.500 1.00 0.00 H new ATOM 0 HD3 ARG A 35 4.277 -0.377 7.173 1.00 0.00 H new ATOM 0 HE ARG A 35 1.767 -0.153 5.535 1.00 0.00 H new ATOM 0 HH11 ARG A 35 3.359 -1.153 8.559 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.838 -1.649 9.307 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -0.131 -0.821 6.490 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.136 -1.461 8.137 1.00 0.00 H new ATOM 572 N LEU A 36 4.652 -0.143 2.378 1.00 0.00 N ATOM 573 CA LEU A 36 3.808 -0.033 1.206 1.00 0.00 C ATOM 574 C LEU A 36 2.530 0.695 1.574 1.00 0.00 C ATOM 575 O LEU A 36 1.818 0.283 2.506 1.00 0.00 O ATOM 576 CB LEU A 36 3.462 -1.410 0.584 1.00 0.00 C ATOM 577 CG LEU A 36 4.628 -2.363 0.224 1.00 0.00 C ATOM 578 CD1 LEU A 36 5.089 -3.171 1.421 1.00 0.00 C ATOM 579 CD2 LEU A 36 4.255 -3.280 -0.927 1.00 0.00 C ATOM 0 H LEU A 36 4.834 -1.100 2.682 1.00 0.00 H new ATOM 0 HA LEU A 36 4.366 0.526 0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.806 -1.934 1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.886 -1.230 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 36 5.462 -1.737 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.908 -3.826 1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.430 -2.496 2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.260 -3.772 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.094 -3.937 -1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.390 -3.881 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.013 -2.682 -1.805 1.00 0.00 H new ATOM 591 N LEU A 37 2.262 1.792 0.901 1.00 0.00 N ATOM 592 CA LEU A 37 1.076 2.567 1.173 1.00 0.00 C ATOM 593 C LEU A 37 -0.166 1.832 0.750 1.00 0.00 C ATOM 594 O LEU A 37 -0.132 1.038 -0.192 1.00 0.00 O ATOM 595 CB LEU A 37 1.135 3.957 0.534 1.00 0.00 C ATOM 596 CG LEU A 37 2.167 4.927 1.122 1.00 0.00 C ATOM 597 CD1 LEU A 37 2.131 6.250 0.380 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.907 5.151 2.608 1.00 0.00 C ATOM 0 H LEU A 37 2.853 2.167 0.159 1.00 0.00 H new ATOM 0 HA LEU A 37 1.034 2.711 2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.344 3.837 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.149 4.414 0.616 1.00 0.00 H new ATOM 0 HG LEU A 37 3.157 4.486 1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.869 6.928 0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.360 6.083 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.138 6.691 0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.649 5.842 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.910 5.571 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.975 4.200 3.137 1.00 0.00 H new ATOM 610 N LEU A 38 -1.235 2.058 1.514 1.00 0.00 N ATOM 611 CA LEU A 38 -2.567 1.496 1.280 1.00 0.00 C ATOM 612 C LEU A 38 -2.650 0.022 1.671 1.00 0.00 C ATOM 613 O LEU A 38 -3.684 -0.605 1.526 1.00 0.00 O ATOM 614 CB LEU A 38 -3.039 1.733 -0.163 1.00 0.00 C ATOM 615 CG LEU A 38 -3.027 3.188 -0.641 1.00 0.00 C ATOM 616 CD1 LEU A 38 -3.454 3.284 -2.078 1.00 0.00 C ATOM 617 CD2 LEU A 38 -3.917 4.041 0.223 1.00 0.00 C ATOM 0 H LEU A 38 -1.197 2.656 2.339 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.254 2.031 1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.409 1.146 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.054 1.347 -0.261 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.005 3.558 -0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.437 4.327 -2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.771 2.706 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.464 2.889 -2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.893 5.070 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.939 3.664 0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.564 4.007 1.254 1.00 0.00 H new ATOM 629 N VAL A 39 -1.585 -0.497 2.225 1.00 0.00 N ATOM 630 CA VAL A 39 -1.518 -1.891 2.610 1.00 0.00 C ATOM 631 C VAL A 39 -1.262 -2.022 4.104 1.00 0.00 C ATOM 632 O VAL A 39 -0.329 -1.408 4.640 1.00 0.00 O ATOM 633 CB VAL A 39 -0.381 -2.611 1.833 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.209 -4.056 2.285 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.634 -2.560 0.337 1.00 0.00 C ATOM 0 H VAL A 39 -0.736 0.032 2.424 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.474 -2.354 2.368 1.00 0.00 H new ATOM 0 HB VAL A 39 0.544 -2.079 2.055 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.596 -4.522 1.716 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.037 -4.078 3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.137 -4.603 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.175 -3.070 -0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.580 -3.052 0.111 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.679 -1.521 0.011 1.00 0.00 H new ATOM 645 N ASP A 40 -2.112 -2.757 4.779 1.00 0.00 N ATOM 646 CA ASP A 40 -1.912 -3.085 6.173 1.00 0.00 C ATOM 647 C ASP A 40 -1.878 -4.590 6.344 1.00 0.00 C ATOM 648 O ASP A 40 -2.716 -5.300 5.786 1.00 0.00 O ATOM 649 CB ASP A 40 -3.014 -2.495 7.026 1.00 0.00 C ATOM 650 CG ASP A 40 -2.702 -2.540 8.496 1.00 0.00 C ATOM 651 OD1 ASP A 40 -1.670 -1.965 8.909 1.00 0.00 O ATOM 652 OD2 ASP A 40 -3.498 -3.086 9.274 1.00 0.00 O ATOM 0 H ASP A 40 -2.965 -3.147 4.378 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.962 -2.661 6.497 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.184 -1.461 6.727 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.941 -3.037 6.839 1.00 0.00 H new ATOM 657 N THR A 41 -0.927 -5.062 7.107 1.00 0.00 N ATOM 658 CA THR A 41 -0.712 -6.481 7.346 1.00 0.00 C ATOM 659 C THR A 41 -1.817 -7.021 8.282 1.00 0.00 C ATOM 660 O THR A 41 -2.408 -6.228 9.040 1.00 0.00 O ATOM 661 CB THR A 41 0.637 -6.602 8.087 1.00 0.00 C ATOM 662 OG1 THR A 41 1.525 -5.614 7.567 1.00 0.00 O ATOM 663 CG2 THR A 41 1.283 -7.971 7.906 1.00 0.00 C ATOM 0 H THR A 41 -0.260 -4.463 7.595 1.00 0.00 H new ATOM 0 HA THR A 41 -0.723 -7.038 6.409 1.00 0.00 H new ATOM 0 HB THR A 41 0.447 -6.462 9.151 1.00 0.00 H new ATOM 0 HG1 THR A 41 1.780 -5.852 6.651 1.00 0.00 H new ATOM 0 HG21 THR A 41 2.228 -8.002 8.447 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.617 -8.742 8.294 1.00 0.00 H new ATOM 0 HG23 THR A 41 1.466 -8.150 6.846 1.00 0.00 H new ATOM 671 N PRO A 42 -2.168 -8.352 8.197 1.00 0.00 N ATOM 672 CA PRO A 42 -3.081 -8.992 9.145 1.00 0.00 C ATOM 673 C PRO A 42 -2.723 -8.587 10.573 1.00 0.00 C ATOM 674 O PRO A 42 -1.570 -8.776 11.017 1.00 0.00 O ATOM 675 CB PRO A 42 -2.845 -10.505 8.934 1.00 0.00 C ATOM 676 CG PRO A 42 -1.788 -10.614 7.872 1.00 0.00 C ATOM 677 CD PRO A 42 -1.758 -9.293 7.153 1.00 0.00 C ATOM 0 HA PRO A 42 -4.122 -8.708 8.990 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -2.520 -10.982 9.859 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -3.763 -11.004 8.624 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -0.817 -10.836 8.314 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -2.016 -11.425 7.181 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -0.764 -9.064 6.768 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -2.440 -9.278 6.303 1.00 0.00 H new ATOM 685 N GLU A 43 -3.697 -8.036 11.260 1.00 0.00 N ATOM 686 CA GLU A 43 -3.519 -7.424 12.558 1.00 0.00 C ATOM 687 C GLU A 43 -2.939 -8.364 13.586 1.00 0.00 C ATOM 688 O GLU A 43 -3.332 -9.544 13.691 1.00 0.00 O ATOM 689 CB GLU A 43 -4.810 -6.754 13.090 1.00 0.00 C ATOM 690 CG GLU A 43 -6.047 -7.649 13.173 1.00 0.00 C ATOM 691 CD GLU A 43 -6.647 -7.952 11.826 1.00 0.00 C ATOM 692 OE1 GLU A 43 -7.460 -7.153 11.351 1.00 0.00 O ATOM 693 OE2 GLU A 43 -6.283 -8.985 11.217 1.00 0.00 O ATOM 0 H GLU A 43 -4.659 -8.000 10.924 1.00 0.00 H new ATOM 0 HA GLU A 43 -2.784 -6.636 12.395 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -4.606 -6.358 14.085 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.044 -5.904 12.450 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.779 -8.585 13.664 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.797 -7.165 13.798 1.00 0.00 H new ATOM 700 N THR A 44 -2.008 -7.848 14.327 1.00 0.00 N ATOM 701 CA THR A 44 -1.370 -8.580 15.339 1.00 0.00 C ATOM 702 C THR A 44 -1.946 -8.107 16.694 1.00 0.00 C ATOM 703 O THR A 44 -1.732 -6.966 17.130 1.00 0.00 O ATOM 704 CB THR A 44 0.213 -8.458 15.211 1.00 0.00 C ATOM 705 OG1 THR A 44 0.896 -9.421 16.028 1.00 0.00 O ATOM 706 CG2 THR A 44 0.745 -7.060 15.516 1.00 0.00 C ATOM 0 H THR A 44 -1.675 -6.889 14.232 1.00 0.00 H new ATOM 0 HA THR A 44 -1.567 -9.649 15.251 1.00 0.00 H new ATOM 0 HB THR A 44 0.423 -8.666 14.162 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.406 -9.543 16.868 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.830 -7.052 15.409 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.306 -6.344 14.821 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.479 -6.784 16.536 1.00 0.00 H new ATOM 714 N LYS A 45 -2.746 -8.972 17.317 1.00 0.00 N ATOM 715 CA LYS A 45 -3.422 -8.637 18.584 1.00 0.00 C ATOM 716 C LYS A 45 -2.400 -8.441 19.698 1.00 0.00 C ATOM 717 O LYS A 45 -2.651 -7.781 20.697 1.00 0.00 O ATOM 718 CB LYS A 45 -4.446 -9.717 18.959 1.00 0.00 C ATOM 719 CG LYS A 45 -5.488 -10.008 17.870 1.00 0.00 C ATOM 720 CD LYS A 45 -6.245 -8.761 17.435 1.00 0.00 C ATOM 721 CE LYS A 45 -7.266 -9.078 16.349 1.00 0.00 C ATOM 722 NZ LYS A 45 -8.377 -9.929 16.845 1.00 0.00 N ATOM 0 H LYS A 45 -2.946 -9.910 16.971 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.961 -7.700 18.449 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.914 -10.640 19.192 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.964 -9.410 19.868 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.991 -10.447 17.005 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -6.197 -10.748 18.240 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.751 -8.323 18.295 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.540 -8.016 17.067 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -7.674 -8.147 15.955 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.767 -9.583 15.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.111 -10.004 16.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.014 -10.877 17.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.786 -9.502 17.701 1.00 0.00 H new ATOM 736 N HIS A 46 -1.273 -9.043 19.499 1.00 0.00 N ATOM 737 CA HIS A 46 -0.103 -8.917 20.318 1.00 0.00 C ATOM 738 C HIS A 46 1.001 -9.328 19.370 1.00 0.00 C ATOM 739 O HIS A 46 0.708 -10.131 18.505 1.00 0.00 O ATOM 740 CB HIS A 46 -0.185 -9.882 21.523 1.00 0.00 C ATOM 741 CG HIS A 46 0.896 -9.686 22.542 1.00 0.00 C ATOM 742 ND1 HIS A 46 1.888 -10.608 22.791 1.00 0.00 N ATOM 743 CD2 HIS A 46 1.137 -8.654 23.375 1.00 0.00 C ATOM 744 CE1 HIS A 46 2.687 -10.143 23.727 1.00 0.00 C ATOM 745 NE2 HIS A 46 2.253 -8.963 24.092 1.00 0.00 N ATOM 0 H HIS A 46 -1.132 -9.676 18.712 1.00 0.00 H new ATOM 0 HA HIS A 46 0.038 -7.922 20.741 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -1.153 -9.758 22.008 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -0.142 -10.908 21.156 1.00 0.00 H new ATOM 0 HD2 HIS A 46 0.553 -7.749 23.458 1.00 0.00 H new ATOM 0 HE1 HIS A 46 3.554 -10.649 24.126 1.00 0.00 H new ATOM 0 HE2 HIS A 46 2.683 -8.369 24.801 1.00 0.00 H new ATOM 754 N PRO A 47 2.216 -8.729 19.411 1.00 0.00 N ATOM 755 CA PRO A 47 3.333 -9.083 18.500 1.00 0.00 C ATOM 756 C PRO A 47 3.477 -10.588 18.248 1.00 0.00 C ATOM 757 O PRO A 47 3.340 -11.401 19.184 1.00 0.00 O ATOM 758 CB PRO A 47 4.553 -8.566 19.242 1.00 0.00 C ATOM 759 CG PRO A 47 4.060 -7.372 19.972 1.00 0.00 C ATOM 760 CD PRO A 47 2.607 -7.623 20.303 1.00 0.00 C ATOM 0 HA PRO A 47 3.180 -8.657 17.508 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.949 -9.316 19.927 1.00 0.00 H new ATOM 0 HB3 PRO A 47 5.357 -8.307 18.553 1.00 0.00 H new ATOM 0 HG2 PRO A 47 4.640 -7.209 20.881 1.00 0.00 H new ATOM 0 HG3 PRO A 47 4.167 -6.476 19.361 1.00 0.00 H new ATOM 0 HD2 PRO A 47 2.479 -7.893 21.351 1.00 0.00 H new ATOM 0 HD3 PRO A 47 2.000 -6.735 20.126 1.00 0.00 H new ATOM 768 N LYS A 48 3.714 -10.935 16.964 1.00 0.00 N ATOM 769 CA LYS A 48 3.916 -12.309 16.483 1.00 0.00 C ATOM 770 C LYS A 48 2.597 -13.088 16.323 1.00 0.00 C ATOM 771 O LYS A 48 2.601 -14.268 15.965 1.00 0.00 O ATOM 772 CB LYS A 48 4.932 -13.077 17.349 1.00 0.00 C ATOM 773 CG LYS A 48 6.378 -12.529 17.362 1.00 0.00 C ATOM 774 CD LYS A 48 7.256 -12.992 16.178 1.00 0.00 C ATOM 775 CE LYS A 48 6.780 -12.509 14.810 1.00 0.00 C ATOM 776 NZ LYS A 48 7.705 -12.917 13.722 1.00 0.00 N ATOM 0 H LYS A 48 3.771 -10.243 16.217 1.00 0.00 H new ATOM 0 HA LYS A 48 4.341 -12.220 15.483 1.00 0.00 H new ATOM 0 HB2 LYS A 48 4.564 -13.093 18.375 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.962 -14.111 17.005 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.339 -11.440 17.363 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.858 -12.832 18.293 1.00 0.00 H new ATOM 0 HD2 LYS A 48 8.275 -12.641 16.339 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.291 -14.081 16.173 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.786 -12.910 14.610 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.690 -11.423 14.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.344 -12.569 12.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.647 -12.514 13.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.772 -13.954 13.694 1.00 0.00 H new ATOM 790 N LYS A 49 1.477 -12.444 16.583 1.00 0.00 N ATOM 791 CA LYS A 49 0.183 -13.123 16.469 1.00 0.00 C ATOM 792 C LYS A 49 -0.508 -12.801 15.144 1.00 0.00 C ATOM 793 O LYS A 49 -1.395 -13.529 14.704 1.00 0.00 O ATOM 794 CB LYS A 49 -0.747 -12.789 17.642 1.00 0.00 C ATOM 795 CG LYS A 49 -0.192 -13.142 19.019 1.00 0.00 C ATOM 796 CD LYS A 49 0.118 -14.624 19.161 1.00 0.00 C ATOM 797 CE LYS A 49 0.622 -14.927 20.558 1.00 0.00 C ATOM 798 NZ LYS A 49 0.967 -16.347 20.738 1.00 0.00 N ATOM 0 H LYS A 49 1.426 -11.467 16.871 1.00 0.00 H new ATOM 0 HA LYS A 49 0.394 -14.192 16.498 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -0.970 -11.722 17.618 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.691 -13.315 17.500 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.715 -12.566 19.200 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -0.913 -12.850 19.783 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -0.777 -15.211 18.955 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.867 -14.917 18.426 1.00 0.00 H new ATOM 0 HE2 LYS A 49 1.499 -14.314 20.765 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -0.141 -14.647 21.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 1.306 -16.502 21.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.125 -16.933 20.