USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 64 HIS : no HD1:sc= -4.89! C(o=-13!,f=-16!) USER MOD Set 1.2: A 68 ASN :FLIP amide:sc= -8.34! C(o=-16!,f=-13!) USER MOD Set 2.1: A 1 MET CE :methyl -125:sc= -1.23 (180deg=-2.24!) USER MOD Set 2.2: A 48 ASN : amide:sc= 0 X(o=-1.2,f=-1.6) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0269 USER MOD Single : A 6 GLN : amide:sc= -0.0101 X(o=-0.01,f=-0.025) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -153:sc= -0.131 (180deg=-0.705) USER MOD Single : A 12 ASN : amide:sc= -0.012 K(o=-0.012,f=-0.96) USER MOD Single : A 13 HIS : no HE2:sc= -13.9! C(o=-14!,f=-15!) USER MOD Single : A 16 SER OG : rot 180:sc= -0.549 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0344 X(o=-0.034,f=-0.33) USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 170:sc= -1.35 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -3.73 K(o=-3.7,f=-8!) USER MOD Single : A 39 SER OG : rot 180:sc= 0.0671 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 136:sc= -0.419 (180deg=-1.47!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 84:sc= 0.123 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.041 USER MOD Single : A 98 GLN : amide:sc= -0.189 K(o=-0.19,f=-2!) USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.27 USER MOD Single : A 109 LYS NZ :NH3+ -179:sc= 1.11 (180deg=1.09) USER MOD Single : A 111 TYR OH : rot 16:sc= -4.88! USER MOD Single : A 115 HIS :FLIP no HE2:sc= -4.25! C(o=-7.3!,f=-4.2!) USER MOD Single : A 117 THR OG1 : rot 120:sc= -1.31 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0473 USER MOD Single : A 122 TYR OH : rot -168:sc= 0.0389 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.764 X(o=-0.76,f=-0.67) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN :FLIP amide:sc= -0.202 F(o=-1.8,f=-0.2) USER MOD Single : A 139 GLN : amide:sc= -0.516 X(o=-0.52,f=-0.045) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.015) USER MOD Single : A 147 THR OG1 : rot 52:sc= 1.26 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 41:sc= 0.201 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.362 -12.893 -1.926 1.00 0.00 N ATOM 2 CA MET A 1 14.310 -11.829 -2.353 1.00 0.00 C ATOM 3 C MET A 1 14.579 -11.903 -3.853 1.00 0.00 C ATOM 4 O MET A 1 15.729 -11.996 -4.285 1.00 0.00 O ATOM 5 CB MET A 1 15.613 -11.998 -1.567 1.00 0.00 C ATOM 6 CG MET A 1 16.194 -10.687 -1.062 1.00 0.00 C ATOM 7 SD MET A 1 16.478 -9.496 -2.386 1.00 0.00 S ATOM 8 CE MET A 1 17.002 -8.063 -1.447 1.00 0.00 C ATOM 0 H1 MET A 1 13.196 -12.820 -0.902 1.00 0.00 H new ATOM 0 H2 MET A 1 12.460 -12.778 -2.432 1.00 0.00 H new ATOM 0 H3 MET A 1 13.765 -13.826 -2.146 1.00 0.00 H new ATOM 0 HA MET A 1 13.874 -10.851 -2.149 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.432 -12.657 -0.718 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.349 -12.491 -2.202 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.516 -10.253 -0.328 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.135 -10.885 -0.549 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.370 -7.212 -1.699 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.917 -8.275 -0.381 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.039 -7.829 -1.689 1.00 0.00 H new ATOM 20 N LEU A 2 13.512 -11.860 -4.643 1.00 0.00 N ATOM 21 CA LEU A 2 13.633 -11.923 -6.095 1.00 0.00 C ATOM 22 C LEU A 2 14.160 -10.606 -6.655 1.00 0.00 C ATOM 23 O LEU A 2 14.057 -9.561 -6.012 1.00 0.00 O ATOM 24 CB LEU A 2 12.280 -12.254 -6.728 1.00 0.00 C ATOM 25 CG LEU A 2 11.206 -11.178 -6.561 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.277 -10.175 -7.703 1.00 0.00 C ATOM 27 CD2 LEU A 2 9.825 -11.809 -6.489 1.00 0.00 C ATOM 0 H LEU A 2 12.554 -11.782 -4.303 1.00 0.00 H new ATOM 0 HA LEU A 2 14.344 -12.712 -6.340 1.00 0.00 H new ATOM 0 HB2 LEU A 2 12.429 -12.435 -7.793 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.911 -13.184 -6.295 1.00 0.00 H new ATOM 0 HG LEU A 2 11.390 -10.649 -5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.506 -9.416 -7.569 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.258 -9.699 -7.709 1.00 0.00 H new ATOM 0 HD13 LEU A 2 11.118 -10.690 -8.650 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.074 -11.028 -6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.630 -12.363 -7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 2 9.779 -12.489 -5.638 1.00 0.00 H new ATOM 39 N THR A 3 14.725 -10.663 -7.856 1.00 0.00 N ATOM 40 CA THR A 3 15.270 -9.476 -8.502 1.00 0.00 C ATOM 41 C THR A 3 14.206 -8.763 -9.330 1.00 0.00 C ATOM 42 O THR A 3 13.149 -9.323 -9.616 1.00 0.00 O ATOM 43 CB THR A 3 16.461 -9.827 -9.413 1.00 0.00 C ATOM 44 OG1 THR A 3 16.143 -10.969 -10.218 1.00 0.00 O ATOM 45 CG2 THR A 3 17.706 -10.114 -8.587 1.00 0.00 C ATOM 0 H THR A 3 14.817 -11.520 -8.402 1.00 0.00 H new ATOM 0 HA THR A 3 15.613 -8.814 -7.707 1.00 0.00 H new ATOM 0 HB THR A 3 16.661 -8.972 -10.059 1.00 0.00 H new ATOM 0 HG1 THR A 3 16.905 -11.184 -10.796 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.535 -10.360 -9.251 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.962 -9.234 -7.997 1.00 0.00 H new ATOM 0 HG23 THR A 3 17.514 -10.954 -7.920 1.00 0.00 H new ATOM 53 N LEU A 4 14.498 -7.524 -9.712 1.00 0.00 N ATOM 54 CA LEU A 4 13.570 -6.730 -10.510 1.00 0.00 C ATOM 55 C LEU A 4 13.240 -7.439 -11.820 1.00 0.00 C ATOM 56 O LEU A 4 12.091 -7.444 -12.265 1.00 0.00 O ATOM 57 CB LEU A 4 14.171 -5.351 -10.797 1.00 0.00 C ATOM 58 CG LEU A 4 13.411 -4.508 -11.824 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.068 -4.069 -11.263 1.00 0.00 C ATOM 60 CD2 LEU A 4 14.238 -3.301 -12.238 1.00 0.00 C ATOM 0 H LEU A 4 15.370 -7.048 -9.482 1.00 0.00 H new ATOM 0 HA LEU A 4 12.647 -6.607 -9.943 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.224 -4.794 -9.862 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.195 -5.484 -11.147 1.00 0.00 H new ATOM 0 HG LEU A 4 13.230 -5.120 -12.708 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.541 -3.471 -12.006 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.472 -4.948 -11.016 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.226 -3.473 -10.364 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.683 -2.713 -12.968 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.449 -2.687 -11.362 1.00 0.00 H new ATOM 0 HD23 LEU A 4 15.176 -3.637 -12.680 1.00 0.00 H new ATOM 72 N ILE A 5 14.256 -8.034 -12.433 1.00 0.00 N ATOM 73 CA ILE A 5 14.080 -8.745 -13.691 1.00 0.00 C ATOM 74 C ILE A 5 13.152 -9.945 -13.524 1.00 0.00 C ATOM 75 O ILE A 5 12.360 -10.257 -14.415 1.00 0.00 O ATOM 76 CB ILE A 5 15.434 -9.226 -14.251 1.00 0.00 C ATOM 77 CG1 ILE A 5 15.244 -9.927 -15.599 1.00 0.00 C ATOM 78 CG2 ILE A 5 16.119 -10.152 -13.258 1.00 0.00 C ATOM 79 CD1 ILE A 5 14.791 -8.998 -16.705 1.00 0.00 C ATOM 0 H ILE A 5 15.212 -8.038 -12.078 1.00 0.00 H new ATOM 0 HA ILE A 5 13.630 -8.043 -14.393 1.00 0.00 H new ATOM 0 HB ILE A 5 16.070 -8.355 -14.408 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.184 -10.396 -15.891 1.00 0.00 H new ATOM 0 HG13 ILE A 5 14.512 -10.726 -15.484 1.00 0.00 H new ATOM 0 HG21 ILE A 5 17.073 -10.483 -13.668 1.00 0.00 H new ATOM 0 HG22 ILE A 5 16.291 -9.619 -12.323 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.484 -11.018 -13.071 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.677 -9.562 -17.630 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.836 -8.548 -16.434 1.00 0.00 H new ATOM 0 HD13 ILE A 5 15.534 -8.213 -16.848 1.00 0.00 H new ATOM 91 N GLN A 6 13.257 -10.618 -12.383 1.00 0.00 N ATOM 92 CA GLN A 6 12.428 -11.786 -12.111 1.00 0.00 C ATOM 93 C GLN A 6 10.952 -11.406 -12.015 1.00 0.00 C ATOM 94 O GLN A 6 10.094 -12.084 -12.579 1.00 0.00 O ATOM 95 CB GLN A 6 12.877 -12.461 -10.814 1.00 0.00 C ATOM 96 CG GLN A 6 12.114 -13.735 -10.493 1.00 0.00 C ATOM 97 CD GLN A 6 12.498 -14.888 -11.400 1.00 0.00 C ATOM 98 OE1 GLN A 6 13.666 -15.269 -11.477 1.00 0.00 O ATOM 99 NE2 GLN A 6 11.515 -15.447 -12.094 1.00 0.00 N ATOM 0 H GLN A 6 13.906 -10.376 -11.634 1.00 0.00 H new ATOM 0 HA GLN A 6 12.547 -12.483 -12.940 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.940 -12.692 -10.884 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.758 -11.759 -9.989 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.301 -14.015 -9.456 1.00 0.00 H new ATOM 0 HG3 GLN A 6 11.044 -13.546 -10.584 1.00 0.00 H new ATOM 0 HE21 GLN A 6 10.561 -15.098 -11.999 1.00 0.00 H new ATOM 0 HE22 GLN A 6 11.713 -16.225 -12.723 1.00 0.00 H new ATOM 108 N GLY A 7 10.667 -10.313 -11.313 1.00 0.00 N ATOM 109 CA GLY A 7 9.294 -9.859 -11.168 1.00 0.00 C ATOM 110 C GLY A 7 8.703 -9.395 -12.483 1.00 0.00 C ATOM 111 O GLY A 7 7.502 -9.526 -12.714 1.00 0.00 O ATOM 0 H GLY A 7 11.362 -9.733 -10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.686 -10.669 -10.764 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.257 -9.042 -10.447 1.00 0.00 H new ATOM 115 N LYS A 8 9.547 -8.849 -13.352 1.00 0.00 N ATOM 116 CA LYS A 8 9.085 -8.371 -14.648 1.00 0.00 C ATOM 117 C LYS A 8 8.493 -9.534 -15.433 1.00 0.00 C ATOM 118 O LYS A 8 7.463 -9.393 -16.092 1.00 0.00 O ATOM 119 CB LYS A 8 10.239 -7.742 -15.430 1.00 0.00 C ATOM 120 CG LYS A 8 10.617 -6.353 -14.942 1.00 0.00 C ATOM 121 CD LYS A 8 11.257 -5.530 -16.048 1.00 0.00 C ATOM 122 CE LYS A 8 10.233 -5.090 -17.081 1.00 0.00 C ATOM 123 NZ LYS A 8 10.669 -3.867 -17.811 1.00 0.00 N ATOM 0 H LYS A 8 10.546 -8.727 -13.184 1.00 0.00 H new ATOM 0 HA LYS A 8 8.321 -7.609 -14.495 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.111 -8.392 -15.361 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.965 -7.686 -16.484 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.728 -5.841 -14.574 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.307 -6.436 -14.103 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.740 -4.653 -15.617 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.037 -6.116 -16.534 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.066 -5.898 -17.794 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.280 -4.898 -16.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.943 -3.600 -18.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.804 -3.088 -17.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.565 -4.057 -18.303 1.00 0.00 H new ATOM 137 N LYS A 9 9.123 -10.697 -15.309 1.00 0.00 N ATOM 138 CA LYS A 9 8.630 -11.902 -15.957 1.00 0.00 C ATOM 139 C LYS A 9 7.366 -12.347 -15.239 1.00 0.00 C ATOM 140 O LYS A 9 6.406 -12.819 -15.848 1.00 0.00 O ATOM 141 CB LYS A 9 9.684 -13.008 -15.918 1.00 0.00 C ATOM 142 CG LYS A 9 10.961 -12.657 -16.664 1.00 0.00 C ATOM 143 CD LYS A 9 12.183 -13.257 -15.988 1.00 0.00 C ATOM 144 CE LYS A 9 13.318 -13.468 -16.977 1.00 0.00 C ATOM 145 NZ LYS A 9 12.953 -14.441 -18.043 1.00 0.00 N ATOM 0 H LYS A 9 9.976 -10.829 -14.765 1.00 0.00 H new ATOM 0 HA LYS A 9 8.411 -11.694 -17.004 1.00 0.00 H new ATOM 0 HB2 LYS A 9 9.929 -13.229 -14.879 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.261 -13.917 -16.346 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.896 -13.020 -17.690 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.068 -11.573 -16.716 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.516 -12.599 -15.185 1.00 0.00 H new ATOM 0 HD3 LYS A 9 11.916 -14.209 -15.530 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.585 -12.514 -17.432 1.00 0.00 H new ATOM 0 HE3 LYS A 9 14.200 -13.825 -16.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.814 -14.902 -18.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.312 -15.161 -17.