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.714 -16.611 20.064 1.00 0.00 H new ATOM 812 N GLY A 50 -0.111 -11.721 14.510 1.00 0.00 N ATOM 813 CA GLY A 50 -0.709 -11.365 13.232 1.00 0.00 C ATOM 814 C GLY A 50 -0.152 -12.217 12.132 1.00 0.00 C ATOM 815 O GLY A 50 -0.853 -12.575 11.171 1.00 0.00 O ATOM 0 H GLY A 50 0.609 -11.081 14.845 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.791 -11.490 13.283 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.519 -10.314 13.016 1.00 0.00 H new ATOM 819 N VAL A 51 1.101 -12.589 12.302 1.00 0.00 N ATOM 820 CA VAL A 51 1.789 -13.449 11.373 1.00 0.00 C ATOM 821 C VAL A 51 1.227 -14.874 11.482 1.00 0.00 C ATOM 822 O VAL A 51 1.296 -15.661 10.545 1.00 0.00 O ATOM 823 CB VAL A 51 3.342 -13.423 11.597 1.00 0.00 C ATOM 824 CG1 VAL A 51 3.730 -13.978 12.952 1.00 0.00 C ATOM 825 CG2 VAL A 51 4.095 -14.143 10.488 1.00 0.00 C ATOM 0 H VAL A 51 1.671 -12.298 13.096 1.00 0.00 H new ATOM 0 HA VAL A 51 1.617 -13.079 10.362 1.00 0.00 H new ATOM 0 HB VAL A 51 3.635 -12.373 11.569 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.814 -13.941 13.064 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.264 -13.382 13.736 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.392 -15.011 13.032 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.166 -14.098 10.687 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.776 -15.185 10.449 1.00 0.00 H new ATOM 0 HG23 VAL A 51 3.883 -13.662 9.533 1.00 0.00 H new ATOM 835 N GLU A 52 0.602 -15.145 12.617 1.00 0.00 N ATOM 836 CA GLU A 52 -0.011 -16.423 12.895 1.00 0.00 C ATOM 837 C GLU A 52 -1.245 -16.587 12.009 1.00 0.00 C ATOM 838 O GLU A 52 -1.613 -17.705 11.628 1.00 0.00 O ATOM 839 CB GLU A 52 -0.430 -16.475 14.374 1.00 0.00 C ATOM 840 CG GLU A 52 -0.872 -17.838 14.871 1.00 0.00 C ATOM 841 CD GLU A 52 0.263 -18.815 14.917 1.00 0.00 C ATOM 842 OE1 GLU A 52 0.966 -18.869 15.949 1.00 0.00 O ATOM 843 OE2 GLU A 52 0.504 -19.533 13.925 1.00 0.00 O ATOM 0 H GLU A 52 0.508 -14.471 13.377 1.00 0.00 H new ATOM 0 HA GLU A 52 0.697 -17.226 12.691 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.407 -16.137 14.985 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.244 -15.767 14.530 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.304 -17.738 15.867 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.656 -18.224 14.220 1.00 0.00 H new ATOM 850 N LYS A 53 -1.853 -15.463 11.644 1.00 0.00 N ATOM 851 CA LYS A 53 -3.056 -15.507 10.862 1.00 0.00 C ATOM 852 C LYS A 53 -2.764 -15.762 9.392 1.00 0.00 C ATOM 853 O LYS A 53 -3.021 -16.852 8.881 1.00 0.00 O ATOM 854 CB LYS A 53 -3.832 -14.189 10.994 1.00 0.00 C ATOM 855 CG LYS A 53 -4.308 -13.850 12.400 1.00 0.00 C ATOM 856 CD LYS A 53 -5.101 -12.537 12.427 1.00 0.00 C ATOM 857 CE LYS A 53 -6.287 -12.587 11.470 1.00 0.00 C ATOM 858 NZ LYS A 53 -7.176 -11.416 11.589 1.00 0.00 N ATOM 0 H LYS A 53 -1.527 -14.526 11.880 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.656 -16.332 11.246 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.199 -13.377 10.637 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.699 -14.230 10.335 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.931 -14.660 12.779 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.449 -13.771 13.066 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.456 -12.345 13.440 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -4.447 -11.709 12.156 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.918 -12.653 10.447 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.862 -13.493 11.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.894 -11.447 10.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.646 -11.430 12.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.616 -10.544 11.497 1.00 0.00 H new ATOM 872 N TYR A 54 -2.159 -14.789 8.734 1.00 0.00 N ATOM 873 CA TYR A 54 -1.926 -14.863 7.276 1.00 0.00 C ATOM 874 C TYR A 54 -0.663 -14.105 6.913 1.00 0.00 C ATOM 875 O TYR A 54 -0.472 -13.701 5.764 1.00 0.00 O ATOM 876 CB TYR A 54 -3.141 -14.263 6.492 1.00 0.00 C ATOM 877 CG TYR A 54 -4.464 -14.969 6.759 1.00 0.00 C ATOM 878 CD1 TYR A 54 -4.772 -16.165 6.128 1.00 0.00 C ATOM 879 CD2 TYR A 54 -5.377 -14.461 7.684 1.00 0.00 C ATOM 880 CE1 TYR A 54 -5.950 -16.830 6.399 1.00 0.00 C ATOM 881 CE2 TYR A 54 -6.550 -15.129 7.972 1.00 0.00 C ATOM 882 CZ TYR A 54 -6.832 -16.312 7.326 1.00 0.00 C ATOM 883 OH TYR A 54 -7.985 -17.001 7.623 1.00 0.00 O ATOM 0 H TYR A 54 -1.815 -13.934 9.172 1.00 0.00 H new ATOM 0 HA TYR A 54 -1.812 -15.911 6.999 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -3.244 -13.210 6.754 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -2.928 -14.306 5.424 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -4.079 -16.582 5.413 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -5.162 -13.528 8.184 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -6.181 -17.753 5.888 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -7.241 -14.727 8.698 1.00 0.00 H new ATOM 0 HH TYR A 54 -8.074 -17.087 8.595 1.00 0.00 H new ATOM 893 N GLY A 55 0.219 -13.964 7.888 1.00 0.00 N ATOM 894 CA GLY A 55 1.442 -13.192 7.709 1.00 0.00 C ATOM 895 C GLY A 55 2.344 -13.693 6.588 1.00 0.00 C ATOM 896 O GLY A 55 2.612 -12.932 5.655 1.00 0.00 O ATOM 0 H GLY A 55 0.112 -14.375 8.816 1.00 0.00 H new ATOM 0 HA2 GLY A 55 1.176 -12.154 7.508 1.00 0.00 H new ATOM 0 HA3 GLY A 55 2.004 -13.202 8.643 1.00 0.00 H new ATOM 900 N PRO A 56 2.817 -14.972 6.628 1.00 0.00 N ATOM 901 CA PRO A 56 3.705 -15.529 5.591 1.00 0.00 C ATOM 902 C PRO A 56 3.029 -15.606 4.231 1.00 0.00 C ATOM 903 O PRO A 56 3.687 -15.655 3.209 1.00 0.00 O ATOM 904 CB PRO A 56 4.037 -16.933 6.110 1.00 0.00 C ATOM 905 CG PRO A 56 3.775 -16.854 7.563 1.00 0.00 C ATOM 906 CD PRO A 56 2.582 -15.965 7.688 1.00 0.00 C ATOM 0 HA PRO A 56 4.585 -14.905 5.435 1.00 0.00 H new ATOM 0 HB2 PRO A 56 3.415 -17.691 5.634 1.00 0.00 H new ATOM 0 HB3 PRO A 56 5.074 -17.198 5.906 1.00 0.00 H new ATOM 0 HG2 PRO A 56 3.579 -17.840 7.984 1.00 0.00 H new ATOM 0 HG3 PRO A 56 4.632 -16.444 8.098 1.00 0.00 H new ATOM 0 HD2 PRO A 56 1.651 -16.510 7.535 1.00 0.00 H new ATOM 0 HD3 PRO A 56 2.522 -15.502 8.673 1.00 0.00 H new ATOM 914 N GLU A 57 1.715 -15.608 4.226 1.00 0.00 N ATOM 915 CA GLU A 57 0.968 -15.627 2.989 1.00 0.00 C ATOM 916 C GLU A 57 1.156 -14.292 2.275 1.00 0.00 C ATOM 917 O GLU A 57 1.485 -14.241 1.076 1.00 0.00 O ATOM 918 CB GLU A 57 -0.513 -15.874 3.270 1.00 0.00 C ATOM 919 CG GLU A 57 -0.805 -17.189 3.972 1.00 0.00 C ATOM 920 CD GLU A 57 -0.340 -18.386 3.178 1.00 0.00 C ATOM 921 OE1 GLU A 57 -0.945 -18.689 2.120 1.00 0.00 O ATOM 922 OE2 GLU A 57 0.621 -19.056 3.603 1.00 0.00 O ATOM 0 H GLU A 57 1.140 -15.597 5.068 1.00 0.00 H new ATOM 0 HA GLU A 57 1.334 -16.434 2.354 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.896 -15.057 3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.059 -15.850 2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.317 -17.192 4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.877 -17.271 4.152 1.00 0.00 H new ATOM 929 N ALA A 58 0.998 -13.221 3.040 1.00 0.00 N ATOM 930 CA ALA A 58 1.137 -11.874 2.533 1.00 0.00 C ATOM 931 C ALA A 58 2.582 -11.572 2.173 1.00 0.00 C ATOM 932 O ALA A 58 2.868 -11.060 1.078 1.00 0.00 O ATOM 933 CB ALA A 58 0.627 -10.867 3.553 1.00 0.00 C ATOM 0 H ALA A 58 0.769 -13.268 4.033 1.00 0.00 H new ATOM 0 HA ALA A 58 0.537 -11.792 1.627 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.739 -9.858 3.156 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.425 -11.061 3.761 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.202 -10.960 4.475 1.00 0.00 H new ATOM 939 N SER A 59 3.494 -11.921 3.063 1.00 0.00 N ATOM 940 CA SER A 59 4.891 -11.636 2.858 1.00 0.00 C ATOM 941 C SER A 59 5.468 -12.406 1.681 1.00 0.00 C ATOM 942 O SER A 59 6.148 -11.819 0.840 1.00 0.00 O ATOM 943 CB SER A 59 5.684 -11.864 4.141 1.00 0.00 C ATOM 944 OG SER A 59 5.356 -13.104 4.720 1.00 0.00 O ATOM 0 H SER A 59 3.284 -12.404 3.936 1.00 0.00 H new ATOM 0 HA SER A 59 4.978 -10.581 2.599 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.752 -11.830 3.924 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.477 -11.061 4.849 1.00 0.00 H new ATOM 0 HG SER A 59 4.490 -13.034 5.174 1.00 0.00 H new ATOM 950 N ALA A 60 5.158 -13.702 1.586 1.00 0.00 N ATOM 951 CA ALA A 60 5.653 -14.518 0.488 1.00 0.00 C ATOM 952 C ALA A 60 5.156 -13.994 -0.838 1.00 0.00 C ATOM 953 O ALA A 60 5.907 -13.957 -1.804 1.00 0.00 O ATOM 954 CB ALA A 60 5.285 -15.983 0.650 1.00 0.00 C ATOM 0 H ALA A 60 4.570 -14.201 2.254 1.00 0.00 H new ATOM 0 HA ALA A 60 6.741 -14.451 0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.676 -16.552 -0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.714 -16.366 1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.200 -16.084 0.684 1.00 0.00 H new ATOM 960 N PHE A 61 3.897 -13.554 -0.881 1.00 0.00 N ATOM 961 CA PHE A 61 3.330 -13.014 -2.113 1.00 0.00 C ATOM 962 C PHE A 61 4.075 -11.760 -2.502 1.00 0.00 C ATOM 963 O PHE A 61 4.461 -11.601 -3.664 1.00 0.00 O ATOM 964 CB PHE A 61 1.838 -12.721 -1.968 1.00 0.00 C ATOM 965 CG PHE A 61 1.161 -12.293 -3.256 1.00 0.00 C ATOM 966 CD1 PHE A 61 0.619 -13.235 -4.117 1.00 0.00 C ATOM 967 CD2 PHE A 61 1.059 -10.952 -3.593 1.00 0.00 C ATOM 968 CE1 PHE A 61 -0.008 -12.842 -5.288 1.00 0.00 C ATOM 969 CE2 PHE A 61 0.438 -10.556 -4.757 1.00 0.00 C ATOM 970 CZ PHE A 61 -0.098 -11.500 -5.606 1.00 0.00 C ATOM 0 H PHE A 61 3.259 -13.561 -0.085 1.00 0.00 H new ATOM 0 HA PHE A 61 3.439 -13.764 -2.896 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.339 -13.612 -1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 61 1.704 -11.938 -1.222 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.686 -14.285 -3.872 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.473 -10.205 -2.932 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.426 -13.584 -5.952 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.371 -9.507 -5.004 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.587 -11.192 -6.518 1.00 0.00 H new ATOM 980 N THR A 62 4.306 -10.904 -1.517 1.00 0.00 N ATOM 981 CA THR A 62 5.046 -9.678 -1.709 1.00 0.00 C ATOM 982 C THR A 62 6.437 -10.004 -2.281 1.00 0.00 C ATOM 983 O THR A 62 6.824 -9.463 -3.316 1.00 0.00 O ATOM 984 CB THR A 62 5.185 -8.904 -0.367 1.00 0.00 C ATOM 985 OG1 THR A 62 3.883 -8.689 0.207 1.00 0.00 O ATOM 986 CG2 THR A 62 5.862 -7.553 -0.578 1.00 0.00 C ATOM 0 H THR A 62 3.982 -11.046 -0.561 1.00 0.00 H new ATOM 0 HA THR A 62 4.504 -9.044 -2.411 1.00 0.00 H new ATOM 0 HB THR A 62 5.799 -9.503 0.305 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.559 -9.524 0.604 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.945 -7.035 0.377 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.857 -7.706 -0.996 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.268 -6.952 -1.266 1.00 0.00 H new ATOM 994 N LYS A 63 7.135 -10.958 -1.636 1.00 0.00 N ATOM 995 CA LYS A 63 8.470 -11.392 -2.061 1.00 0.00 C ATOM 996 C LYS A 63 8.448 -11.872 -3.494 1.00 0.00 C ATOM 997 O LYS A 63 9.163 -11.349 -4.328 1.00 0.00 O ATOM 998 CB LYS A 63 8.990 -12.536 -1.178 1.00 0.00 C ATOM 999 CG LYS A 63 9.155 -12.199 0.294 1.00 0.00 C ATOM 1000 CD LYS A 63 9.604 -13.414 1.099 1.00 0.00 C ATOM 1001 CE LYS A 63 10.992 -13.887 0.682 1.00 0.00 C ATOM 1002 NZ LYS A 63 11.452 -15.039 1.476 1.00 0.00 N ATOM 0 H LYS A 63 6.787 -11.445 -0.810 1.00 0.00 H new ATOM 0 HA LYS A 63 9.130 -10.529 -1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.306 -13.380 -1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.953 -12.865 -1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.885 -11.398 0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.211 -11.827 0.691 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.608 -13.166 2.160 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.888 -14.225 0.964 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.979 -14.158 -0.374 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.701 -13.067 0.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.400 -15.325 1.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.491 -14.775 2.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.791 -15.832 1.352 1.00 0.00 H new ATOM 1016 N LYS A 64 7.569 -12.820 -3.772 1.00 0.00 N ATOM 1017 CA LYS A 64 7.458 -13.428 -5.093 1.00 0.00 C ATOM 1018 C LYS A 64 7.183 -12.393 -6.172 1.00 0.00 C ATOM 1019 O LYS A 64 7.777 -12.436 -7.240 1.00 0.00 O ATOM 1020 CB LYS A 64 6.370 -14.519 -5.111 1.00 0.00 C ATOM 1021 CG LYS A 64 6.690 -15.736 -4.237 1.00 0.00 C ATOM 1022 CD LYS A 64 5.541 -16.756 -4.184 1.00 0.00 C ATOM 1023 CE LYS A 64 4.296 -16.181 -3.512 1.00 0.00 C ATOM 1024 NZ LYS A 64 3.224 -17.182 -3.330 1.00 0.00 N ATOM 0 H LYS A 64 6.910 -13.192 -3.089 1.00 0.00 H new ATOM 0 HA LYS A 64 8.420 -13.891 -5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.428 -14.083 -4.778 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.221 -14.852 -6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.586 -16.226 -4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.917 -15.400 -3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.292 -17.075 -5.196 1.00 0.00 H new ATOM 0 HD3 LYS A 64 5.869 -17.643 -3.642 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.571 -15.770 -2.540 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.915 -15.354 -4.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.406 -16.735 -2.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.938 -17.557 -4.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.573 -17.960 -2.735 1.00 0.00 H new ATOM 1038 N MET A 65 6.309 -11.448 -5.884 1.00 0.00 N ATOM 1039 CA MET A 65 5.952 -10.455 -6.865 1.00 0.00 C ATOM 1040 C MET A 65 7.085 -9.449 -7.097 1.00 0.00 C ATOM 1041 O MET A 65 7.431 -9.163 -8.238 1.00 0.00 O ATOM 1042 CB MET A 65 4.627 -9.763 -6.516 1.00 0.00 C ATOM 1043 CG MET A 65 4.094 -8.871 -7.630 1.00 0.00 C ATOM 1044 SD MET A 65 2.459 -8.198 -7.270 1.00 0.00 S ATOM 1045 CE MET A 65 2.105 -7.344 -8.807 1.00 0.00 C ATOM 0 H MET A 65 5.839 -11.351 -4.984 1.00 0.00 H new ATOM 0 HA MET A 65 5.798 -10.977 -7.810 1.00 0.00 H new ATOM 0 HB2 MET A 65 3.881 -10.522 -6.281 1.00 0.00 H new ATOM 0 HB3 MET A 65 4.766 -9.163 -5.616 1.00 0.00 H new ATOM 0 HG2 MET A 65 4.791 -8.049 -7.795 1.00 0.00 H new ATOM 0 HG3 MET A 65 4.050 -9.443 -8.557 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.103 -6.918 -8.764 1.00 0.00 H new ATOM 0 HE2 MET A 65 2.832 -6.546 -8.956 1.00 0.00 H new ATOM 0 HE3 MET A 65 2.165 -8.048 -9.637 1.00 0.00 H new ATOM 1055 N VAL A 66 7.698 -8.966 -6.027 1.00 0.00 N ATOM 1056 CA VAL A 66 8.762 -7.963 -6.166 1.00 0.00 C ATOM 1057 C VAL A 66 10.081 -8.562 -6.671 1.00 0.00 C ATOM 1058 O VAL A 66 10.842 -7.888 -7.367 1.00 0.00 O ATOM 1059 CB VAL A 66 8.995 -7.097 -4.892 1.00 0.00 C ATOM 1060 CG1 VAL A 66 7.733 -6.331 -4.522 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.484 -7.930 -3.718 1.00 0.00 C ATOM 0 H VAL A 66 7.488 -9.241 -5.067 1.00 0.00 H new ATOM 0 HA VAL A 66 8.388 -7.284 -6.932 1.00 0.00 H new ATOM 0 HB VAL A 66 9.781 -6.379 -5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 66 7.919 -5.733 -3.630 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.451 -5.675 -5.346 1.00 0.00 H new ATOM 0 HG13 VAL A 66 6.925 -7.035 -4.325 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.633 -7.286 -2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.743 -8.693 -3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.427 -8.410 -3.980 1.00 0.00 H new ATOM 1071 N GLU A 67 10.351 -9.821 -6.337 1.00 0.00 N ATOM 1072 CA GLU A 67 11.546 -10.506 -6.843 1.00 0.00 C ATOM 1073 C GLU A 67 11.384 -10.794 -8.334 1.00 0.00 C ATOM 1074 O GLU A 67 12.354 -10.800 -9.095 1.00 0.00 O ATOM 1075 CB GLU A 67 11.792 -11.828 -6.097 1.00 0.00 C ATOM 1076 CG GLU A 67 12.242 -11.710 -4.633 1.00 0.00 C ATOM 1077 CD GLU A 67 13.639 -11.146 -4.468 1.00 0.00 C ATOM 1078 OE1 GLU A 67 14.574 -11.623 -5.149 1.00 0.00 O ATOM 1079 OE2 GLU A 67 13.846 -10.243 -3.634 1.00 0.00 O ATOM 0 H GLU A 67 9.766 -10.388 -5.723 1.00 0.00 H new ATOM 0 HA GLU A 67 12.402 -9.852 -6.678 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.873 -12.413 -6.126 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.548 -12.393 -6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.538 -11.075 -4.096 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.201 -12.695 -4.169 1.00 0.00 H new ATOM 1086 N ASN A 68 10.146 -11.019 -8.746 1.00 0.00 N ATOM 1087 CA ASN A 68 9.827 -11.338 -10.141 1.00 0.00 C ATOM 1088 C ASN A 68 9.697 -10.037 -10.944 1.00 0.00 C ATOM 1089 O ASN A 68 9.676 -10.045 -12.181 1.00 0.00 O ATOM 1090 CB ASN A 68 8.506 -12.128 -10.180 1.00 0.00 C ATOM 1091 CG ASN A 68 8.239 -12.962 -11.441 1.00 0.00 C ATOM 1092 OD1 ASN A 68 7.596 -14.009 -11.349 1.00 0.00 O ATOM 1093 ND2 ASN A 68 8.684 -12.536 -12.594 1.00 0.00 N ATOM 0 H ASN A 68 9.333 -10.987 -8.131 1.00 0.00 H new ATOM 0 HA ASN A 68 10.620 -11.942 -10.582 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.483 -12.796 -9.319 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.684 -11.423 -10.058 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.501 -13.073 -13.441 1.00 0.00 H new ATOM 0 HD22 ASN A 68 9.214 -11.666 -12.646 1.00 0.00 H new ATOM 1100 N ALA A 69 9.611 -8.932 -10.238 1.00 0.00 N ATOM 1101 CA ALA A 69 9.493 -7.626 -10.848 1.00 0.00 C ATOM 1102 C ALA A 69 10.778 -7.266 -11.550 1.00 0.00 C ATOM 1103 O ALA A 69 11.874 -7.419 -10.987 1.00 0.00 O ATOM 1104 CB ALA A 69 9.166 -6.579 -9.804 1.00 0.00 C ATOM 0 H ALA A 69 9.621 -8.914 -9.218 1.00 0.00 H new ATOM 0 HA ALA A 69 8.683 -7.657 -11.577 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.081 -5.603 -10.282 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.222 -6.830 -9.321 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.959 -6.550 -9.057 1.00 0.00 H new ATOM 1110 N LYS A 70 10.655 -6.805 -12.762 1.00 0.00 N ATOM 1111 CA LYS A 70 11.807 -6.422 -13.552 1.00 0.00 C ATOM 1112 C LYS A 70 12.269 -5.059 -13.124 1.00 0.00 C ATOM 1113 O LYS A 70 13.469 -4.765 -13.055 1.00 0.00 O ATOM 1114 CB LYS A 70 11.445 -6.384 -15.013 1.00 0.00 C ATOM 1115 CG LYS A 70 10.905 -7.702 -15.540 1.00 0.00 C ATOM 1116 CD LYS A 70 10.527 -7.588 -16.993 1.00 0.00 C ATOM 1117 CE LYS A 70 11.741 -7.348 -17.879 1.00 0.00 C ATOM 1118 NZ LYS A 70 11.367 -7.224 -19.294 1.00 0.00 N ATOM 0 H LYS A 70 9.760 -6.682 -13.236 1.00 0.00 H new ATOM 0 HA LYS A 70 12.602 -7.152 -13.399 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.700 -5.605 -15.174 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.327 -6.105 -15.590 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.656 -8.482 -15.416 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.034 -8.002 -14.957 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.022 -8.501 -17.309 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.818 -6.770 -17.120 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.252 -6.441 -17.557 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.446 -8.171 -17.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.220 -7.061 -19.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 10.902 -8.099 -19.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 10.714 -6.423 -19.412 1.00 0.00 H new ATOM 1132 N LYS A 71 11.311 -4.234 -12.840 1.00 0.00 N ATOM 1133 CA LYS A 71 11.534 -2.906 -12.375 1.00 0.00 C ATOM 1134 C LYS A 71 10.626 -2.721 -11.208 1.00 0.00 C ATOM 1135 O LYS A 71 9.578 -3.360 -11.151 1.00 0.00 O ATOM 1136 CB LYS A 71 11.119 -1.850 -13.401 1.00 0.00 C ATOM 1137 CG LYS A 71 11.714 -1.942 -14.797 1.00 0.00 C ATOM 1138 CD LYS A 71 11.284 -0.723 -15.626 1.00 0.00 C ATOM 1139 CE LYS A 71 9.758 -0.579 -15.678 1.00 0.00 C ATOM 1140 NZ LYS A 71 9.330 0.652 -16.364 1.00 0.00 N ATOM 0 H LYS A 71 10.324 -4.475 -12.929 1.00 0.00 H new ATOM 0 HA LYS A 71 12.595 -2.786 -12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.034 -1.885 -13.497 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.371 -0.871 -12.994 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.801 -1.987 -14.737 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.383 -2.860 -15.284 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.720 0.180 -15.198 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.675 -0.816 -16.639 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.332 -1.442 -16.189 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.361 -0.582 -14.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.291 0.702 -16.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.712 1.479 -15.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.684 0.645 -17.342 1.00 0.00 H new ATOM 1154 N ILE A 72 10.990 -1.919 -10.289 1.00 0.00 N ATOM 1155 CA ILE A 72 10.086 -1.575 -9.247 1.00 0.00 C ATOM 1156 C ILE A 72 9.874 -0.096 -9.313 1.00 0.00 C ATOM 1157 O ILE A 72 10.842 0.665 -9.399 1.00 0.00 O ATOM 1158 CB ILE A 72 10.569 -2.004 -7.838 1.00 0.00 C ATOM 1159 CG1 ILE A 72 10.743 -3.528 -7.779 1.00 0.00 C ATOM 1160 CG2 ILE A 72 9.578 -1.542 -6.775 1.00 0.00 C ATOM 1161 CD1 ILE A 72 11.156 -4.047 -6.424 1.00 0.00 C ATOM 0 H ILE A 72 11.909 -1.482 -10.228 1.00 0.00 H new ATOM 0 HA ILE A 72 9.154 -2.119 -9.400 1.00 0.00 H new ATOM 0 HB ILE A 72 11.533 -1.535 -7.641 1.00 0.00 H new ATOM 0 HG12 ILE A 72 9.805 -4.002 -8.068 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.490 -3.827 -8.514 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.930 -1.850 -5.791 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.492 -0.456 -6.806 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.603 -1.989 -6.968 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.258 -5.131 -6.465 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.110 -3.604 -6.140 1.00 0.00 H new ATOM 0 HD13 ILE A 72 10.399 -3.781 -5.686 1.00 0.00 H new ATOM 1173 N GLU A 73 8.642 0.309 -9.295 1.00 0.00 N ATOM 1174 CA GLU A 73 8.317 1.697 -9.388 1.00 0.00 C ATOM 1175 C GLU A 73 7.758 2.090 -8.043 1.00 0.00 C ATOM 1176 O GLU A 73 6.917 1.365 -7.481 1.00 0.00 O ATOM 1177 CB GLU A 73 7.188 1.925 -10.407 1.00 0.00 C ATOM 1178 CG GLU A 73 7.318 1.235 -11.777 1.00 0.00 C ATOM 1179 CD GLU A 73 8.361 1.833 -12.693 1.00 0.00 C ATOM 1180 OE1 GLU A 73 8.163 2.963 -13.173 1.00 0.00 O ATOM 1181 OE2 GLU A 73 9.358 1.170 -12.997 1.00 0.00 O ATOM 0 H GLU A 73 7.836 -0.311 -9.216 1.00 0.00 H new ATOM 0 HA GLU A 73 9.200 2.264 -9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.253 1.597 -9.952 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.100 2.998 -10.578 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.556 0.183 -11.617 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.351 1.270 -12.279 1.00 0.00 H new ATOM 1188 N VAL A 74 8.217 3.179 -7.521 1.00 0.00 N ATOM 1189 CA VAL A 74 7.678 3.718 -6.312 1.00 0.00 C ATOM 1190 C VAL A 74 6.985 5.026 -6.653 1.00 0.00 C ATOM 1191 O VAL A 74 7.576 5.917 -7.275 1.00 0.00 O ATOM 1192 CB VAL A 74 8.750 3.895 -5.166 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.341 2.554 -4.770 1.00 0.00 C ATOM 1194 CG2 VAL A 74 9.873 4.850 -5.549 1.00 0.00 C ATOM 0 H VAL A 74 8.980 3.724 -7.921 1.00 0.00 H new ATOM 0 HA VAL A 74 6.962 3.006 -5.901 1.00 0.00 H new ATOM 0 HB VAL A 74 8.220 4.331 -4.319 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.077 2.700 -3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.548 1.899 -4.411 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.823 2.099 -5.635 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.579 4.932 -4.722 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.389 4.470 -6.431 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.456 5.833 -5.768 1.00 0.00 H new ATOM 1204 N GLU A 75 5.734 5.117 -6.336 1.00 0.00 N ATOM 1205 CA GLU A 75 4.974 6.291 -6.670 1.00 0.00 C ATOM 1206 C GLU A 75 4.711 7.116 -5.441 1.00 0.00 C ATOM 1207 O GLU A 75 4.370 6.579 -4.372 1.00 0.00 O ATOM 1208 CB GLU A 75 3.674 5.907 -7.366 1.00 0.00 C ATOM 1209 CG GLU A 75 2.851 7.076 -7.885 1.00 0.00 C ATOM 1210 CD GLU A 75 1.551 6.628 -8.486 1.00 0.00 C ATOM 1211 OE1 GLU A 75 1.549 6.083 -9.609 1.00 0.00 O ATOM 1212 OE2 GLU A 75 0.511 6.831 -7.880 1.00 0.00 O ATOM 0 H GLU A 75 5.210 4.393 -5.844 1.00 0.00 H new ATOM 0 HA GLU A 75 5.557 6.898 -7.362 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.908 5.248 -8.202 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.063 5.333 -6.670 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.652 7.770 -7.068 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.427 7.621 -8.633 1.00 0.00 H new ATOM 1219 N PHE A 76 4.905 8.401 -5.588 1.00 0.00 N ATOM 1220 CA PHE A 76 4.695 9.339 -4.550 1.00 0.00 C ATOM 1221 C PHE A 76 3.210 9.619 -4.435 1.00 0.00 C ATOM 1222 O PHE A 76 2.597 10.128 -5.371 1.00 0.00 O ATOM 1223 CB PHE A 76 5.479 10.608 -4.878 1.00 0.00 C ATOM 1224 CG PHE A 76 5.293 11.723 -3.913 1.00 0.00 C ATOM 1225 CD1 PHE A 76 5.687 11.584 -2.603 1.00 0.00 C ATOM 1226 CD2 PHE A 76 4.717 12.911 -4.318 1.00 0.00 C ATOM 1227 CE1 PHE A 76 5.518 12.607 -1.708 1.00 0.00 C ATOM 1228 CE2 PHE A 76 4.544 13.942 -3.430 1.00 0.00 C ATOM 1229 CZ PHE A 76 4.946 13.793 -2.118 1.00 0.00 C ATOM 0 H PHE A 76 5.222 8.821 -6.462 1.00 0.00 H new ATOM 0 HA PHE A 76 5.044 8.952 -3.593 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.540 10.361 -4.926 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.187 10.952 -5.870 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.135 10.657 -2.276 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.400 13.029 -5.344 1.00 0.00 H new ATOM 0 HE1 PHE A 76 5.832 12.485 -0.682 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.094 14.868 -3.757 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.813 14.602 -1.415 1.00 0.00 H new ATOM 1239 N ASP A 77 2.657 9.272 -3.305 1.00 0.00 N ATOM 1240 CA ASP A 77 1.236 9.421 -3.051 1.00 0.00 C ATOM 1241 C ASP A 77 0.972 10.743 -2.276 1.00 0.00 C ATOM 1242 O ASP A 77 1.908 11.526 -2.033 1.00 0.00 O ATOM 1243 CB ASP A 77 0.707 8.161 -2.313 1.00 0.00 C ATOM 1244 CG ASP A 77 -0.790 8.158 -2.084 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -1.559 7.813 -3.006 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -1.209 8.566 -0.993 1.00 0.00 O ATOM 0 H ASP A 77 3.178 8.874 -2.523 1.00 0.00 H new ATOM 0 HA ASP A 77 0.685 9.496 -3.989 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.977 7.276 -2.889 1.00 0.00 H new ATOM 0 HB3 ASP A 77 1.211 8.080 -1.350 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.272 10.982 -1.879 1.00 0.00 N ATOM 1252 CA LYS A 78 -0.710 12.206 -1.286 1.00 0.00 C ATOM 1253 C LYS A 78 -0.202 12.371 0.169 1.00 0.00 C ATOM 1254 O LYS A 78 -0.339 13.444 0.775 1.00 0.00 O ATOM 1255 CB LYS A 78 -2.244 12.288 -1.382 1.00 0.00 C ATOM 1256 CG LYS A 78 -2.820 13.628 -1.015 1.00 0.00 C ATOM 1257 CD LYS A 78 -2.219 14.712 -1.886 1.00 0.00 C ATOM 1258 CE LYS A 78 -2.564 16.062 -1.380 1.00 0.00 C ATOM 1259 NZ LYS A 78 -1.862 17.118 -2.130 1.00 0.00 N ATOM 0 H LYS A 78 -1.019 10.293 -1.972 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.276 13.040 -1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.545 12.043 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.677 11.529 -0.730 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.903 13.612 -1.137 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.620 13.843 0.035 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.135 14.598 -1.916 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.579 14.601 -2.909 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.640 16.215 -1.456 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.306 16.132 -0.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.127 18.049 -1.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.835 16.985 -2.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.128 17.066 -3.134 1.00 0.00 H new ATOM 1273 N GLY A 79 0.374 11.325 0.717 1.00 0.00 N ATOM 1274 CA GLY A 79 0.977 11.426 2.031 1.00 0.00 C ATOM 1275 C GLY A 79 2.361 12.039 1.946 1.00 0.00 C ATOM 1276 O GLY A 79 2.512 13.212 1.591 1.00 0.00 O ATOM 0 H GLY A 79 0.439 10.405 0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.345 12.033 2.680 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.040 10.436 2.483 1.00 0.00 H new ATOM 1280 N GLN A 80 3.360 11.262 2.256 1.00 0.00 N ATOM 1281 CA GLN A 80 4.732 11.693 2.140 1.00 0.00 C ATOM 1282 C GLN A 80 5.501 10.649 1.385 1.00 0.00 C ATOM 1283 O GLN A 80 4.954 9.602 1.069 1.00 0.00 O ATOM 1284 CB GLN A 80 5.404 11.947 3.496 1.00 0.00 C ATOM 1285 CG GLN A 80 4.903 13.161 4.251 1.00 0.00 C ATOM 1286 CD GLN A 80 5.705 13.424 5.516 1.00 0.00 C ATOM 1287 OE1 GLN A 80 5.381 12.930 6.589 1.00 0.00 O ATOM 1288 NE2 GLN A 80 6.749 14.197 5.406 1.00 0.00 N ATOM 0 H GLN A 80 3.249 10.307 2.598 1.00 0.00 H new ATOM 0 HA GLN A 80 4.733 12.646 1.610 1.00 0.00 H new ATOM 0 HB2 GLN A 80 5.263 11.067 4.123 1.00 0.00 H new ATOM 0 HB3 GLN A 80 6.477 12.056 3.336 1.00 0.00 H new ATOM 0 HG2 GLN A 80 4.953 14.036 3.603 1.00 0.00 H new ATOM 0 HG3 GLN A 80 3.854 13.017 4.511 1.00 0.00 H new ATOM 0 HE21 GLN A 80 6.996 14.595 4.500 1.00 0.00 H new ATOM 0 HE22 GLN A 80 7.319 14.404 6.226 1.00 0.00 H new ATOM 1297 N ARG A 81 6.744 10.934 1.105 1.00 0.00 N ATOM 1298 CA ARG A 81 7.622 10.027 0.398 1.00 0.00 C ATOM 1299 C ARG A 81 8.441 9.256 1.435 1.00 0.00 C ATOM 1300 O ARG A 81 8.785 8.092 1.251 1.00 0.00 O ATOM 1301 CB ARG A 81 8.530 10.860 -0.508 1.00 0.00 C ATOM 1302 CG ARG A 81 9.380 10.110 -1.518 1.00 0.00 C ATOM 1303 CD ARG A 81 10.205 11.128 -2.288 1.00 0.00 C ATOM 1304 NE ARG A 81 11.064 10.565 -3.330 1.00 0.00 N ATOM 1305 CZ ARG A 81 12.326 10.968 -3.558 1.00 0.00 C ATOM 1306 NH1 ARG A 81 12.883 11.912 -2.795 1.00 0.00 N ATOM 1307 NH2 ARG A 81 13.012 10.458 -4.567 1.00 0.00 N ATOM 0 H ARG A 81 7.187 11.816 1.364 1.00 0.00 H new ATOM 0 HA ARG A 81 7.066 9.316 -0.213 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.906 11.569 -1.052 1.00 0.00 H new ATOM 0 HB3 ARG A 81 9.196 11.444 0.127 1.00 0.00 H new ATOM 0 HG2 ARG A 81 10.031 9.396 -1.013 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.748 9.539 -2.198 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.529 11.850 -2.746 1.00 0.00 H new ATOM 0 HD3 ARG A 81 10.828 11.678 -1.582 1.00 0.00 H new ATOM 0 HE ARG A 81 10.683 9.823 -3.918 1.00 0.00 H new ATOM 0 HH11 ARG A 81 12.350 12.332 -2.033 1.00 0.00 H new ATOM 0 HH12 ARG A 81 13.841 12.213 -2.974 1.00 0.00 H new ATOM 0 HH21 ARG A 81 12.584 9.758 -5.173 1.00 0.00 H new ATOM 0 HH22 ARG A 81 13.970 10.764 -4.739 1.00 0.00 H new ATOM 1321 N THR A 82 8.737 9.919 2.537 1.00 0.00 N ATOM 1322 CA THR A 82 9.459 9.316 3.628 1.00 0.00 C ATOM 1323 C THR A 82 8.818 9.717 