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.478 -13.941 -18.821 1.00 0.00 H new ATOM 159 N ILE A 10 7.398 -12.175 -13.922 1.00 0.00 N ATOM 160 CA ILE A 10 6.293 -12.527 -13.051 1.00 0.00 C ATOM 161 C ILE A 10 5.021 -11.783 -13.450 1.00 0.00 C ATOM 162 O ILE A 10 3.951 -12.382 -13.562 1.00 0.00 O ATOM 163 CB ILE A 10 6.666 -12.194 -11.589 1.00 0.00 C ATOM 164 CG1 ILE A 10 7.733 -13.180 -11.095 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.445 -12.185 -10.682 1.00 0.00 C ATOM 166 CD1 ILE A 10 7.607 -13.560 -9.636 1.00 0.00 C ATOM 0 H ILE A 10 8.201 -11.784 -13.429 1.00 0.00 H new ATOM 0 HA ILE A 10 6.101 -13.596 -13.146 1.00 0.00 H new ATOM 0 HB ILE A 10 7.079 -11.186 -11.556 1.00 0.00 H new ATOM 0 HG12 ILE A 10 7.681 -14.086 -11.699 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.718 -12.743 -11.260 1.00 0.00 H new ATOM 0 HG21 ILE A 10 5.750 -11.947 -9.663 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.736 -11.435 -11.033 1.00 0.00 H new ATOM 0 HG23 ILE A 10 4.972 -13.167 -10.699 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.400 -14.259 -9.372 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.691 -12.666 -9.019 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.638 -14.029 -9.465 1.00 0.00 H new ATOM 178 N VAL A 11 5.144 -10.479 -13.668 1.00 0.00 N ATOM 179 CA VAL A 11 4.002 -9.665 -14.061 1.00 0.00 C ATOM 180 C VAL A 11 3.448 -10.125 -15.402 1.00 0.00 C ATOM 181 O VAL A 11 2.241 -10.068 -15.640 1.00 0.00 O ATOM 182 CB VAL A 11 4.377 -8.172 -14.152 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.144 -7.325 -14.429 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.073 -7.717 -12.877 1.00 0.00 C ATOM 0 H VAL A 11 6.020 -9.965 -13.579 1.00 0.00 H new ATOM 0 HA VAL A 11 3.240 -9.788 -13.291 1.00 0.00 H new ATOM 0 HB VAL A 11 5.070 -8.041 -14.983 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.430 -6.275 -14.490 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.695 -7.634 -15.373 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.422 -7.459 -13.623 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.330 -6.661 -12.960 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.407 -7.863 -12.027 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.981 -8.301 -12.730 1.00 0.00 H new ATOM 194 N ASN A 12 4.336 -10.593 -16.275 1.00 0.00 N ATOM 195 CA ASN A 12 3.929 -11.073 -17.589 1.00 0.00 C ATOM 196 C ASN A 12 2.992 -12.266 -17.448 1.00 0.00 C ATOM 197 O ASN A 12 1.946 -12.327 -18.096 1.00 0.00 O ATOM 198 CB ASN A 12 5.153 -11.466 -18.418 1.00 0.00 C ATOM 199 CG ASN A 12 4.871 -11.455 -19.907 1.00 0.00 C ATOM 200 OD1 ASN A 12 3.881 -12.024 -20.368 1.00 0.00 O ATOM 201 ND2 ASN A 12 5.742 -10.805 -20.670 1.00 0.00 N ATOM 0 H ASN A 12 5.339 -10.649 -16.096 1.00 0.00 H new ATOM 0 HA ASN A 12 3.403 -10.268 -18.102 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.971 -10.779 -18.201 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.485 -12.461 -18.121 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.604 -10.763 -21.680 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.549 -10.347 -20.246 1.00 0.00 H new ATOM 208 N HIS A 13 3.368 -13.208 -16.588 1.00 0.00 N ATOM 209 CA HIS A 13 2.555 -14.392 -16.354 1.00 0.00 C ATOM 210 C HIS A 13 1.285 -14.024 -15.591 1.00 0.00 C ATOM 211 O HIS A 13 0.214 -14.576 -15.842 1.00 0.00 O ATOM 212 CB HIS A 13 3.363 -15.468 -15.606 1.00 0.00 C ATOM 213 CG HIS A 13 3.448 -15.285 -14.118 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.646 -15.244 -13.438 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.482 -15.155 -13.175 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.415 -15.098 -12.146 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.111 -15.041 -11.961 1.00 0.00 N ATOM 0 H HIS A 13 4.230 -13.173 -16.043 1.00 0.00 H new ATOM 0 HA HIS A 13 2.261 -14.808 -17.318 1.00 0.00 H new ATOM 0 HB2 HIS A 13 2.918 -16.442 -15.811 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.374 -15.488 -16.012 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.569 -15.315 -13.867 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.416 -15.143 -13.348 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.166 -15.036 -11.373 1.00 0.00 H new ATOM 226 N LEU A 14 1.416 -13.081 -14.662 1.00 0.00 N ATOM 227 CA LEU A 14 0.284 -12.631 -13.862 1.00 0.00 C ATOM 228 C LEU A 14 -0.750 -11.925 -14.734 1.00 0.00 C ATOM 229 O LEU A 14 -1.951 -11.998 -14.473 1.00 0.00 O ATOM 230 CB LEU A 14 0.756 -11.693 -12.748 1.00 0.00 C ATOM 231 CG LEU A 14 1.430 -12.385 -11.561 1.00 0.00 C ATOM 232 CD1 LEU A 14 1.728 -11.381 -10.458 1.00 0.00 C ATOM 233 CD2 LEU A 14 0.555 -13.513 -11.032 1.00 0.00 C ATOM 0 H LEU A 14 2.297 -12.614 -14.445 1.00 0.00 H new ATOM 0 HA LEU A 14 -0.182 -13.508 -13.413 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.454 -10.972 -13.173 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -0.101 -11.129 -12.381 1.00 0.00 H new ATOM 0 HG LEU A 14 2.373 -12.812 -11.903 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.207 -11.890 -9.622 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.393 -10.607 -10.841 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.797 -10.925 -10.120 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.051 -13.993 -10.188 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.403 -13.108 -10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.390 -14.246 -11.821 1.00 0.00 H new ATOM 245 N ARG A 15 -0.275 -11.245 -15.773 1.00 0.00 N ATOM 246 CA ARG A 15 -1.156 -10.525 -16.688 1.00 0.00 C ATOM 247 C ARG A 15 -2.202 -11.463 -17.284 1.00 0.00 C ATOM 248 O ARG A 15 -3.360 -11.085 -17.464 1.00 0.00 O ATOM 249 CB ARG A 15 -0.337 -9.874 -17.806 1.00 0.00 C ATOM 250 CG ARG A 15 -1.185 -9.207 -18.881 1.00 0.00 C ATOM 251 CD ARG A 15 -1.232 -10.041 -20.153 1.00 0.00 C ATOM 252 NE ARG A 15 -2.598 -10.225 -20.638 1.00 0.00 N ATOM 253 CZ ARG A 15 -2.898 -10.738 -21.829 1.00 0.00 C ATOM 254 NH1 ARG A 15 -1.934 -11.118 -22.658 1.00 0.00 N ATOM 255 NH2 ARG A 15 -4.166 -10.873 -22.192 1.00 0.00 N ATOM 0 H ARG A 15 0.716 -11.177 -16.003 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.672 -9.747 -16.125 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.330 -9.131 -17.369 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.292 -10.633 -18.272 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.197 -9.057 -18.506 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.779 -8.221 -19.106 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.635 -9.557 -20.926 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.780 -11.015 -19.965 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.366 -9.944 -20.029 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.957 -11.018 -22.384 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.170 -11.510 -23.569 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.911 -10.584 -21.559 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.396 -11.266 -23.105 1.00 0.00 H new ATOM 269 N SER A 16 -1.786 -12.688 -17.587 1.00 0.00 N ATOM 270 CA SER A 16 -2.685 -13.682 -18.161 1.00 0.00 C ATOM 271 C SER A 16 -2.935 -14.824 -17.180 1.00 0.00 C ATOM 272 O SER A 16 -3.228 -15.948 -17.585 1.00 0.00 O ATOM 273 CB SER A 16 -2.105 -14.231 -19.465 1.00 0.00 C ATOM 274 OG SER A 16 -1.526 -13.197 -20.242 1.00 0.00 O ATOM 0 H SER A 16 -0.831 -13.016 -17.444 1.00 0.00 H new ATOM 0 HA SER A 16 -3.637 -13.195 -18.371 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.352 -14.987 -19.242 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.891 -14.723 -20.037 1.00 0.00 H new ATOM 0 HG SER A 16 -1.161 -13.575 -21.069 1.00 0.00 H new ATOM 280 N ARG A 17 -2.818 -14.528 -15.889 1.00 0.00 N ATOM 281 CA ARG A 17 -3.033 -15.533 -14.855 1.00 0.00 C ATOM 282 C ARG A 17 -3.784 -14.943 -13.665 1.00 0.00 C ATOM 283 O ARG A 17 -3.660 -15.426 -12.539 1.00 0.00 O ATOM 284 CB ARG A 17 -1.695 -16.113 -14.392 1.00 0.00 C ATOM 285 CG ARG A 17 -1.022 -16.989 -15.435 1.00 0.00 C ATOM 286 CD ARG A 17 0.381 -17.388 -15.007 1.00 0.00 C ATOM 287 NE ARG A 17 0.888 -18.521 -15.779 1.00 0.00 N ATOM 288 CZ ARG A 17 2.031 -19.146 -15.514 1.00 0.00 C ATOM 289 NH1 ARG A 17 2.798 -18.745 -14.507 1.00 0.00 N ATOM 290 NH2 ARG A 17 2.411 -20.174 -16.261 1.00 0.00 N ATOM 0 H ARG A 17 -2.576 -13.602 -15.535 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.640 -16.331 -15.282 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.025 -15.295 -14.129 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.855 -16.698 -13.486 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -1.621 -17.884 -15.601 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.976 -16.456 -16.385 1.00 0.00 H new ATOM 0 HD2 ARG A 17 1.052 -16.538 -15.128 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.378 -17.644 -13.947 1.00 0.00 H new ATOM 0 HE ARG A 17 0.332 -18.852 -16.568 1.00 0.00 H new ATOM 0 HH11 ARG A 17 2.511 -17.953 -13.932 1.00 0.00 H new ATOM 0 HH12 ARG A 17 3.674 -19.229 -14.309 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.827 -20.484 -17.037 1.00 0.00 H new ATOM 0 HH22 ARG A 17 3.288 -20.655 -16.059 1.00 0.00 H new ATOM 304 N LEU A 18 -4.566 -13.899 -13.921 1.00 0.00 N ATOM 305 CA LEU A 18 -5.340 -13.250 -12.871 1.00 0.00 C ATOM 306 C LEU A 18 -6.771 -12.996 -13.334 1.00 0.00 C ATOM 307 O LEU A 18 -6.997 -12.365 -14.366 1.00 0.00 O ATOM 308 CB LEU A 18 -4.677 -11.933 -12.456 1.00 0.00 C ATOM 309 CG LEU A 18 -4.248 -11.862 -10.990 1.00 0.00 C ATOM 310 CD1 LEU A 18 -3.233 -12.950 -10.678 1.00 0.00 C ATOM 311 CD2 LEU A 18 -3.676 -10.488 -10.669 1.00 0.00 C ATOM 0 H LEU A 18 -4.680 -13.485 -14.846 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.370 -13.915 -12.008 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.801 -11.770 -13.084 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.369 -11.115 -12.657 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.126 -12.024 -10.365 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.939 -12.884 -9.630 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.676 -13.927 -10.870 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.354 -12.820 -11.310 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.376 -10.455 -9.622 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.809 -10.298 -11.301 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.434 -9.726 -10.854 1.00 0.00 H new ATOM 323 N ALA A 19 -7.732 -13.497 -12.566 1.00 0.00 N ATOM 324 CA ALA A 19 -9.142 -13.330 -12.899 1.00 0.00 C ATOM 325 C ALA A 19 -10.003 -13.378 -11.644 1.00 0.00 C ATOM 326 O ALA A 19 -9.552 -13.833 -10.598 1.00 0.00 O ATOM 327 CB ALA A 19 -9.579 -14.404 -13.883 1.00 0.00 C ATOM 0 H ALA A 19 -7.561 -14.022 -11.709 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.273 -12.353 -13.364 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.633 -14.269 -14.124 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.986 -14.326 -14.794 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.432 -15.388 -13.437 1.00 0.00 H new ATOM 333 N PHE A 20 -11.244 -12.909 -11.751 1.00 0.00 N ATOM 334 CA PHE A 20 -12.159 -12.919 -10.611 1.00 0.00 C ATOM 335 C PHE A 20 -13.388 -13.768 -10.913 1.00 0.00 C ATOM 336 O PHE A 20 -13.768 -13.935 -12.073 1.00 0.00 O ATOM 337 CB PHE A 20 -12.595 -11.499 -10.235 1.00 0.00 C ATOM 338 CG PHE A 20 -12.828 -10.601 -11.418 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.764 -10.124 -12.164 1.00 0.00 C ATOM 340 CD2 PHE A 20 -14.115 -10.235 -11.782 1.00 0.00 C ATOM 341 CE1 PHE A 20 -11.977 -9.299 -13.252 1.00 0.00 C ATOM 342 CE2 PHE A 20 -14.334 -9.411 -12.868 1.00 0.00 C ATOM 343 CZ PHE A 20 -13.264 -8.942 -13.605 1.00 0.00 C ATOM 0 H PHE A 20 -11.637 -12.520 -12.608 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.623 -13.353 -9.767 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.511 -11.554 -9.647 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.833 -11.052 -9.596 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.756 -10.400 -11.893 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.956 -10.599 -11.210 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.138 -8.934 -13.826 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -15.341 -9.133 -13.141 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.433 -8.298 -14.455 1.00 0.00 H new ATOM 353 N GLU A 21 -14.008 -14.302 -9.866 1.00 0.00 N ATOM 354 CA GLU A 21 -15.195 -15.134 -10.030 1.00 0.00 C ATOM 355 C GLU A 21 -16.465 -14.360 -9.691 1.00 0.00 C ATOM 356 O GLU A 21 -16.769 -14.127 -8.522 1.00 0.00 O ATOM 357 CB GLU A 21 -15.099 -16.372 -9.135 1.00 0.00 C ATOM 358 CG GLU A 21 -14.881 -17.665 -9.905 1.00 0.00 C ATOM 359 CD GLU A 21 -13.726 -18.483 -9.361 1.00 0.00 C ATOM 360 OE1 GLU A 21 -13.932 -19.217 -8.371 1.00 0.00 O ATOM 361 OE2 GLU A 21 -12.616 -18.390 -9.925 1.00 0.00 O ATOM 0 H GLU A 21 -13.710 -14.175 -8.899 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.245 -15.440 -11.075 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.280 -16.237 -8.429 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.014 -16.458 -8.549 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.792 -18.262 -9.869 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.694 -17.432 -10.953 1.00 0.00 H new ATOM 368 N TYR A 22 -17.214 -13.984 -10.719 1.00 0.00 N ATOM 369 CA TYR A 22 -18.460 -13.257 -10.533 1.00 0.00 C ATOM 370 C TYR A 22 -19.565 -13.853 -11.400 1.00 0.00 C ATOM 371 O TYR A 22 -19.424 -13.952 -12.619 1.00 0.00 O ATOM 372 CB TYR A 22 -18.267 -11.774 -10.862 1.00 0.00 C ATOM 373 CG TYR A 22 -19.346 -10.864 -10.304 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.253 -11.315 -9.346 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.455 -9.549 -10.736 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.232 -10.481 -8.841 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.432 -8.710 -10.235 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.317 -9.180 -9.288 1.00 0.00 C ATOM 379 OH TYR A 22 -22.291 -8.348 -8.787 1.00 0.00 O ATOM 0 H TYR A 22 -16.978 -14.172 -11.693 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.756 -13.347 -9.488 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.300 -11.451 -10.475 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.233 -11.656 -11.945 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -20.189 -12.334 -8.993 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.764 -9.175 -11.477 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.927 -10.847 -8.100 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.502 -7.690 -10.584 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.213 -7.465 -9.205 1.00 0.00 H new ATOM 389 N ASN A 23 -20.663 -14.249 -10.763 1.00 0.00 N ATOM 390 CA ASN A 23 -21.795 -14.839 -11.475 1.00 0.00 C ATOM 391 C ASN A 23 -21.480 -16.259 -11.943 1.00 0.00 C ATOM 392 O ASN A 23 -22.167 -16.801 -12.810 1.00 0.00 O ATOM 393 CB ASN A 23 -22.189 -13.972 -12.674 1.00 0.00 C ATOM 394 CG ASN A 23 -23.660 -14.097 -13.019 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.524 -14.007 -12.146 1.00 0.00 O ATOM 396 ND2 ASN A 23 -23.953 -14.305 -14.297 1.00 0.00 N ATOM 0 H ASN A 23 -20.794 -14.172 -9.754 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.632 -14.886 -10.778 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.957 -12.929 -12.457 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.590 -14.259 -13.539 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.926 -14.397 -14.589 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.205 -14.373 -14.987 1.00 0.00 H new ATOM 403 N GLY A 24 -20.446 -16.863 -11.364 1.00 0.00 N ATOM 404 CA GLY A 24 -20.073 -18.216 -11.735 1.00 0.00 C ATOM 405 C GLY A 24 -19.083 -18.270 -12.885 1.00 0.00 C ATOM 406 O GLY A 24 -18.490 -19.317 -13.146 1.00 0.00 O ATOM 0 H GLY A 24 -19.860 -16.439 -10.645 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.641 -18.717 -10.869 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.970 -18.771 -12.010 1.00 0.00 H new ATOM 410 N GLN A 25 -18.897 -17.147 -13.572 1.00 0.00 N ATOM 411 CA GLN A 25 -17.964 -17.089 -14.693 1.00 0.00 C ATOM 412 C GLN A 25 -16.633 -16.500 -14.247 1.00 0.00 C ATOM 413 O GLN A 25 -16.584 -15.702 -13.319 1.00 0.00 O ATOM 414 CB GLN A 25 -18.543 -16.257 -15.839 1.00 0.00 C ATOM 415 CG GLN A 25 -19.273 -15.006 -15.381 1.00 0.00 C ATOM 416 CD GLN A 25 -19.615 -14.077 -16.529 1.00 0.00 C ATOM 417 OE1 GLN A 25 -19.124 -14.243 -17.645 1.00 0.00 O ATOM 418 NE2 GLN A 25 -20.464 -13.091 -16.259 1.00 0.00 N ATOM 0 H GLN A 25 -19.377 -16.269 -13.374 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.800 -18.106 -15.049 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.735 -15.969 -16.511 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.230 -16.877 -16.415 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.189 -15.293 -14.865 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.655 -14.473 -14.659 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -20.847 -12.991 -15.319 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.733 -12.434 -16.992 1.00 0.00 H new ATOM 427 N LEU A 26 -15.556 -16.898 -14.907 1.00 0.00 N ATOM 428 CA LEU A 26 -14.233 -16.397 -14.556 1.00 0.00 C ATOM 429 C LEU A 26 -13.805 -15.278 -15.501 1.00 0.00 C ATOM 430 O LEU A 26 -13.344 -15.533 -16.613 1.00 0.00 O ATOM 431 CB LEU A 26 -13.208 -17.531 -14.591 1.00 0.00 C ATOM 432 CG LEU A 26 -13.619 -18.798 -13.837 1.00 0.00 C ATOM 433 CD1 LEU A 26 -14.009 -19.899 -14.814 1.00 0.00 C ATOM 434 CD2 LEU A 26 -12.495 -19.267 -12.925 1.00 0.00 C ATOM 0 H LEU A 26 -15.569 -17.561 -15.682 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.282 -15.994 -13.545 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.013 -17.792 -15.631 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.270 -17.166 -14.173 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.486 -18.563 -13.220 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.298 -20.792 -14.260 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.847 -19.564 -15.424 