4.960 1.00 0.00 C ATOM 1324 O THR A 82 8.343 10.849 5.116 1.00 0.00 O ATOM 1325 CB THR A 82 10.966 9.733 3.633 1.00 0.00 C ATOM 1326 OG1 THR A 82 11.097 11.170 3.637 1.00 0.00 O ATOM 1327 CG2 THR A 82 11.716 9.159 2.438 1.00 0.00 C ATOM 0 H THR A 82 8.480 10.893 2.696 1.00 0.00 H new ATOM 0 HA THR A 82 9.409 8.235 3.496 1.00 0.00 H new ATOM 0 HB THR A 82 11.407 9.325 4.542 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.047 11.412 3.642 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.759 9.472 2.479 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.662 8.071 2.463 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.264 9.523 1.516 1.00 0.00 H new ATOM 1335 N ASP A 83 8.780 8.799 5.889 1.00 0.00 N ATOM 1336 CA ASP A 83 8.265 9.061 7.218 1.00 0.00 C ATOM 1337 C ASP A 83 9.399 9.279 8.194 1.00 0.00 C ATOM 1338 O ASP A 83 10.446 8.613 8.124 1.00 0.00 O ATOM 1339 CB ASP A 83 7.357 7.927 7.730 1.00 0.00 C ATOM 1340 CG ASP A 83 6.940 8.119 9.194 1.00 0.00 C ATOM 1341 OD1 ASP A 83 5.970 8.855 9.482 1.00 0.00 O ATOM 1342 OD2 ASP A 83 7.600 7.561 10.077 1.00 0.00 O ATOM 0 H ASP A 83 9.106 7.842 5.750 1.00 0.00 H new ATOM 0 HA ASP A 83 7.661 9.966 7.147 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.465 7.872 7.106 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.878 6.975 7.626 1.00 0.00 H new ATOM 1347 N LYS A 84 9.174 10.223 9.061 1.00 0.00 N ATOM 1348 CA LYS A 84 10.026 10.640 10.183 1.00 0.00 C ATOM 1349 C LYS A 84 10.636 9.491 11.031 1.00 0.00 C ATOM 1350 O LYS A 84 11.668 9.689 11.668 1.00 0.00 O ATOM 1351 CB LYS A 84 9.182 11.533 11.081 1.00 0.00 C ATOM 1352 CG LYS A 84 7.778 10.979 11.266 1.00 0.00 C ATOM 1353 CD LYS A 84 6.934 11.743 12.239 1.00 0.00 C ATOM 1354 CE LYS A 84 5.482 11.291 12.119 1.00 0.00 C ATOM 1355 NZ LYS A 84 5.349 9.809 12.078 1.00 0.00 N ATOM 0 H LYS A 84 8.321 10.781 9.014 1.00 0.00 H new ATOM 0 HA LYS A 84 10.888 11.148 9.750 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.665 11.632 12.053 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.125 12.533 10.650 1.00 0.00 H new ATOM 0 HG2 LYS A 84 7.275 10.967 10.299 1.00 0.00 H new ATOM 0 HG3 LYS A 84 7.850 9.944 11.601 1.00 0.00 H new ATOM 0 HD2 LYS A 84 7.294 11.580 13.255 1.00 0.00 H new ATOM 0 HD3 LYS A 84 7.010 12.812 12.042 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.912 11.681 12.963 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.045 11.717 11.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.373 9.541 12.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.577 9.466 11.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.004 9.383 12.764 1.00 0.00 H new ATOM 1369 N TYR A 85 10.008 8.323 11.080 1.00 0.00 N ATOM 1370 CA TYR A 85 10.548 7.208 11.866 1.00 0.00 C ATOM 1371 C TYR A 85 11.674 6.510 11.094 1.00 0.00 C ATOM 1372 O TYR A 85 12.489 5.776 11.667 1.00 0.00 O ATOM 1373 CB TYR A 85 9.422 6.212 12.237 1.00 0.00 C ATOM 1374 CG TYR A 85 9.829 5.103 13.196 1.00 0.00 C ATOM 1375 CD1 TYR A 85 9.957 5.356 14.556 1.00 0.00 C ATOM 1376 CD2 TYR A 85 10.072 3.808 12.745 1.00 0.00 C ATOM 1377 CE1 TYR A 85 10.320 4.357 15.438 1.00 0.00 C ATOM 1378 CE2 TYR A 85 10.436 2.803 13.624 1.00 0.00 C ATOM 1379 CZ TYR A 85 10.557 3.086 14.971 1.00 0.00 C ATOM 1380 OH TYR A 85 10.924 2.089 15.854 1.00 0.00 O ATOM 0 H TYR A 85 9.135 8.119 10.593 1.00 0.00 H new ATOM 0 HA TYR A 85 10.966 7.600 12.793 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.597 6.770 12.681 1.00 0.00 H new ATOM 0 HB3 TYR A 85 9.044 5.758 11.321 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.769 6.352 14.930 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.975 3.585 11.693 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.417 4.574 16.492 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.624 1.804 13.259 1.00 0.00 H new ATOM 0 HH TYR A 85 11.053 1.250 15.365 1.00 0.00 H new ATOM 1390 N GLY A 86 11.749 6.785 9.814 1.00 0.00 N ATOM 1391 CA GLY A 86 12.744 6.165 8.980 1.00 0.00 C ATOM 1392 C GLY A 86 12.128 5.109 8.117 1.00 0.00 C ATOM 1393 O GLY A 86 12.627 3.994 8.017 1.00 0.00 O ATOM 0 H GLY A 86 11.131 7.435 9.329 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.223 6.919 8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 86 13.524 5.725 9.602 1.00 0.00 H new ATOM 1397 N ARG A 87 11.021 5.446 7.524 1.00 0.00 N ATOM 1398 CA ARG A 87 10.298 4.534 6.677 1.00 0.00 C ATOM 1399 C ARG A 87 10.011 5.210 5.366 1.00 0.00 C ATOM 1400 O ARG A 87 9.815 6.414 5.330 1.00 0.00 O ATOM 1401 CB ARG A 87 8.978 4.108 7.344 1.00 0.00 C ATOM 1402 CG ARG A 87 9.140 3.308 8.625 1.00 0.00 C ATOM 1403 CD ARG A 87 9.653 1.913 8.335 1.00 0.00 C ATOM 1404 NE ARG A 87 9.957 1.167 9.557 1.00 0.00 N ATOM 1405 CZ ARG A 87 9.108 0.374 10.217 1.00 0.00 C ATOM 1406 NH1 ARG A 87 7.833 0.304 9.848 1.00 0.00 N ATOM 1407 NH2 ARG A 87 9.535 -0.337 11.248 1.00 0.00 N ATOM 0 H ARG A 87 10.589 6.366 7.613 1.00 0.00 H new ATOM 0 HA ARG A 87 10.902 3.642 6.512 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.393 5.001 7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 87 8.403 3.516 6.633 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.831 3.822 9.293 1.00 0.00 H new ATOM 0 HG3 ARG A 87 8.183 3.247 9.143 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.908 1.368 7.755 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.550 1.979 7.720 1.00 0.00 H new ATOM 0 HE ARG A 87 10.899 1.261 9.938 1.00 0.00 H new ATOM 0 HH11 ARG A 87 7.500 0.857 9.058 1.00 0.00 H new ATOM 0 HH12 ARG A 87 7.188 -0.303 10.354 1.00 0.00 H new ATOM 0 HH21 ARG A 87 10.511 -0.279 11.538 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.888 -0.943 11.753 1.00 0.00 H new ATOM 1421 N GLY A 88 10.047 4.466 4.311 1.00 0.00 N ATOM 1422 CA GLY A 88 9.695 4.996 3.028 1.00 0.00 C ATOM 1423 C GLY A 88 8.220 4.823 2.813 1.00 0.00 C ATOM 1424 O GLY A 88 7.657 3.805 3.228 1.00 0.00 O ATOM 0 H GLY A 88 10.318 3.483 4.308 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.962 6.051 2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 88 10.252 4.483 2.244 1.00 0.00 H new ATOM 1428 N LEU A 89 7.594 5.788 2.213 1.00 0.00 N ATOM 1429 CA LEU A 89 6.174 5.754 1.981 1.00 0.00 C ATOM 1430 C LEU A 89 5.910 5.936 0.508 1.00 0.00 C ATOM 1431 O LEU A 89 6.082 7.026 -0.026 1.00 0.00 O ATOM 1432 CB LEU A 89 5.468 6.874 2.761 1.00 0.00 C ATOM 1433 CG LEU A 89 5.603 6.869 4.285 1.00 0.00 C ATOM 1434 CD1 LEU A 89 4.872 8.065 4.868 1.00 0.00 C ATOM 1435 CD2 LEU A 89 5.066 5.574 4.880 1.00 0.00 C ATOM 0 H LEU A 89 8.053 6.630 1.866 1.00 0.00 H new ATOM 0 HA LEU A 89 5.787 4.793 2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.845 7.828 2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 89 4.406 6.835 2.518 1.00 0.00 H new ATOM 0 HG LEU A 89 6.661 6.937 4.539 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.970 8.058 5.954 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.303 8.984 4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.817 8.013 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.175 5.599 5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.012 5.465 4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.626 4.729 4.478 1.00 0.00 H new ATOM 1447 N ALA A 90 5.545 4.875 -0.157 1.00 0.00 N ATOM 1448 CA ALA A 90 5.254 4.944 -1.565 1.00 0.00 C ATOM 1449 C ALA A 90 4.342 3.811 -1.971 1.00 0.00 C ATOM 1450 O ALA A 90 4.153 2.838 -1.205 1.00 0.00 O ATOM 1451 CB ALA A 90 6.545 4.902 -2.381 1.00 0.00 C ATOM 0 H ALA A 90 5.441 3.947 0.254 1.00 0.00 H new ATOM 0 HA ALA A 90 4.747 5.888 -1.765 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.306 4.955 -3.443 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.176 5.748 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.076 3.973 -2.175 1.00 0.00 H new ATOM 1457 N TYR A 91 3.753 3.946 -3.135 1.00 0.00 N ATOM 1458 CA TYR A 91 2.956 2.894 -3.717 1.00 0.00 C ATOM 1459 C TYR A 91 3.927 2.044 -4.535 1.00 0.00 C ATOM 1460 O TYR A 91 4.724 2.595 -5.304 1.00 0.00 O ATOM 1461 CB TYR A 91 1.858 3.496 -4.630 1.00 0.00 C ATOM 1462 CG TYR A 91 0.797 2.504 -5.091 1.00 0.00 C ATOM 1463 CD1 TYR A 91 1.081 1.529 -6.036 1.00 0.00 C ATOM 1464 CD2 TYR A 91 -0.490 2.549 -4.573 1.00 0.00 C ATOM 1465 CE1 TYR A 91 0.128 0.628 -6.446 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -1.455 1.650 -4.984 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.136 0.690 -5.920 1.00 0.00 C ATOM 1468 OH TYR A 91 -2.082 -0.227 -6.328 1.00 0.00 O ATOM 0 H TYR A 91 3.813 4.789 -3.706 1.00 0.00 H new ATOM 0 HA TYR A 91 2.450 2.301 -2.955 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.367 4.310 -4.096 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.334 3.932 -5.508 1.00 0.00 H new ATOM 0 HD1 TYR A 91 2.073 1.477 -6.459 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.741 3.299 -3.837 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.374 -0.126 -7.179 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.453 1.699 -4.574 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.760 0.223 -6.874 1.00 0.00 H new ATOM 1478 N ILE A 92 3.894 0.740 -4.359 1.00 0.00 N ATOM 1479 CA ILE A 92 4.852 -0.128 -5.028 1.00 0.00 C ATOM 1480 C ILE A 92 4.242 -0.790 -6.277 1.00 0.00 C ATOM 1481 O ILE A 92 3.181 -1.448 -6.203 1.00 0.00 O ATOM 1482 CB ILE A 92 5.362 -1.239 -4.057 1.00 0.00 C ATOM 1483 CG1 ILE A 92 5.932 -0.630 -2.752 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.404 -2.137 -4.730 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.096 0.324 -2.941 1.00 0.00 C ATOM 0 H ILE A 92 3.221 0.256 -3.764 1.00 0.00 H new ATOM 0 HA ILE A 92 5.688 0.499 -5.339 1.00 0.00 H new ATOM 0 HB ILE A 92 4.502 -1.856 -3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.130 -0.102 -2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.251 -1.443 -2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.737 -2.899 -4.025 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.961 -2.618 -5.602 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.257 -1.534 -5.042 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.423 0.696 -1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 92 7.920 -0.199 -3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 92 6.782 1.162 -3.564 1.00 0.00 H new ATOM 1497 N TYR A 93 4.886 -0.596 -7.418 1.00 0.00 N ATOM 1498 CA TYR A 93 4.498 -1.276 -8.642 1.00 0.00 C ATOM 1499 C TYR A 93 5.609 -2.226 -9.054 1.00 0.00 C ATOM 1500 O TYR A 93 6.790 -1.923 -8.878 1.00 0.00 O ATOM 1501 CB TYR A 93 4.275 -0.310 -9.815 1.00 0.00 C ATOM 1502 CG TYR A 93 3.223 0.764 -9.640 1.00 0.00 C ATOM 1503 CD1 TYR A 93 3.473 1.903 -8.886 1.00 0.00 C ATOM 1504 CD2 TYR A 93 1.990 0.649 -10.257 1.00 0.00 C ATOM 1505 CE1 TYR A 93 2.517 2.887 -8.753 1.00 0.00 C ATOM 1506 CE2 TYR A 93 1.035 1.635 -10.129 1.00 0.00 C ATOM 1507 CZ TYR A 93 1.302 2.746 -9.377 1.00 0.00 C ATOM 1508 OH TYR A 93 0.342 3.727 -9.247 1.00 0.00 O ATOM 0 H TYR A 93 5.684 0.031 -7.521 1.00 0.00 H new ATOM 0 HA TYR A 93 3.562 -1.793 -8.431 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.224 0.180 -10.033 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.012 -0.900 -10.693 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.429 2.019 -8.397 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.772 -0.228 -10.849 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.723 3.766 -8.160 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.079 1.531 -10.621 1.00 0.00 H new ATOM 0 HH TYR A 93 0.676 4.564 -9.632 1.00 0.00 H new ATOM 1518 N ALA A 94 5.232 -3.331 -9.622 1.00 0.00 N ATOM 1519 CA ALA A 94 6.150 -4.295 -10.151 1.00 0.00 C ATOM 1520 C ALA A 94 6.109 -4.164 -11.651 1.00 0.00 C ATOM 1521 O ALA A 94 5.151 -4.601 -12.289 1.00 0.00 O ATOM 1522 CB ALA A 94 5.740 -5.699 -9.735 1.00 0.00 C ATOM 0 H ALA A 94 4.253 -3.594 -9.734 1.00 0.00 H new ATOM 0 HA ALA A 94 7.157 -4.120 -9.772 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.447 -6.421 -10.144 1.00 0.00 H new ATOM 0 HB2 ALA A 94 5.738 -5.770 -8.647 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.741 -5.914 -10.115 1.00 0.00 H new ATOM 1528 N ASP A 95 7.106 -3.474 -12.185 1.00 0.00 N ATOM 1529 CA ASP A 95 7.253 -3.153 -13.613 1.00 0.00 C ATOM 1530 C ASP A 95 5.970 -2.687 -14.284 1.00 0.00 C ATOM 1531 O ASP A 95 5.650 -3.063 -15.409 1.00 0.00 O ATOM 1532 CB ASP A 95 8.077 -4.197 -14.446 1.00 0.00 C ATOM 1533 CG ASP A 95 7.599 -5.649 -14.409 1.00 0.00 C ATOM 1534 OD1 ASP A 95 8.036 -6.400 -13.511 1.00 0.00 O ATOM 1535 OD2 ASP A 95 6.850 -6.081 -15.317 1.00 0.00 O ATOM 0 H ASP A 95 7.870 -3.104 -11.620 1.00 0.00 H new ATOM 0 HA ASP A 95 7.893 -2.271 -13.611 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.085 -3.870 -15.486 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.109 -4.171 -14.095 1.00 0.00 H new ATOM 1540 N GLY A 96 5.245 -1.834 -13.565 1.00 0.00 N ATOM 1541 CA GLY A 96 4.031 -1.247 -14.081 1.00 0.00 C ATOM 1542 C GLY A 96 2.771 -1.824 -13.466 1.00 0.00 C ATOM 1543 O GLY A 96 1.708 -1.221 -13.544 1.00 0.00 O ATOM 0 H GLY A 96 5.487 -1.538 -12.619 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.053 -0.172 -13.904 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.998 -1.391 -15.161 1.00 0.00 H new ATOM 1547 N LYS A 97 2.886 -2.974 -12.854 1.00 0.00 N ATOM 1548 CA LYS A 97 1.743 -3.666 -12.275 1.00 0.00 C ATOM 1549 C LYS A 97 1.647 -3.399 -10.777 1.00 0.00 C ATOM 1550 O LYS A 97 2.629 -3.483 -10.062 1.00 0.00 O ATOM 1551 CB LYS A 97 1.868 -5.145 -12.595 1.00 0.00 C ATOM 1552 CG LYS A 97 1.752 -5.416 -14.086 1.00 0.00 C ATOM 1553 CD LYS A 97 2.410 -6.718 -14.507 1.00 0.00 C ATOM 1554 CE LYS A 97 3.922 -6.615 -14.393 1.00 0.00 C ATOM 1555 NZ LYS A 97 4.619 -7.811 -14.886 1.00 0.00 N ATOM 0 H LYS A 97 3.772 -3.465 -12.738 1.00 0.00 H new ATOM 0 HA LYS A 97 0.815 -3.292 -12.707 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.827 -5.515 -12.233 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.093 -5.698 -12.065 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.698 -5.442 -14.364 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.206 -4.592 -14.636 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.048 -7.534 -13.881 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.133 -6.956 -15.534 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.264 -5.745 -14.953 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.191 -6.449 -13.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.588 -7.557 -15.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.653 -8.528 -14.