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -13.161 -20.131 -15.458 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.807 -20.169 -12.398 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.609 -19.483 -13.522 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.263 -18.485 -12.201 1.00 0.00 H new ATOM 446 N ILE A 27 -13.960 -14.038 -15.047 1.00 0.00 N ATOM 447 CA ILE A 27 -13.589 -12.878 -15.848 1.00 0.00 C ATOM 448 C ILE A 27 -12.121 -12.521 -15.644 1.00 0.00 C ATOM 449 O ILE A 27 -11.713 -12.129 -14.552 1.00 0.00 O ATOM 450 CB ILE A 27 -14.456 -11.653 -15.498 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.908 -12.074 -15.262 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.373 -10.612 -16.605 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.234 -12.323 -13.805 1.00 0.00 C ATOM 0 H ILE A 27 -14.340 -13.811 -14.128 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.756 -13.145 -16.891 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.075 -11.209 -14.578 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.570 -11.299 -15.647 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.113 -12.980 -15.832 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -14.991 -9.753 -16.343 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.338 -10.292 -16.726 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.731 -11.045 -17.539 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.279 -12.618 -13.711 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.597 -13.119 -13.420 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.061 -11.412 -13.233 1.00 0.00 H new ATOM 465 N LYS A 28 -11.331 -12.662 -16.703 1.00 0.00 N ATOM 466 CA LYS A 28 -9.907 -12.356 -16.639 1.00 0.00 C ATOM 467 C LYS A 28 -9.668 -10.851 -16.663 1.00 0.00 C ATOM 468 O LYS A 28 -10.318 -10.119 -17.409 1.00 0.00 O ATOM 469 CB LYS A 28 -9.167 -13.021 -17.801 1.00 0.00 C ATOM 470 CG LYS A 28 -7.657 -13.034 -17.631 1.00 0.00 C ATOM 471 CD LYS A 28 -6.944 -12.853 -18.961 1.00 0.00 C ATOM 472 CE LYS A 28 -6.762 -14.179 -19.681 1.00 0.00 C ATOM 473 NZ LYS A 28 -7.755 -14.359 -20.775 1.00 0.00 N ATOM 0 H LYS A 28 -11.653 -12.986 -17.615 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.521 -12.750 -15.699 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.521 -14.046 -17.908 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.416 -12.500 -18.725 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.360 -12.239 -16.947 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.349 -13.976 -17.177 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.515 -12.171 -19.591 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -5.970 -12.392 -18.793 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.754 -14.233 -20.093 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.858 -14.996 -18.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -7.596 -15.275 -21.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -8.716 -14.334 -20.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -7.647 -13.594 -21.471 1.00 0.00 H new ATOM 487 N ILE A 29 -8.727 -10.398 -15.841 1.00 0.00 N ATOM 488 CA ILE A 29 -8.394 -8.980 -15.764 1.00 0.00 C ATOM 489 C ILE A 29 -7.554 -8.552 -16.964 1.00 0.00 C ATOM 490 O ILE A 29 -6.544 -9.178 -17.281 1.00 0.00 O ATOM 491 CB ILE A 29 -7.629 -8.655 -14.466 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.379 -9.212 -13.253 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.431 -7.154 -14.327 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.471 -9.812 -12.204 1.00 0.00 C ATOM 0 H ILE A 29 -8.181 -10.993 -15.218 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.334 -8.428 -15.767 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.648 -9.128 -14.514 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.965 -8.412 -12.800 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.084 -9.972 -13.590 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.889 -6.942 -13.405 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.859 -6.782 -15.177 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.402 -6.660 -14.299 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.071 -10.186 -11.374 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.903 -10.634 -12.641 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.783 -9.049 -11.839 1.00 0.00 H new ATOM 506 N LEU A 30 -7.984 -7.486 -17.631 1.00 0.00 N ATOM 507 CA LEU A 30 -7.277 -6.979 -18.801 1.00 0.00 C ATOM 508 C LEU A 30 -5.884 -6.480 -18.428 1.00 0.00 C ATOM 509 O LEU A 30 -5.641 -6.074 -17.292 1.00 0.00 O ATOM 510 CB LEU A 30 -8.078 -5.852 -19.458 1.00 0.00 C ATOM 511 CG LEU A 30 -9.567 -6.143 -19.654 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.233 -5.022 -20.438 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.760 -7.477 -20.362 1.00 0.00 C ATOM 0 H LEU A 30 -8.819 -6.956 -17.381 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.168 -7.800 -19.510 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.976 -4.953 -18.850 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.636 -5.632 -20.430 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.038 -6.202 -18.673 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.292 -5.247 -20.567 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.125 -4.084 -19.894 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.760 -4.931 -21.416 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.825 -7.668 -20.493 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.274 -7.445 -21.337 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.319 -8.274 -19.763 1.00 0.00 H new ATOM 525 N SER A 31 -4.975 -6.514 -19.396 1.00 0.00 N ATOM 526 CA SER A 31 -3.603 -6.064 -19.178 1.00 0.00 C ATOM 527 C SER A 31 -3.540 -4.549 -19.003 1.00 0.00 C ATOM 528 O SER A 31 -2.532 -4.011 -18.543 1.00 0.00 O ATOM 529 CB SER A 31 -2.713 -6.489 -20.346 1.00 0.00 C ATOM 530 OG SER A 31 -3.154 -7.712 -20.908 