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.110 -8.195 -15.708 1.00 0.00 H new ATOM 1569 N MET A 98 0.468 -3.060 -10.331 1.00 0.00 N ATOM 1570 CA MET A 98 0.206 -2.640 -8.965 1.00 0.00 C ATOM 1571 C MET A 98 0.323 -3.781 -7.959 1.00 0.00 C ATOM 1572 O MET A 98 -0.536 -4.674 -7.916 1.00 0.00 O ATOM 1573 CB MET A 98 -1.191 -2.020 -8.862 1.00 0.00 C ATOM 1574 CG MET A 98 -1.452 -0.841 -9.784 1.00 0.00 C ATOM 1575 SD MET A 98 -1.598 -1.309 -11.529 1.00 0.00 S ATOM 1576 CE MET A 98 -1.868 0.287 -12.290 1.00 0.00 C ATOM 0 H MET A 98 -0.366 -3.066 -10.918 1.00 0.00 H new ATOM 0 HA MET A 98 0.970 -1.903 -8.716 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.929 -2.794 -9.072 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.351 -1.697 -7.833 1.00 0.00 H new ATOM 0 HG2 MET A 98 -2.369 -0.341 -9.472 1.00 0.00 H new ATOM 0 HG3 MET A 98 -0.643 -0.119 -9.676 1.00 0.00 H new ATOM 0 HE1 MET A 98 -2.337 0.151 -13.264 1.00 0.00 H new ATOM 0 HE2 MET A 98 -2.519 0.888 -11.655 1.00 0.00 H new ATOM 0 HE3 MET A 98 -0.913 0.797 -12.415 1.00 0.00 H new ATOM 1586 N VAL A 99 1.360 -3.730 -7.135 1.00 0.00 N ATOM 1587 CA VAL A 99 1.594 -4.754 -6.106 1.00 0.00 C ATOM 1588 C VAL A 99 0.593 -4.586 -4.968 1.00 0.00 C ATOM 1589 O VAL A 99 -0.011 -5.547 -4.499 1.00 0.00 O ATOM 1590 CB VAL A 99 3.042 -4.674 -5.521 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.280 -5.747 -4.459 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.078 -4.795 -6.622 1.00 0.00 C ATOM 0 H VAL A 99 2.061 -2.989 -7.153 1.00 0.00 H new ATOM 0 HA VAL A 99 1.469 -5.726 -6.583 1.00 0.00 H new ATOM 0 HB VAL A 99 3.144 -3.698 -5.046 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.297 -5.660 -4.076 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.571 -5.614 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.142 -6.734 -4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.077 -4.736 -6.190 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.958 -5.752 -7.131 1.00 0.00 H new ATOM 0 HG23 VAL A 99 3.944 -3.984 -7.338 1.00 0.00 H new ATOM 1602 N ASN A 100 0.396 -3.342 -4.569 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.468 -2.994 -3.444 1.00 0.00 C ATOM 1604 C ASN A 100 -1.893 -3.439 -3.689 1.00 0.00 C ATOM 1605 O ASN A 100 -2.530 -4.041 -2.818 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.407 -1.488 -3.187 1.00 0.00 C ATOM 1607 CG ASN A 100 0.991 -1.006 -2.831 1.00 0.00 C ATOM 1608 OD1 ASN A 100 1.380 0.098 -3.139 1.00 0.00 O ATOM 1609 ND2 ASN A 100 1.755 -1.831 -2.196 1.00 0.00 N ATOM 0 H ASN A 100 0.832 -2.536 -5.017 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.108 -3.518 -2.559 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.754 -0.958 -4.074 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.091 -1.234 -2.377 1.00 0.00 H new ATOM 0 HD21 ASN A 100 2.705 -1.557 -1.945 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.409 -2.757 -1.945 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.362 -3.170 -4.885 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.684 -3.550 -5.319 1.00 0.00 C ATOM 1618 C GLU A 101 -3.850 -5.074 -5.309 1.00 0.00 C ATOM 1619 O GLU A 101 -4.902 -5.595 -4.936 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.906 -3.011 -6.709 1.00 0.00 C ATOM 1621 CG GLU A 101 -5.259 -3.301 -7.270 1.00 0.00 C ATOM 1622 CD GLU A 101 -5.381 -2.849 -8.677 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -4.965 -3.603 -9.583 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -5.899 -1.744 -8.913 1.00 0.00 O ATOM 0 H GLU A 101 -1.825 -2.672 -5.595 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.422 -3.134 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.754 -1.932 -6.696 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.152 -3.431 -7.374 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.453 -4.372 -7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.018 -2.807 -6.663 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.799 -5.773 -5.692 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.820 -7.219 -5.720 1.00 0.00 C ATOM 1633 C ALA A 102 -2.964 -7.772 -4.308 1.00 0.00 C ATOM 1634 O ALA A 102 -3.809 -8.612 -4.057 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.568 -7.764 -6.392 1.00 0.00 C ATOM 0 H ALA A 102 -1.916 -5.358 -5.989 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.681 -7.542 -6.305 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.605 -8.853 -6.402 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.514 -7.393 -7.416 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.687 -7.436 -5.840 1.00 0.00 H new ATOM 1641 N LEU A 103 -2.172 -7.236 -3.390 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.169 -7.662 -1.981 1.00 0.00 C ATOM 1643 C LEU A 103 -3.561 -7.622 -1.351 1.00 0.00 C ATOM 1644 O LEU A 103 -4.006 -8.606 -0.734 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.187 -6.813 -1.164 1.00 0.00 C ATOM 1646 CG LEU A 103 0.296 -6.972 -1.516 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.136 -5.965 -0.755 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.766 -8.379 -1.199 1.00 0.00 C ATOM 0 H LEU A 103 -1.507 -6.490 -3.594 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.843 -8.702 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.458 -5.764 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.317 -7.057 -0.110 1.00 0.00 H new ATOM 0 HG LEU A 103 0.414 -6.791 -2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.186 -6.094 -1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.818 -4.955 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 103 1.009 -6.121 0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.821 -8.476 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.630 -8.577 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.185 -9.096 -1.779 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.253 -6.521 -1.529 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.576 -6.371 -0.977 1.00 0.00 C ATOM 1662 C VAL A 104 -6.612 -7.248 -1.689 1.00 0.00 C ATOM 1663 O VAL A 104 -7.494 -7.815 -1.051 1.00 0.00 O ATOM 1664 CB VAL A 104 -6.038 -4.903 -0.922 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -5.281 -4.136 0.150 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -5.873 -4.204 -2.258 1.00 0.00 C ATOM 0 H VAL A 104 -3.918 -5.713 -2.055 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.502 -6.722 0.052 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.099 -4.917 -0.675 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.625 -3.102 0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.460 -4.596 1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.214 -4.159 -0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.211 -3.171 -2.173 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.823 -4.219 -2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.466 -4.719 -3.014 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.469 -7.389 -2.994 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.383 -8.220 -3.794 1.00 0.00 C ATOM 1678 C ARG A 105 -7.176 -9.724 -3.555 1.00 0.00 C ATOM 1679 O ARG A 105 -8.068 -10.527 -3.795 1.00 0.00 O ATOM 1680 CB ARG A 105 -7.296 -7.856 -5.283 1.00 0.00 C ATOM 1681 CG ARG A 105 -8.173 -8.685 -6.209 1.00 0.00 C ATOM 1682 CD ARG A 105 -8.328 -8.013 -7.560 1.00 0.00 C ATOM 1683 NE ARG A 105 -7.037 -7.659 -8.172 1.00 0.00 N ATOM 1684 CZ ARG A 105 -6.761 -6.462 -8.700 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -7.701 -5.516 -8.744 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -5.560 -6.214 -9.196 1.00 0.00 N ATOM 0 H ARG A 105 -5.729 -6.941 -3.535 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.396 -8.000 -3.457 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.565 -6.806 -5.399 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.259 -7.957 -5.605 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.736 -9.675 -6.340 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.154 -8.827 -5.755 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.873 -8.677 -8.231 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.930 -7.112 -7.445 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.307 -8.371 -8.195 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -8.633 -5.705 -8.374 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -7.488 -4.604 -9.147 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.841 -6.937 -9.176 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -5.353 -5.300 -9.598 1.00 0.00 H new ATOM 1700 N GLN A 106 -6.013 -10.103 -3.074 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.769 -11.506 -2.745 1.00 0.00 C ATOM 1702 C GLN A 106 -6.220 -11.780 -1.308 1.00 0.00 C ATOM 1703 O GLN A 106 -6.155 -12.919 -0.817 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.289 -11.881 -2.909 1.00 0.00 C ATOM 1705 CG GLN A 106 -3.717 -11.636 -4.300 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.425 -12.392 -5.407 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -4.946 -13.496 -5.212 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -4.445 -11.812 -6.575 1.00 0.00 N ATOM 0 H GLN A 106 -5.227 -9.477 -2.901 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.343 -12.120 -3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.703 -11.314 -2.186 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.167 -12.936 -2.662 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.764 -10.569 -4.517 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.663 -11.915 -4.301 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.005 -10.900 -6.699 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -4.901 -12.270 -7.364 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.676 -10.719 -0.640 1.00 0.00 N ATOM 1718 CA GLY A 107 -7.132 -10.818 0.726 1.00 0.00 C ATOM 1719 C GLY A 107 -6.001 -11.074 1.679 1.00 0.00 C ATOM 1720 O GLY A 107 -6.186 -11.681 2.723 1.00 0.00 O ATOM 0 H GLY A 107 -6.735 -9.781 -1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.640 -9.895 1.006 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.863 -11.622 0.807 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.832 -10.609 1.317 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.635 -10.827 2.110 1.00 0.00 C ATOM 1726 C LEU A 108 -3.386 -9.658 3.024 1.00 0.00 C ATOM 1727 O LEU A 108 -2.600 -9.742 3.965 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.438 -11.011 1.184 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.473 -12.234 0.278 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.357 -12.163 -0.728 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.343 -13.502 1.098 1.00 0.00 C ATOM 0 H LEU A 108 -4.677 -10.068 0.466 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.775 -11.722 2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.349 -10.123 0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.537 -11.062 1.795 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.428 -12.250 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.391 -13.042 -1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.471 -11.265 -1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.400 -12.130 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.370 -14.368 0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.398 -13.489 1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.168 -13.562 1.808 1.00 0.00 H new ATOM 1743 N ALA A 109 -4.070 -8.580 2.759 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.893 -7.369 3.494 1.00 0.00 C ATOM 1745 C ALA A 109 -5.184 -6.593 3.490 1.00 0.00 C ATOM 1746 O ALA A 109 -6.112 -6.928 2.741 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.785 -6.543 2.853 1.00 0.00 C ATOM 0 H ALA A 109 -4.771 -8.522 2.020 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.615 -7.598 4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.650 -5.618 3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.855 -7.112 2.862 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.056 -6.307 1.824 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.254 -5.595 4.328 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.381 -4.701 4.376 1.00 0.00 C ATOM 1755 C LYS A 110 -5.897 -3.350 3.907 1.00 0.00 C ATOM 1756 O LYS A 110 -4.702 -3.060 4.018 1.00 0.00 O ATOM 1757 CB LYS A 110 -6.958 -4.602 5.803 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.569 -5.899 6.326 1.00 0.00 C ATOM 1759 CD LYS A 110 -8.137 -5.733 7.735 1.00 0.00 C ATOM 1760 CE LYS A 110 -8.810 -7.014 8.208 1.00 0.00 C ATOM 1761 NZ LYS A 110 -9.343 -6.915 9.586 1.00 0.00 N ATOM 0 H LYS A 110 -4.523 -5.376 5.005 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.183 -5.072 3.737 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.165 -4.288 6.482 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.720 -3.822 5.821 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.361 -6.225 5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.811 -6.682 6.330 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.337 -5.463 8.424 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.857 -4.915 7.746 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.624 -7.263 7.527 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -8.093 -7.833 8.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.240 -7.438 9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.657 -7.321 10.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.507 -5.916 9.824 1.00 0.00 H new ATOM 1775 N VAL A 111 -6.767 -2.551 3.363 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.369 -1.247 2.891 1.00 0.00 C ATOM 1777 C VAL A 111 -6.203 -0.279 4.067 1.00 0.00 C ATOM 1778 O VAL A 111 -7.096 -0.134 4.921 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.347 -0.658 1.809 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -8.725 -0.352 2.374 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -6.755 0.575 1.135 1.00 0.00 C ATOM 0 H VAL A 111 -7.754 -2.773 3.233 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.406 -1.372 2.395 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.474 -1.434 1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.360 0.052 1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.170 -1.267 2.765 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.635 0.379 3.177 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.457 0.956 0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.566 1.344 1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.819 0.308 0.645 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.054 0.332 4.158 1.00 0.00 N ATOM 1792 CA ALA A 112 -4.843 1.312 5.181 1.00 0.00 C ATOM 1793 C ALA A 112 -4.176 2.530 4.623 1.00 0.00 C ATOM 1794 O ALA A 112 -3.079 2.461 4.077 1.00 0.00 O ATOM 1795 CB ALA A 112 -4.033 0.755 6.329 1.00 0.00 C ATOM 0 H ALA A 112 -4.258 0.169 3.542 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.823 1.593 5.566 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.894 1.528 7.085 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.560 -0.092 6.769 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -3.060 0.427 5.962 1.00 0.00 H new ATOM 1801 N TYR A 113 -4.831 3.636 4.758 1.00 0.00 N ATOM 1802 CA TYR A 113 -4.288 4.889 4.348 1.00 0.00 C ATOM 1803 C TYR A 113 -4.157 5.798 5.519 1.00 0.00 C ATOM 1804 O TYR A 113 -5.137 6.403 5.978 1.00 0.00 O ATOM 1805 CB TYR A 113 -5.059 5.530 3.183 1.00 0.00 C ATOM 1806 CG TYR A 113 -6.556 5.297 3.114 1.00 0.00 C ATOM 1807 CD1 TYR A 113 -7.450 6.157 3.717 1.00 0.00 C ATOM 1808 CD2 TYR A 113 -7.069 4.231 2.381 1.00 0.00 C ATOM 1809 CE1 TYR A 113 -8.809 5.975 3.589 1.00 0.00 C ATOM 1810 CE2 TYR A 113 -8.424 4.033 2.262 1.00 0.00 C ATOM 1811 CZ TYR A 113 -9.288 4.911 2.864 1.00 0.00 C ATOM 1812 OH TYR A 113 -10.641 4.749 2.713 1.00 0.00 O ATOM 0 H TYR A 113 -5.767 3.696 5.160 1.00 0.00 H new ATOM 0 HA TYR A 113 -3.290 4.702 3.951 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -4.889 6.606 3.220 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.620 5.170 2.252 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.078 6.987 4.299 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.389 3.546 1.896 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -9.495 6.666 4.057 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -8.805 3.193 1.699 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.008 5.510 2.216 1.00 0.00 H new ATOM 1822 N VAL A 114 -2.963 5.867 6.054 1.00 0.00 N ATOM 1823 CA VAL A 114 -2.752 6.643 7.225 1.00 0.00 C ATOM 1824 C VAL A 114 -1.624 7.635 7.050 1.00 0.00 C ATOM 1825 O VAL A 114 -0.447 7.278 6.989 1.00 0.00 O ATOM 1826 CB VAL A 114 -2.479 5.775 8.487 1.00 0.00 C ATOM 1827 CG1 VAL A 114 -2.456 6.650 9.740 1.00 0.00 C ATOM 1828 CG2 VAL A 114 -3.507 4.665 8.631 1.00 0.00 C ATOM 0 H VAL A 114 -2.135 5.394 5.692 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.685 7.184 7.381 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.502 5.308 8.366 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.264 6.028 10.614 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.669 7.398 9.647 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.419 7.148 9.854 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.286 4.078 9.523 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.502 5.100 8.720 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.471 4.019 7.754 1.00 0.00 H new ATOM 1838 N TYR A 115 -2.033 8.845 6.897 1.00 0.00 N ATOM 1839 CA TYR A 115 -1.227 10.015 6.976 1.00 0.00 C ATOM 1840 C TYR A 115 -2.192 11.144 7.096 1.00 0.00 C ATOM 1841 O TYR A 115 -2.427 11.915 6.174 1.00 0.00 O ATOM 1842 CB TYR A 115 -0.233 10.240 5.821 1.00 0.00 C ATOM 1843 CG TYR A 115 0.660 11.426 6.129 1.00 0.00 C ATOM 1844 CD1 TYR A 115 1.617 11.335 7.125 1.00 0.00 C ATOM 1845 CD2 TYR A 115 0.510 12.645 5.473 1.00 0.00 C ATOM 1846 CE1 TYR A 115 2.393 12.412 7.466 1.00 0.00 C ATOM 1847 CE2 TYR A 115 1.295 13.731 5.803 1.00 0.00 C ATOM 1848 CZ TYR A 115 2.233 13.606 6.805 1.00 0.00 C ATOM 1849 OH TYR A 115 3.010 14.683 7.156 1.00 0.00 O ATOM 0 H TYR A 115 -3.010 9.060 6.699 1.00 0.00 H new ATOM 0 HA TYR A 115 -0.557 9.919 7.830 1.00 0.00 H new ATOM 0 HB2 TYR A 115 0.373 9.346 5.673 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.776 10.414 4.892 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.755 10.398 7.643 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.232 12.742 4.694 1.00 0.00 H new ATOM 0 HE1 TYR A 115 3.128 12.322 8.252 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.176 14.669 5.281 1.00 0.00 H new ATOM 0 HH TYR A 115 3.947 14.403 7.219 1.00 0.00 H new ATOM 1859 N LYS A 116 -2.865 11.117 8.186 1.00 0.00 N ATOM 1860 CA LYS A 116 -3.884 12.017 8.490 1.00 0.00 C ATOM 1861 C LYS A 116 -3.304 13.246 9.202 1.00 0.00 C ATOM 1862 O LYS A 116 -2.805 13.163 10.317 1.00 0.00 O ATOM 1863 CB LYS A 116 -4.868 11.289 9.370 1.00 0.00 C ATOM 1864 CG LYS A 116 -6.065 12.075 9.853 1.00 0.00 C ATOM 1865 CD LYS A 116 -6.789 12.744 8.712 1.00 0.00 C ATOM 1866 CE LYS A 116 -8.131 13.293 9.156 1.00 0.00 C ATOM 1867 NZ LYS A 116 -8.740 14.202 8.159 1.00 0.00 N ATOM 0 H LYS A 116 -2.702 10.427 8.919 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.381 12.374 7.588 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -5.232 10.418 8.824 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.332 10.917 10.243 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -6.750 11.409 10.378 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.740 12.829 10.570 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.176 13.553 8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.936 12.029 7.903 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.812 12.464 9.348 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.006 13.827 10.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.758 14.002 8.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.602 15.188 8.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.288 14.055 7.234 1.00 0.00 H new ATOM 1881 N PRO A 117 -3.365 14.384 8.547 1.00 0.00 N ATOM 1882 CA PRO A 117 -2.893 15.663 9.083 1.00 0.00 C ATOM 1883 C PRO A 117 -4.012 16.369 9.867 1.00 0.00 C ATOM 1884 O PRO A 117 -4.003 17.587 10.045 1.00 0.00 O ATOM 1885 CB PRO A 117 -2.551 16.429 7.810 1.00 0.00 C ATOM 1886 CG PRO A 117 -3.545 15.933 6.813 1.00 0.00 C ATOM 1887 CD PRO A 117 -3.861 14.514 7.179 1.00 0.00 C ATOM 0 HA PRO A 117 -2.060 15.574 9.780 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -2.636 17.506 7.957 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -1.529 16.231 7.487 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -4.446 16.546 6.829 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -3.139 15.990 5.803 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -4.931 14.316 7.122 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -3.370 13.810 6.508 1.00 0.00 H new ATOM 1895 N ASN A 118 -4.985 15.562 10.271 1.00 0.00 N ATOM 1896 CA ASN A 118 -6.150 15.945 11.082 1.00 0.00 C ATOM 1897 C ASN A 118 -7.065 16.906 10.346 1.00 0.00 C ATOM 1898 O ASN A 118 -7.987 16.478 9.659 1.00 0.00 O ATOM 1899 CB ASN A 118 -5.763 16.485 12.479 1.00 0.00 C ATOM 1900 CG ASN A 118 -6.969 16.841 13.362 1.00 0.00 C ATOM 1901 OD1 ASN A 118 -8.033 16.198 13.303 1.00 0.00 O ATOM 1902 ND2 ASN A 118 -6.824 17.879 14.149 1.00 0.00 N ATOM 0 H ASN A 118 -4.990 14.570 10.033 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.710 15.025 11.252 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.157 15.738 12.992 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.140 17.371 12.356 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.598 18.184 14.739 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.937 18.382 14.171 1.00 0.00 H new ATOM 1909 N ASN A 119 -6.769 18.176 10.419 1.00 0.00 N ATOM 1910 CA ASN A 119 -7.607 19.180 9.792 1.00 0.00 C ATOM 1911 C ASN A 119 -7.019 19.580 8.451 1.00 0.00 C ATOM 1912 O ASN A 119 -7.595 20.374 7.716 1.00 0.00 O ATOM 1913 CB ASN A 119 -7.768 20.399 10.734 1.00 0.00 C ATOM 1914 CG ASN A 119 -8.752 21.450 10.224 1.00 0.00 C ATOM 1915 OD1 ASN A 119 -9.961 21.323 10.421 1.00 0.00 O ATOM 1916 ND2 ASN A 119 -8.266 22.513 9.639 1.00 0.00 N ATOM 0 H ASN A 119 -5.953 18.547 10.906 1.00 0.00 H new ATOM 0 HA ASN A 119 -8.599 18.767 9.611 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -8.100 20.049 11.711 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -6.794 20.867 10.877 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -8.892 23.259 9.335 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -7.261 22.597 9.486 1.00 0.00 H new ATOM 1923 N THR A 120 -5.864 18.998 8.142 1.00 0.00 N ATOM 1924 CA THR A 120 -5.109 19.261 6.917 1.00 0.00 C ATOM 1925 C THR A 120 -4.394 20.608 7.036 1.00 0.00 C ATOM 1926 O THR A 120 -3.170 20.663 7.103 1.00 0.00 O ATOM 1927 CB THR A 120 -6.003 19.195 5.640 1.00 0.00 C ATOM 1928 OG1 THR A 120 -6.770 17.969 5.652 1.00 0.00 O ATOM 1929 CG2 THR A 120 -5.152 19.241 4.374 1.00 0.00 C ATOM 0 H THR A 120 -5.415 18.313 8.750 1.00 0.00 H new ATOM 0 HA THR A 120 -4.365 18.473 6.801 1.00 0.00 H new ATOM 0 HB THR A 120 -6.670 20.057 5.643 1.00 0.00 H new ATOM 0 HG1 THR A 120 -7.333 17.928 4.851 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.799 19.194 3.498 1.00 0.00 H new ATOM 0 HG22 THR A 120 -4.581 20.169 4.353 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.467 18.393 4.365 1.00 0.00 H new ATOM 1937 N HIS A 121 -5.152 21.663 7.104 1.00 0.00 N ATOM 1938 CA HIS A 121 -4.629 22.971 7.319 1.00 0.00 C ATOM 1939 C HIS A 121 -5.722 23.778 7.960 1.00 0.00 C ATOM 1940 O HIS A 121 -5.828 23.739 9.187 1.00 0.00 O ATOM 1941 CB HIS A 121 -4.139 23.620 6.014 1.00 0.00 C ATOM 1942 CG HIS A 121 -3.432 24.929 6.228 1.00 0.00 C ATOM 1943 ND1 HIS A 121 -2.083 25.021 6.460 1.00 0.00 N ATOM 1944 CD2 HIS A 121 -3.896 26.198 6.254 1.00 0.00 C ATOM 1945 CE1 HIS A 121 -1.748 26.282 6.620 1.00 0.00 C ATOM 1946 NE2 HIS A 121 -2.826 27.014 6.500 1.00 0.00 N ATOM 1947 OXT HIS A 121 -6.536 24.383 7.233 1.00 0.00 O ATOM 0 H HIS A 121 -6.167 21.633 7.009 1.00 0.00 H new ATOM 0 HA HIS A 121 -3.753 22.924 7.966 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -3.466 22.931 5.504 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -4.991 23.779 5.354 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -4.920 26.510 6.108 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -0.752 26.651 6.817 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -2.863 28.030 6.577 1.00 0.00 H new TER 1956 HIS A 121 ATOM 1957 N GLY B 122 -14.807 14.450 13.557 1.00 0.00 N ATOM 1958 CA GLY B 122 -16.015 13.695 13.246 1.00 0.00 C ATOM 1959 C GLY B 122 -16.068 12.428 14.056 1.00 0.00 C ATOM 1960 O GLY B 122 -15.126 11.647 14.031 1.00 0.00 O ATOM 0 HA2 GLY B 122 -16.895 14.304 13.454 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -16.037 13.455 12.183 1.00 0.00 H new ATOM 1966 N SER B 123 -17.136 12.242 14.800 1.00 0.00 N ATOM 1967 CA SER B 123 -17.307 11.060 15.617 1.00 0.00 C ATOM 1968 C SER B 123 -18.380 10.150 15.012 1.00 0.00 C ATOM 1969 O SER B 123 -18.200 8.937 14.928 1.00 0.00 O ATOM 1970 CB SER B 123 -17.699 11.472 17.027 1.00 0.00 C ATOM 1971 OG SER B 123 -16.789 12.455 17.534 1.00 0.00 O ATOM 0 H SER B 123 -17.910 12.905 14.856 1.00 0.00 H new ATOM 0 HA SER B 123 -16.368 10.508 15.653 1.00 0.00 H new ATOM 0 HB2 SER B 123 -18.713 11.872 17.027 1.00 0.00 H new ATOM 0 HB3 SER B 123 -17.701 10.599 17.680 1.00 0.00 H new ATOM 0 HG SER B 123 -17.056 12.711 18.442 1.00 0.00 H new ATOM 1977 N VAL B 124 -19.494 10.749 14.589 1.00 0.00 N ATOM 1978 CA VAL B 124 -20.578 10.001 13.956 1.00 0.00 C ATOM 1979 C VAL B 124 -20.104 9.597 12.570 1.00 0.00 C ATOM 1980 O VAL B 124 -20.259 8.445 12.128 1.00 0.00 O ATOM 1981 CB VAL B 124 -21.877 10.857 13.849 1.00 0.00 C ATOM 1982 CG1 VAL B 124 -23.017 10.066 13.224 1.00 0.00 C ATOM 1983 CG2 VAL B 124 -22.285 11.396 15.213 1.00 0.00 C ATOM 0 H VAL B 124 -19.668 11.750 14.674 1.00 0.00 H new ATOM 0 HA VAL B 124 -20.821 9.126 14.559 1.00 0.00 H new ATOM 0 HB VAL B 124 -21.660 11.701 13.195 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -23.906 10.694 13.165 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -22.732 9.746 12.222 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -23.231 9.190 13.837 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -23.194 11.990 15.113 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -22.468 10.564 15.893 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -21.485 12.021 15.611 1.00 0.00 H new ATOM 1993 N ALA B 125 -19.507 10.544 11.900 1.00 0.00 N ATOM 1994 CA ALA B 125 -18.880 10.308 10.640 1.00 0.00 C ATOM 1995 C ALA B 125 -17.405 10.551 10.800 1.00 0.00 C ATOM 1996 O ALA B 125 -16.941 11.701 10.767 1.00 0.00 O ATOM 1997 CB ALA B 125 -19.457 11.201 9.561 1.00 0.00 C ATOM 0 H ALA B 125 -19.445 11.510 12.222 1.00 0.00 H new ATOM 0 HA ALA B 125 -19.061 9.279 10.329 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -18.958 10.996 8.614 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -20.524 11.005 9.459 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -19.305 12.245 9.833 1.00 0.00 H new ATOM 2003 N TYR B 126 -16.686 9.502 11.074 1.00 0.00 N ATOM 2004 CA TYR B 126 -15.267 9.589 11.236 1.00 0.00 C ATOM 2005 C TYR B 126 -14.667 9.402 9.856 1.00 0.00 C ATOM 2006 O TYR B 126 -14.756 8.310 9.268 1.00 0.00 O ATOM 2007 CB TYR B 126 -14.787 8.500 12.205 1.00 0.00 C ATOM 2008 CG TYR B 126 -13.406 8.726 12.792 1.00 0.00 C ATOM 2009 CD1 TYR B 126 -12.573 9.741 12.329 1.00 0.00 C ATOM 2010 CD2 TYR B 126 -12.945 7.928 13.826 1.00 0.00 C ATOM 2011 CE1 TYR B 126 -11.333 9.945 12.870 1.00 0.00 C ATOM 2012 CE2 TYR B 126 -11.699 8.128 14.376 1.00 0.00 C ATOM 2013 CZ TYR B 126 -10.902 9.143 13.897 1.00 0.00 C ATOM 2014 OH TYR B 126 -9.654 9.335 14.429 1.00 0.00 O ATOM 0 H TYR B 126 -17.068 8.563 11.191 1.00 0.00 H new ATOM 0 HA TYR B 126 -14.963 10.548 11.656 1.00 0.00 H new ATOM 0 HB2 TYR B 126 -15.504 8.421 13.022 1.00 0.00 H new ATOM 0 HB3 TYR B 126 -14.791 7.543 11.683 1.00 0.00 H new ATOM 0 HD1 TYR B 126 -12.912 10.380 11.527 1.00 0.00 H new ATOM 0 HD2 TYR B 126 -13.573 7.136 14.207 1.00 0.00 H new ATOM 0 HE1 TYR B 126 -10.698 10.732 12.491 1.00 0.00 H new ATOM 0 HE2 TYR B 126 -11.349 7.494 15.177 1.00 0.00 H new ATOM 0 HH TYR B 126 -9.501 8.686 15.148 1.00 0.00 H new ATOM 2024 N VAL B 127 -14.113 10.449 9.321 1.00 0.00 N ATOM 2025 CA VAL B 127 -13.654 10.435 7.961 1.00 0.00 C ATOM 2026 C VAL B 127 -12.137 10.472 7.864 1.00 0.00 C ATOM 2027 O VAL B 127 -11.476 11.333 8.459 1.00 0.00 O ATOM 2028 CB VAL B 127 -14.251 11.631 7.163 1.00 0.00 C ATOM 2029 CG1 VAL B 127 -13.845 11.579 5.697 1.00 0.00 C ATOM 2030 CG2 VAL B 127 -15.765 11.671 7.295 1.00 0.00 C ATOM 0 H VAL B 127 -13.966 11.332 9.810 1.00 0.00 H new ATOM 0 HA VAL B 127 -13.998 9.496 7.527 1.00 0.00 H new ATOM 0 HB VAL B 127 -13.843 12.546 7.592 1.00 0.00 H new ATOM 0 HG11 VAL B 127 -14.279 12.428 5.169 1.00 0.00 H new ATOM 0 HG12 VAL B 127 -12.759 11.619 5.619 1.00 0.00 H new ATOM 0 HG13 VAL B 127 -14.207 10.652 5.252 1.00 0.00 H new ATOM 0 HG21 VAL B 127 -16.157 12.515 6.728 1.00 0.00 H new ATOM 0 HG22 VAL B 127 -16.189 10.745 6.906 1.00 0.00 H new ATOM 0 HG23 VAL B 127 -16.036 11.781 8.345 1.00 0.00 H new ATOM 2040 N TYR B 128 -11.600 9.527 7.137 1.00 0.00 N ATOM 2041 CA TYR B 128 -10.207 9.503 6.782 1.00 0.00 C ATOM 2042 C TYR B 128 -10.054 9.599 5.275 1.00 0.00 C ATOM 2043 O TYR B 128 -10.274 8.625 4.564 1.00 0.00 O ATOM 2044 CB TYR B 128 -9.490 8.229 7.263 1.00 0.00 C ATOM 2045 CG TYR B 128 -9.139 8.181 8.727 1.00 0.00 C ATOM 2046 CD1 TYR B 128 -7.946 8.733 9.173 1.00 0.00 C ATOM 2047 CD2 TYR B 128 -9.963 7.560 9.655 1.00 0.00 C ATOM 2048 CE1 TYR B 128 -7.583 8.678 10.498 1.00 0.00 C ATOM 2049 CE2 TYR B 128 -9.603 7.495 10.987 1.00 0.00 C ATOM 2050 CZ TYR B 128 -8.408 8.059 11.401 1.00 0.00 C ATOM 2051 OH TYR B 128 -8.036 7.993 12.729 1.00 0.00 O ATOM 0 H TYR B 128 -12.130 8.737 6.768 1.00 0.00 H new ATOM 0 HA TYR B 128 -9.747 10.358 7.278 1.00 0.00 H new ATOM 0 HB2 TYR B 128 -10.122 7.371 7.033 1.00 0.00 H new ATOM 0 HB3 TYR B 128 -8.573 8.112 6.686 1.00 0.00 H new ATOM 0 HD1 TYR B 128 -7.289 9.216 8.464 1.00 0.00 H new ATOM 0 HD2 TYR B 128 -10.896 7.123 9.332 1.00 0.00 H new ATOM 0 HE1 TYR B 128 -6.653 9.120 10.825 1.00 0.00 H new ATOM 0 HE2 TYR B 128 -10.250 7.007 11.701 1.00 0.00 H new ATOM 0 HH TYR B 128 -8.769 8.320 13.291 1.00 0.00 H new ATOM 2061 N LYS B 129 -9.729 10.771 4.786 1.00 0.00 N ATOM 2062 CA LYS B 129 -9.394 10.944 3.383 1.00 0.00 C ATOM 2063 C LYS B 129 -8.003 11.596 3.255 1.00 0.00 C ATOM 2064 O LYS B 129 -7.899 12.771 2.909 1.00 0.00 O ATOM 2065 CB LYS B 129 -10.437 11.797 2.623 1.00 0.00 C ATOM 2066 CG LYS B 129 -11.842 11.260 2.567 1.00 0.00 C ATOM 2067 CD LYS B 129 -11.915 9.939 1.867 1.00 0.00 C ATOM 2068 CE LYS B 129 -13.366 9.556 1.656 1.00 0.00 C ATOM 2069 NZ LYS B 129 -13.532 8.186 1.128 1.00 0.00 N ATOM 0 H LYS B 129 -9.688 11.628 5.338 1.00 0.00 H new ATOM 0 HA LYS B 129 -9.391 9.953 2.929 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -10.469 12.784 3.084 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -10.084 11.933 1.601 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -12.229 11.154 3.580 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -12.483 11.977 2.054 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -11.400 9.995 0.908 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -11.409 9.175 2.457 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -13.900 9.641 2.603 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -13.826 10.263 0.966 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -14.537 8.012 0.925 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -12.979 8.082 0.254 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -13.197 7.499 1.834 1.00 0.00 H new ATOM 2083 N PRO B 130 -6.924 10.878 3.632 1.00 0.00 N ATOM 2084 CA PRO B 130 -5.568 11.377 3.523 1.00 0.00 C ATOM 2085 C PRO B 130 -4.921 10.926 2.206 1.00 0.00 C ATOM 2086 O PRO B 130 -4.827 11.691 1.243 1.00 0.00 O ATOM 2087 CB PRO B 130 -4.866 10.709 4.724 1.00 0.00 C ATOM 2088 CG PRO B 130 -5.858 9.720 5.279 1.00 0.00 C ATOM 2089 CD PRO B 130 -6.920 9.559 4.227 1.00 0.00 C ATOM 0 HA PRO B 130 -5.508 12.465 3.528 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -3.948 10.210 4.413 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -4.588 11.448 5.475 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -5.377 8.766 5.496 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -6.287 10.081 6.214 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -6.670 8.782 3.505 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -7.888 9.297 4.655 1.00 0.00 H new ATOM 2097 N ASN B 131 -4.552 9.658 2.162 1.00 0.00 N ATOM 2098 CA ASN B 131 -3.990 9.015 0.973 1.00 0.00 C ATOM 2099 C ASN B 131 -5.136 8.461 0.142 1.00 0.00 C ATOM 2100 O ASN B 131 -5.093 7.328 -0.340 1.00 0.00 O ATOM 2101 CB ASN B 131 -3.082 7.846 1.381 1.00 0.00 C ATOM 2102 CG ASN B 131 -1.919 8.231 2.255 1.00 0.00 C ATOM 2103 OD1 ASN B 131 -2.030 8.258 3.483 1.00 0.00 O ATOM 2104 ND2 ASN B 131 -0.810 8.507 1.647 1.00 0.00 N ATOM 0 H ASN B 131 -4.633 9.030 2.962 1.00 0.00 H new ATOM 0 HA ASN B 131 -3.409 9.745 0.408 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -3.683 7.102 1.905 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -2.699 7.369 0.479 1.00 0.00 H new ATOM 0 HD21 ASN B 131 0.018 8.760 2.186 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -0.764 8.472 0.629 1.00 0.00 H new ATOM 2111 N ASN B 132 -6.150 9.279 -0.073 1.00 0.00 N ATOM 2112 CA ASN B 132 -7.349 8.831 -0.765 1.00 0.00 C ATOM 2113 C ASN B 132 -7.170 8.883 -2.271 1.00 0.00 C ATOM 2114 O ASN B 132 -8.088 8.563 -3.026 1.00 0.00 O ATOM 2115 CB ASN B 132 -8.625 9.604 -0.338 1.00 0.00 C ATOM 2116 CG ASN B 132 -8.628 11.094 -0.694 1.00 0.00 C ATOM 2117 OD1 ASN B 132 -7.591 11.755 -0.712 1.00 0.00 O ATOM 2118 ND2 ASN B 132 -9.792 11.621 -0.986 1.00 0.00 N ATOM 0 H ASN B 132 -6.169 10.256 0.220 1.00 0.00 H new ATOM 0 HA ASN B 132 -7.497 7.793 -0.467 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -9.490 9.133 -0.804 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -8.749 9.503 0.740 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -9.857 12.607 -1.238 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -10.633 11.045 -0.962 1.00 0.00 H new ATOM 2125 N THR B 133 -5.975 9.227 -2.686 1.00 0.00 N ATOM 2126 CA THR B 133 -5.580 9.341 -4.069 1.00 0.00 C ATOM 2127 C THR B 133 -5.803 8.048 -4.874 1.00 0.00 C ATOM 2128 O THR B 133 -6.115 8.095 -6.058 1.00 0.00 O ATOM 2129 CB THR B 133 -4.113 9.741 -4.099 1.00 0.00 C ATOM 2130 OG1 THR B 133 -3.582 9.515 -2.773 1.00 0.00 O ATOM 2131 CG2 THR B 133 -3.964 11.209 -4.468 1.00 0.00 C ATOM 0 H THR B 133 -5.217 9.445 -2.039 1.00 0.00 H new ATOM 0 HA THR B 133 -6.207 10.094 -4.546 1.00 0.00 H new ATOM 0 HB THR B 133 -3.576 9.154 -4.845 1.00 0.00 H new ATOM 0 HG1 THR B 133 -3.110 8.657 -2.752 1.00 0.00 H new ATOM 0 HG21 THR B 133 -2.907 11.475 -4.484 1.00 0.00 H new ATOM 0 HG22 THR B 133 -4.396 11.382 -5.453 1.00 0.00 H new ATOM 0 HG23 THR B 133 -4.482 11.824 -3.732 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.646 6.903 -4.235 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.863 5.620 -4.919 1.00 0.00 C ATOM 2141 C HIS B 134 -6.833 4.758 -4.135 1.00 0.00 C ATOM 2142 O HIS B 134 -6.912 3.545 -4.339 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.541 4.858 -5.159 1.00 0.00 C ATOM 2144 CG HIS B 134 -3.554 5.555 -6.050 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -3.785 5.795 -7.385 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.329 6.067 -5.790 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -2.749 6.413 -7.902 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -1.861 6.589 -6.961 1.00 0.00 N ATOM 0 H HIS B 134 -5.373 6.824 -3.256 1.00 0.00 H new ATOM 0 HA HIS B 134 -6.292 5.843 -5.896 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -4.068 4.672 -4.195 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -4.774 3.886 -5.593 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -1.819 6.063 -4.838 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -2.648 6.723 -8.931 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -0.957 7.046 -7.082 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.619 5.419 -3.304 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.561 4.777 -2.381 1.00 0.00 C ATOM 2159 C GLU B 135 -9.533 3.827 -3.087 1.00 0.00 C ATOM 2160 O GLU B 135 -9.607 2.640 -2.757 1.00 0.00 O ATOM 2161 CB GLU B 135 -9.363 5.849 -1.641 1.00 0.00 C ATOM 2162 CG GLU B 135 -10.382 5.299 -0.674 1.00 0.00 C ATOM 2163 CD GLU B 135 -11.259 6.361 -0.071 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -12.292 6.707 -0.684 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -10.964 6.843 1.028 1.00 0.00 O ATOM 0 H GLU B 135 -7.627 6.437 -3.244 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.968 4.183 -1.685 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -8.672 6.493 -1.097 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -9.873 6.475 -2.373 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -11.007 4.570 -1.190 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -9.865 4.767 0.125 1.00 0.00 H new ATOM 2172 N GLN B 136 -10.235 4.358 -4.074 1.00 0.00 N ATOM 2173 CA GLN B 136 -11.335 3.653 -4.750 1.00 0.00 C ATOM 2174 C GLN B 136 -10.887 2.327 -5.335 1.00 0.00 C ATOM 2175 O GLN B 136 -11.547 1.299 -5.135 1.00 0.00 O ATOM 2176 CB GLN B 136 -11.936 4.520 -5.865 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.249 5.947 -5.449 1.00 0.00 C ATOM 2178 CD GLN B 136 -13.126 6.038 -4.223 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -13.987 5.185 -3.963 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -12.890 7.035 -3.445 1.00 0.00 N ATOM 0 H GLN B 136 -10.064 5.295 -4.438 1.00 0.00 H new ATOM 0 HA GLN B 136 -12.092 3.455 -3.991 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -11.242 4.543 -6.705 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -12.852 4.049 -6.221 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -11.315 6.475 -5.258 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -12.740 6.459 -6.276 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -12.173 7.717 -3.693 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -13.420 7.144 -2.580 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.750 2.351 -6.009 1.00 0.00 N ATOM 2190 CA LEU B 137 -9.230 1.181 -6.687 1.00 0.00 C ATOM 2191 C LEU B 137 -8.918 0.071 -5.697 1.00 0.00 C ATOM 2192 O LEU B 137 -9.400 -1.050 -5.843 1.00 0.00 O ATOM 2193 CB LEU B 137 -7.975 1.542 -7.492 1.00 0.00 C ATOM 2194 CG LEU B 137 -8.142 2.625 -8.566 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -6.817 2.895 -9.260 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -9.206 2.227 -9.584 1.00 0.00 C ATOM 0 H LEU B 137 -9.164 3.181 -6.100 1.00 0.00 H new ATOM 0 HA LEU B 137 -9.997 0.821 -7.373 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -7.204 1.869 -6.794 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -7.606 0.637 -7.974 1.00 0.00 H new ATOM 0 HG LEU B 137 -8.470 3.541 -8.074 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -6.954 3.666 -10.019 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -6.085 3.233 -8.527 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -6.461 1.980 -9.733 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -9.304 3.012 -10.334 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -8.915 1.296 -10.070 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -10.161 2.088 -9.077 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.171 0.388 -4.659 1.00 0.00 N ATOM 2209 CA LEU B 138 -7.813 -0.601 -3.681 1.00 0.00 C ATOM 2210 C LEU B 138 -8.977 -1.058 -2.826 1.00 0.00 C ATOM 2211 O LEU B 138 -9.051 -2.225 -2.451 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.590 -0.216 -2.869 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.257 -0.354 -3.616 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -5.034 0.755 -4.628 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -4.110 -0.479 -2.659 1.00 0.00 C ATOM 0 H LEU B 138 -7.804 1.322 -4.477 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.522 -1.480 -4.256 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -6.700 0.817 -2.538 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -6.555 -0.836 -1.973 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.311 -1.278 -4.191 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.076 0.606 -5.126 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.834 0.738 -5.368 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.032 1.718 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -3.179 -0.575 -3.218 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -4.064 0.408 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -4.251 -1.361 -2.035 1.00 0.00 H new ATOM 2227 N ARG B 139 -9.913 -0.166 -2.553 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.093 -0.560 -1.805 1.00 0.00 C ATOM 2229 C ARG B 139 -11.973 -1.500 -2.613 1.00 0.00 C ATOM 2230 O ARG B 139 -12.562 -2.426 -2.063 1.00 0.00 O ATOM 2231 CB ARG B 139 -11.859 0.633 -1.219 1.00 0.00 C ATOM 2232 CG ARG B 139 -11.106 1.285 -0.065 1.00 0.00 C ATOM 2233 CD ARG B 139 -11.882 2.398 0.613 1.00 0.00 C ATOM 2234 NE ARG B 139 -13.114 1.933 1.271 1.00 0.00 N ATOM 2235 CZ ARG B 139 -13.699 2.545 2.321 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -13.096 3.564 2.936 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -14.870 2.105 2.785 1.00 0.00 N ATOM 0 H ARG B 139 -9.882 0.815 -2.831 1.00 0.00 H new ATOM 0 HA ARG B 139 -10.747 -1.122 -0.938 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.033 1.372 -2.001 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -12.837 0.300 -0.872 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -10.859 0.523 0.674 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -10.163 1.685 -0.437 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -11.242 2.878 1.353 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -12.138 3.156 -0.127 1.00 0.00 H new ATOM 0 HE ARG B 139 -13.556 1.089 0.907 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -12.184 3.887 2.613 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -13.547 4.020 3.729 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -15.324 1.304 2.346 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -15.311 2.569 3.579 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.022 -1.304 -3.921 1.00 0.00 N ATOM 2252 CA LYS B 140 -12.719 -2.239 -4.795 1.00 0.00 C ATOM 2253 C LYS B 140 -11.967 -3.555 -4.892 1.00 0.00 C ATOM 2254 O LYS B 140 -12.573 -4.623 -5.023 1.00 0.00 O ATOM 2255 CB LYS B 140 -12.967 -1.651 -6.181 1.00 0.00 C ATOM 2256 CG LYS B 140 -14.293 -0.908 -6.317 1.00 0.00 C ATOM 2257 CD LYS B 140 -15.496 -1.848 -6.133 1.00 0.00 C ATOM 2258 CE LYS B 140 -15.500 -2.963 -7.177 1.00 0.00 C ATOM 2259 NZ LYS B 140 -16.583 -3.945 -6.961 1.00 0.00 N ATOM 0 H LYS B 140 -11.592 -0.513 -4.400 1.00 0.00 H new ATOM 0 HA LYS B 140 -13.694 -2.432 -4.347 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -12.154 -0.967 -6.424 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -12.937 -2.456 -6.915 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.340 -0.109 -5.577 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -14.347 -0.437 -7.298 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -15.469 -2.284 -5.134 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -16.421 -1.276 -6.207 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -15.605 -2.525 -8.170 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -14.539 -3.478 -7.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -16.539 -4.678 -7.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -16.470 -4.386 -6.