1.00 0.00 O ATOM 0 H SER A 31 -5.163 -6.849 -20.341 1.00 0.00 H new ATOM 0 HA SER A 31 -3.240 -6.530 -18.262 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.717 -5.712 -21.111 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.684 -6.594 -20.003 1.00 0.00 H new ATOM 0 HG SER A 31 -2.673 -7.879 -21.746 1.00 0.00 H new ATOM 536 N LYS A 32 -4.615 -3.862 -19.379 1.00 0.00 N ATOM 537 CA LYS A 32 -4.670 -2.410 -19.268 1.00 0.00 C ATOM 538 C LYS A 32 -5.079 -1.964 -17.862 1.00 0.00 C ATOM 539 O LYS A 32 -5.338 -0.783 -17.634 1.00 0.00 O ATOM 540 CB LYS A 32 -5.646 -1.841 -20.300 1.00 0.00 C ATOM 541 CG LYS A 32 -4.964 -1.083 -21.426 1.00 0.00 C ATOM 542 CD LYS A 32 -5.939 -0.747 -22.543 1.00 0.00 C ATOM 543 CE LYS A 32 -5.326 0.220 -23.542 1.00 0.00 C ATOM 544 NZ LYS A 32 -5.773 1.621 -23.306 1.00 0.00 N ATOM 0 H LYS A 32 -5.459 -4.288 -19.763 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.669 -2.025 -19.462 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.231 -2.657 -20.724 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.347 -1.175 -19.797 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.527 -0.164 -21.035 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.145 -1.681 -21.825 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.237 -1.662 -23.056 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.843 -0.310 -22.119 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.239 0.170 -23.476 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.598 -0.082 -24.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.332 2.249 -24.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.808 1.675 -23.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.491 1.919 -22.350 1.00 0.00 H new ATOM 558 N ASN A 33 -5.140 -2.906 -16.922 1.00 0.00 N ATOM 559 CA ASN A 33 -5.524 -2.581 -15.551 1.00 0.00 C ATOM 560 C ASN A 33 -4.481 -3.084 -14.554 1.00 0.00 C ATOM 561 O ASN A 33 -4.812 -3.438 -13.423 1.00 0.00 O ATOM 562 CB ASN A 33 -6.900 -3.171 -15.209 1.00 0.00 C ATOM 563 CG ASN A 33 -7.670 -3.643 -16.432 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.606 -3.029 -17.498 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.410 -4.734 -16.280 1.00 0.00 N ATOM 0 H ASN A 33 -4.930 -3.891 -17.083 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.581 -1.495 -15.477 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.769 -4.009 -14.524 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.490 -2.420 -14.684 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -8.954 -5.094 -17.064 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.435 -5.212 -15.379 1.00 0.00 H new ATOM 572 N ILE A 34 -3.221 -3.110 -14.976 1.00 0.00 N ATOM 573 CA ILE A 34 -2.140 -3.566 -14.109 1.00 0.00 C ATOM 574 C ILE A 34 -0.949 -2.613 -14.162 1.00 0.00 C ATOM 575 O ILE A 34 -0.330 -2.433 -15.212 1.00 0.00 O ATOM 576 CB ILE A 34 -1.674 -4.989 -14.476 1.00 0.00 C ATOM 577 CG1 ILE A 34 -1.357 -5.084 -15.969 1.00 0.00 C ATOM 578 CG2 ILE A 34 -2.738 -6.005 -14.092 1.00 0.00 C ATOM 579 CD1 ILE A 34 -0.860 -6.450 -16.393 1.00 0.00 C ATOM 0 H ILE A 34 -2.924 -2.822 -15.908 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.539 -3.582 -13.095 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.763 -5.210 -13.919 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.253 -4.838 -16.539 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.604 -4.337 -16.221 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.397 -7.006 -14.356 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.918 -5.955 -13.018 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.662 -5.784 -14.626 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.655 -6.446 -17.463 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.054 -6.690 -15.849 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.621 -7.199 -16.172 1.00 0.00 H new ATOM 591 N VAL A 35 -0.635 -2.004 -13.023 1.00 0.00 N ATOM 592 CA VAL A 35 0.482 -1.067 -12.939 1.00 0.00 C ATOM 593 C VAL A 35 1.385 -1.399 -11.756 1.00 0.00 C ATOM 594 O VAL A 35 0.908 -1.798 -10.693 1.00 0.00 O ATOM 595 CB VAL A 35 0.001 0.391 -12.801 1.00 0.00 C ATOM 596 CG1 VAL A 35 1.024 1.349 -13.392 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.359 0.584 -13.458 1.00 0.00 C ATOM 0 H VAL A 35 -1.137 -2.142 -12.146 1.00 0.00 H new ATOM 0 HA VAL A 35 1.040 -1.167 -13.870 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.106 0.612 -11.739 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.667 2.373 -13.285 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.972 1.238 -12.866 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.167 1.123 -14.449 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.674 1.622 -13.345 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.289 0.339 -14.518 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.089 -0.070 -12.982 1.00 0.00 H new ATOM 607 N ALA A 36 2.690 -1.234 -11.945 1.00 0.00 N ATOM 608 CA ALA A 36 3.656 -1.521 -10.892 1.00 0.00 C ATOM 609 C ALA A 36 3.800 -0.343 -9.932 1.00 0.00 C ATOM 610 O ALA A 36 3.810 0.816 -10.348 1.00 0.00 O ATOM 611 CB ALA A 36 5.005 -1.877 -11.495 1.00 0.00 C ATOM 0 H ALA A 36 3.102 -0.903 -12.817 1.00 0.00 H new ATOM 0 HA ALA A 36 3.286 -2.374 -10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.716 -2.089 -10.696 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.899 -2.757 -12.129 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.369 -1.041 -12.092 1.00 0.00 H new ATOM 617 N VAL A 37 3.914 -0.654 -8.645 1.00 0.00 N ATOM 618 CA VAL A 37 4.063 0.359 -7.609 1.00 0.00 C ATOM 619 C VAL A 37 5.269 0.050 -6.724 1.00 0.00 C ATOM 620 O VAL A 37 6.029 -0.879 -6.995 1.00 0.00 O ATOM 621 CB VAL A 37 2.809 0.428 -6.728 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.613 0.907 -7.537 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.524 -0.925 -6.093 1.00 0.00 C ATOM 0 H VAL A 37 3.906 -1.611 -8.293 