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -17.503 -3.463 -7.008 1.00 0.00 H new ATOM 2273 N SER B 141 -10.664 -3.471 -4.801 1.00 0.00 N ATOM 2274 CA SER B 141 -9.819 -4.626 -4.813 1.00 0.00 C ATOM 2275 C SER B 141 -10.074 -5.469 -3.559 1.00 0.00 C ATOM 2276 O SER B 141 -10.190 -6.694 -3.640 1.00 0.00 O ATOM 2277 CB SER B 141 -8.375 -4.178 -4.947 1.00 0.00 C ATOM 2278 OG SER B 141 -8.223 -3.398 -6.130 1.00 0.00 O ATOM 0 H SER B 141 -10.160 -2.588 -4.716 1.00 0.00 H new ATOM 0 HA SER B 141 -10.044 -5.265 -5.667 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.083 -3.594 -4.074 1.00 0.00 H new ATOM 0 HB3 SER B 141 -7.717 -5.046 -4.985 1.00 0.00 H new ATOM 0 HG SER B 141 -8.552 -2.489 -5.967 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.219 -4.799 -2.413 1.00 0.00 N ATOM 2285 CA GLU B 142 -10.611 -5.475 -1.200 1.00 0.00 C ATOM 2286 C GLU B 142 -11.982 -6.051 -1.343 1.00 0.00 C ATOM 2287 O GLU B 142 -12.204 -7.169 -0.973 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.703 -4.569 -0.014 1.00 0.00 C ATOM 2289 CG GLU B 142 -9.455 -4.175 0.683 1.00 0.00 C ATOM 2290 CD GLU B 142 -9.838 -3.558 2.007 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -10.922 -2.939 2.081 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -9.146 -3.758 3.009 1.00 0.00 O ATOM 0 H GLU B 142 -10.069 -3.795 -2.312 1.00 0.00 H new ATOM 0 HA GLU B 142 -9.838 -6.227 -1.044 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -11.204 -3.656 -0.335 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.352 -5.049 0.718 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -8.814 -5.043 0.838 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -8.889 -3.464 0.080 1.00 0.00 H new ATOM 2299 N ALA B 143 -12.909 -5.239 -1.859 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.320 -5.612 -1.994 1.00 0.00 C ATOM 2301 C ALA B 143 -14.479 -6.944 -2.685 1.00 0.00 C ATOM 2302 O ALA B 143 -15.235 -7.799 -2.225 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.099 -4.534 -2.726 1.00 0.00 C ATOM 0 H ALA B 143 -12.701 -4.299 -2.197 1.00 0.00 H new ATOM 0 HA ALA B 143 -14.728 -5.709 -0.988 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.143 -4.835 -2.813 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.036 -3.599 -2.170 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -14.678 -4.393 -3.721 1.00 0.00 H new ATOM 2309 N GLN B 144 -13.727 -7.126 -3.752 1.00 0.00 N ATOM 2310 CA GLN B 144 -13.731 -8.357 -4.502 1.00 0.00 C ATOM 2311 C GLN B 144 -13.270 -9.512 -3.596 1.00 0.00 C ATOM 2312 O GLN B 144 -13.932 -10.545 -3.496 1.00 0.00 O ATOM 2313 CB GLN B 144 -12.786 -8.210 -5.703 1.00 0.00 C ATOM 2314 CG GLN B 144 -12.825 -9.369 -6.678 1.00 0.00 C ATOM 2315 CD GLN B 144 -14.168 -9.502 -7.377 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -14.875 -8.506 -7.617 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -14.535 -10.705 -7.703 1.00 0.00 N ATOM 0 H GLN B 144 -13.094 -6.417 -4.122 1.00 0.00 H new ATOM 0 HA GLN B 144 -14.737 -8.575 -4.860 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -13.037 -7.294 -6.237 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -11.766 -8.095 -5.335 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -12.043 -9.236 -7.425 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -12.604 -10.294 -6.146 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -13.930 -11.498 -7.491 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -15.428 -10.856 -8.171 1.00 0.00 H new ATOM 2326 N ALA B 145 -12.177 -9.280 -2.885 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.591 -10.269 -2.001 1.00 0.00 C ATOM 2328 C ALA B 145 -12.501 -10.591 -0.817 1.00 0.00 C ATOM 2329 O ALA B 145 -12.605 -11.755 -0.408 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.231 -9.809 -1.527 1.00 0.00 C ATOM 0 H ALA B 145 -11.671 -8.395 -2.907 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.472 -11.191 -2.570 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.803 -10.561 -0.864 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -9.575 -9.667 -2.386 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.333 -8.867 -0.989 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.136 -9.553 -0.248 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.087 -9.715 0.859 1.00 0.00 C ATOM 2338 C LYS B 146 -15.185 -10.709 0.481 1.00 0.00 C ATOM 2339 O LYS B 146 -15.511 -11.617 1.245 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.763 -8.375 1.236 1.00 0.00 C ATOM 2341 CG LYS B 146 -13.832 -7.230 1.608 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.641 -5.976 1.885 1.00 0.00 C ATOM 2343 CE LYS B 146 -13.790 -4.717 1.870 1.00 0.00 C ATOM 2344 NZ LYS B 146 -12.849 -4.594 3.007 1.00 0.00 N ATOM 0 H LYS B 146 -13.004 -8.585 -0.542 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.516 -10.082 1.712 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.380 -8.055 0.396 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.435 -8.555 2.075 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.246 -7.497 2.488 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.126 -7.046 0.798 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.431 -5.885 1.139 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.128 -6.069 2.856 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -13.221 -4.690 0.941 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -14.449 -3.849 1.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -12.196 -3.804 2.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -13.383 -4.416 3.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -12.307 -5.476 3.106 1.00 0.00 H new ATOM 2358 N LYS B 147 -15.709 -10.558 -0.722 1.00 0.00 N ATOM 2359 CA LYS B 147 -16.852 -11.353 -1.173 1.00 0.00 C ATOM 2360 C LYS B 147 -16.429 -12.742 -1.628 1.00 0.00 C ATOM 2361 O LYS B 147 -17.232 -13.675 -1.624 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.606 -10.634 -2.294 1.00 0.00 C ATOM 2363 CG LYS B 147 -17.963 -9.191 -1.963 1.00 0.00 C ATOM 2364 CD LYS B 147 -18.786 -9.068 -0.689 1.00 0.00 C ATOM 2365 CE LYS B 147 -18.966 -7.610 -0.298 1.00 0.00 C ATOM 2366 NZ LYS B 147 -19.655 -6.830 -1.341 1.00 0.00 N ATOM 0 H LYS B 147 -15.364 -9.891 -1.412 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.520 -11.471 -0.320 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -16.997 -10.650 -3.198 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.521 -11.184 -2.516 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -17.047 -8.609 -1.857 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -18.520 -8.759 -2.794 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -19.761 -9.533 -0.835 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -18.294 -9.608 0.120 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -19.535 -7.553 0.630 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -17.990 -7.166 -0.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -19.890 -5.887 -0.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -19.033 -6.732 -2.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -20.529 -7.320 -1.620 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.186 -12.871 -2.018 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.645 -14.146 -2.454 1.00 0.00 C ATOM 2382 C GLU B 148 -14.112 -14.955 -1.286 1.00 0.00 C ATOM 2383 O GLU B 148 -13.803 -16.138 -1.441 1.00 0.00 O ATOM 2384 CB GLU B 148 -13.555 -13.932 -3.496 1.00 0.00 C ATOM 2385 CG GLU B 148 -14.076 -13.490 -4.849 1.00 0.00 C ATOM 2386 CD GLU B 148 -14.881 -14.569 -5.524 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -16.114 -14.651 -5.312 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -14.298 -15.365 -6.290 1.00 0.00 O ATOM 0 H GLU B 148 -14.517 -12.101 -2.044 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.458 -14.714 -2.906 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -12.854 -13.184 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -12.996 -14.860 -3.618 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.693 -12.600 -4.727 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -13.237 -13.211 -5.487 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.032 -14.306 -0.112 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.517 -14.902 1.137 1.00 0.00 C ATOM 2397 C LYS B 149 -12.053 -15.290 0.920 1.00 0.00 C ATOM 2398 O LYS B 149 -11.667 -16.446 1.076 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.324 -16.164 1.574 1.00 0.00 C ATOM 2400 CG LYS B 149 -15.852 -16.050 1.470 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.470 -15.003 2.396 1.00 0.00 C ATOM 2402 CE LYS B 149 -16.360 -15.388 3.864 1.00 0.00 C ATOM 2403 NZ LYS B 149 -17.074 -14.432 4.729 1.00 0.00 N ATOM 0 H LYS B 149 -14.328 -13.336 -0.000 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.619 -14.163 1.931 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -13.999 -17.008 0.966 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -14.066 -16.398 2.607 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -16.117 -15.809 0.441 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.293 -17.021 1.694 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -15.976 -14.045 2.237 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -17.520 -14.867 2.137 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -16.769 -16.388 4.010 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -15.310 -15.427 4.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -17.289 -14.883 5.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -16.477 -13.595 4.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -17.961 -14.143 4.269 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.255 -14.338 0.527 1.00 0.00 N ATOM 2418 CA LEU B 150 -9.864 -14.612 0.249 1.00 0.00 C ATOM 2419 C LEU B 150 -9.002 -14.314 1.452 1.00 0.00 C ATOM 2420 O LEU B 150 -9.039 -13.204 1.986 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.390 -13.840 -0.978 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.124 -14.160 -2.285 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.576 -13.330 -3.422 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.025 -15.643 -2.617 1.00 0.00 C ATOM 0 H LEU B 150 -11.537 -13.367 0.391 1.00 0.00 H new ATOM 0 HA LEU B 150 -9.768 -15.675 0.029 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.492 -12.774 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.328 -14.037 -1.121 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.176 -13.910 -2.148 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.111 -13.573 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -9.706 -12.272 -3.195 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.516 -13.546 -3.552 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.554 -15.843 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -8.977 -15.922 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.473 -16.227 -1.813 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.267 -15.337 1.882 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.356 -15.317 3.044 1.00 0.00 C ATOM 2438 C ASN B 151 -7.962 -14.681 4.278 1.00 0.00 C ATOM 2439 O ASN B 151 -8.743 -15.323 4.971 1.00 0.00 O ATOM 2440 CB ASN B 151 -5.950 -14.759 2.743 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.141 -15.621 1.801 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -4.470 -16.558 2.226 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -5.147 -15.291 0.534 1.00 0.00 N ATOM 0 H ASN B 151 -8.284 -16.245 1.417 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.211 -16.373 3.274 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.049 -13.762 2.314 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.404 -14.650 3.680 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -4.583 -15.818 -0.133 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -5.716 -14.507 0.214 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.670 -13.402 4.506 1.00 0.00 N ATOM 2451 CA ILE B 152 -8.174 -12.680 5.674 1.00 0.00 C ATOM 2452 C ILE B 152 -9.692 -12.643 5.659 1.00 0.00 C ATOM 2453 O ILE B 152 -10.347 -12.810 6.671 1.00 0.00 O ATOM 2454 CB ILE B 152 -7.616 -11.222 5.728 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -6.094 -11.233 5.933 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -8.303 -10.397 6.815 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -5.473 -9.852 5.991 1.00 0.00 C ATOM 0 H ILE B 152 -7.082 -12.840 3.891 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.832 -13.212 6.562 1.00 0.00 H new ATOM 0 HB ILE B 152 -7.834 -10.749 4.771 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -5.866 -11.763 6.858 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -5.632 -11.795 5.121 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -7.889 -9.389 6.823 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -9.373 -10.348 6.613 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -8.138 -10.865 7.786 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -4.397 -9.943 6.138 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -5.669 -9.325 5.057 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -5.906 -9.293 6.820 1.00 0.00 H new ATOM 2469 N TRP B 153 -10.246 -12.531 4.492 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.671 -12.396 4.364 1.00 0.00 C ATOM 2471 C TRP B 153 -12.374 -13.744 4.470 1.00 0.00 C ATOM 2472 O TRP B 153 -13.591 -13.834 4.340 1.00 0.00 O ATOM 2473 CB TRP B 153 -12.009 -11.709 3.061 1.00 0.00 C ATOM 2474 CG TRP B 153 -11.279 -10.410 2.879 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.387 -10.113 1.901 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -11.339 -9.255 3.724 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.925 -8.833 2.050 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -10.484 -8.289 3.165 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -12.042 -8.941 4.890 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -10.313 -7.038 3.726 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -11.864 -7.696 5.451 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -11.008 -6.758 4.868 1.00 0.00 C ATOM 0 H TRP B 153 -9.735 -12.530 3.609 1.00 0.00 H new ATOM 0 HA TRP B 153 -12.031 -11.781 5.189 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.768 -12.375 2.232 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -13.083 -11.525 3.021 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -10.084 -10.790 1.116 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.268 -8.363 1.427 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -12.710 -9.659 5.341 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.654 -6.309 3.278 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -12.395 -7.440 6.356 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -10.893 -5.789 5.331 1.00 0.00 H new ATOM 2493 N SER B 154 -11.603 -14.780 4.675 1.00 0.00 N ATOM 2494 CA SER B 154 -12.123 -16.105 4.846 1.00 0.00 C ATOM 2495 C SER B 154 -12.177 -16.475 6.343 1.00 0.00 C ATOM 2496 O SER B 154 -12.745 -17.510 6.721 1.00 0.00 O ATOM 2497 CB SER B 154 -11.274 -17.101 4.028 1.00 0.00 C ATOM 2498 OG SER B 154 -11.800 -18.416 4.033 1.00 0.00 O ATOM 0 H SER B 154 -10.586 -14.723 4.728 1.00 0.00 H new ATOM 0 HA SER B 154 -13.146 -16.151 4.472 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.203 -16.749 2.999 1.00 0.00 H new ATOM 0 HB3 SER B 154 -10.261 -17.120 4.429 1.00 0.00 H new ATOM 0 HG SER B 154 -12.339 -18.550 4.841 1.00 0.00 H new ATOM 2504 N GLU B 155 -11.631 -15.621 7.207 1.00 0.00 N ATOM 2505 CA GLU B 155 -11.668 -15.911 8.649 1.00 0.00 C ATOM 2506 C GLU B 155 -13.043 -15.540 9.202 1.00 0.00 C ATOM 2507 O GLU B 155 -13.460 -16.009 10.265 1.00 0.00 O ATOM 2508 CB GLU B 155 -10.580 -15.147 9.427 1.00 0.00 C ATOM 2509 CG GLU B 155 -10.835 -13.652 9.556 1.00 0.00 C ATOM 2510 CD GLU B 155 -9.810 -12.954 10.390 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -9.811 -13.124 11.630 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -9.000 -12.190 9.843 1.00 0.00 O ATOM 0 H GLU B 155 -11.170 -14.748 6.951 1.00 0.00 H new ATOM 0 HA GLU B 155 -11.476 -16.976 8.778 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -10.494 -15.577 10.425 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -9.621 -15.299 8.931 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -10.852 -13.205 8.562 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -11.821 -13.494 9.994 1.00 0.00 H new ATOM 2519 N ASP B 156 -13.727 -14.710 8.460 1.00 0.00 N ATOM 2520 CA ASP B 156 -15.023 -14.201 8.814 1.00 0.00 C ATOM 2521 C ASP B 156 -15.847 -14.141 7.578 1.00 0.00 C ATOM 2522 O ASP B 156 -16.722 -14.994 7.388 1.00 0.00 O ATOM 2523 CB ASP B 156 -14.919 -12.807 9.447 1.00 0.00 C ATOM 2524 CG ASP B 156 -16.272 -12.145 9.630 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -17.041 -12.560 10.520 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -16.578 -11.170 8.903 1.00 0.00 O ATOM 2527 OXT ASP B 156 -15.565 -13.312 6.723 1.00 0.00 O ATOM 0 H ASP B 156 -13.386 -14.359 7.565 1.00 0.00 H new ATOM 0 HA ASP B 156 -15.483 -14.859 9.551 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -14.425 -12.888 10.415 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -14.291 -12.174 8.820 1.00 0.00 H new TER 2532 ASP B 156