1.00 0.00 H new ATOM 0 HA VAL A 37 4.209 1.318 -8.106 1.00 0.00 H new ATOM 0 HB VAL A 37 2.990 1.147 -5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.733 0.949 -6.895 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.819 1.900 -7.937 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.429 0.215 -8.359 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.631 -0.855 -5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.365 -1.668 -6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.372 -1.223 -5.476 1.00 0.00 H new ATOM 633 N GLY A 38 5.429 0.825 -5.655 1.00 0.00 N ATOM 634 CA GLY A 38 6.532 0.611 -4.734 1.00 0.00 C ATOM 635 C GLY A 38 7.888 0.582 -5.415 1.00 0.00 C ATOM 636 O GLY A 38 8.075 1.183 -6.473 1.00 0.00 O ATOM 0 H GLY A 38 4.813 1.600 -5.410 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.527 1.401 -3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.378 -0.331 -4.207 1.00 0.00 H new ATOM 640 N SER A 39 8.836 -0.117 -4.799 1.00 0.00 N ATOM 641 CA SER A 39 10.190 -0.224 -5.334 1.00 0.00 C ATOM 642 C SER A 39 10.191 -0.893 -6.705 1.00 0.00 C ATOM 643 O SER A 39 10.986 -0.539 -7.577 1.00 0.00 O ATOM 644 CB SER A 39 11.075 -1.014 -4.370 1.00 0.00 C ATOM 645 OG SER A 39 10.331 -2.016 -3.699 1.00 0.00 O ATOM 0 H SER A 39 8.691 -0.621 -3.924 1.00 0.00 H new ATOM 0 HA SER A 39 10.588 0.785 -5.447 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.897 -1.473 -4.919 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.519 -0.336 -3.641 1.00 0.00 H new ATOM 0 HG SER A 39 10.920 -2.508 -3.090 1.00 0.00 H new ATOM 651 N LEU A 40 9.300 -1.860 -6.891 1.00 0.00 N ATOM 652 CA LEU A 40 9.202 -2.574 -8.159 1.00 0.00 C ATOM 653 C LEU A 40 8.983 -1.604 -9.316 1.00 0.00 C ATOM 654 O LEU A 40 9.400 -1.861 -10.445 1.00 0.00 O ATOM 655 CB LEU A 40 8.060 -3.593 -8.108 1.00 0.00 C ATOM 656 CG LEU A 40 7.924 -4.482 -9.346 1.00 0.00 C ATOM 657 CD1 LEU A 40 9.255 -5.137 -9.682 1.00 0.00 C ATOM 658 CD2 LEU A 40 6.851 -5.537 -9.129 1.00 0.00 C ATOM 0 H LEU A 40 8.636 -2.168 -6.181 1.00 0.00 H new ATOM 0 HA LEU A 40 10.142 -3.100 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.203 -4.231 -7.236 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.122 -3.057 -7.961 1.00 0.00 H new ATOM 0 HG LEU A 40 7.627 -3.856 -10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.139 -5.765 -10.565 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.000 -4.366 -9.881 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.582 -5.749 -8.842 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.768 -6.160 -10.020 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.119 -6.159 -8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.895 -5.050 -8.937 1.00 0.00 H new ATOM 670 N ARG A 41 8.319 -0.490 -9.025 1.00 0.00 N ATOM 671 CA ARG A 41 8.033 0.522 -10.034 1.00 0.00 C ATOM 672 C ARG A 41 9.209 1.478 -10.226 1.00 0.00 C ATOM 673 O ARG A 41 9.273 2.199 -11.222 1.00 0.00 O ATOM 674 CB ARG A 41 6.785 1.312 -9.642 1.00 0.00 C ATOM 675 CG ARG A 41 6.373 2.355 -10.669 1.00 0.00 C ATOM 676 CD ARG A 41 6.032 1.715 -12.004 1.00 0.00 C ATOM 677 NE ARG A 41 7.225 1.457 -12.806 1.00 0.00 N ATOM 678 CZ ARG A 41 7.205 0.851 -13.990 1.00 0.00 C ATOM 679 NH1 ARG A 41 6.058 0.434 -14.512 1.00 0.00 N ATOM 680 NH2 ARG A 41 8.336 0.660 -14.655 1.00 0.00 N ATOM 0 H ARG A 41 7.968 -0.265 -8.094 1.00 0.00 H new ATOM 0 HA ARG A 41 7.861 0.007 -10.979 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.959 0.617 -9.491 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.964 1.806 -8.687 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.511 2.911 -10.300 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.181 3.074 -10.804 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.501 0.779 -11.832 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.357 2.368 -12.557 1.00 0.00 H new ATOM 0 HE ARG A 41 8.126 1.759 -12.437 1.00 0.00 H new ATOM 0 HH11 ARG A 41 5.185 0.578 -14.005 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.050 -0.030 -15.420 1.00 0.00 H new ATOM 0 HH21 ARG A 41 9.221 0.978 -14.259 1.00 0.00 H new ATOM 0 HH22 ARG A 41 8.322 0.195 -15.563 1.00 0.00 H new ATOM 694 N ARG A 42 10.135 1.489 -9.271 1.00 0.00 N ATOM 695 CA ARG A 42 11.295 2.370 -9.353 1.00 0.00 C ATOM 696 C ARG A 42 12.499 1.650 -9.953 1.00 0.00 C ATOM 697 O ARG A 42 13.645 2.032 -9.712 1.00 0.00 O ATOM 698 CB ARG A 42 11.650 2.916 -7.969 1.00 0.00 C ATOM 699 CG ARG A 42 10.932 4.210 -7.623 1.00 0.00 C ATOM 700 CD ARG A 42 10.770 4.372 -6.120 1.00 0.00 C ATOM 701 NE ARG A 42 12.023 4.750 -5.473 1.00 0.00 N ATOM 702 CZ ARG A 42 12.209 4.742 -4.155 1.00 0.00 C ATOM 703 NH1 ARG A 42 11.225 4.379 -3.342 1.00 0.00 N ATOM 704 NH2 ARG A 42 13.381 5.100 -3.648 1.00 0.00 N ATOM 0 H ARG A 42 10.105 0.902 -8.437 1.00 0.00 H new ATOM 0 HA ARG A 42 11.034 3.200 -10.009 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.408 2.164 -7.218 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.726 3.083 -7.918 1.00 0.00 H new ATOM 0 HG2 ARG A 42 11.491 5.056 -8.023 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.952 4.222 -8.099 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.014 5.130 -5.916 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.408 3.437 -5.691 1.00 0.00 H new ATOM 0 HE ARG A 42 12.802 5.037 -6.066 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.321 4.104 -3.726 1.00 0.00 H new ATOM 0 HH12 ARG A 42 11.373 4.375 -2.333 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.140 5.382 -4.268 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.523 5.094 -2.638 1.00 0.00 H new ATOM 718 N GLU A 43 12.230 0.612 -10.739 1.00 0.00 N ATOM 719 CA GLU A 43 13.285 -0.167 -11.386 1.00 0.00 C ATOM 720 C GLU A 43 14.446 -0.440 -10.428 1.00 0.00 C ATOM 721 O GLU A 43 15.598 -0.543 -10.849 1.00 0.00 O ATOM 722 CB GLU A 43 13.791 0.566 -12.631 1.00 0.00 C ATOM 723 CG GLU A 43 13.698 -0.261 -13.903 1.00 0.00 C ATOM 724 CD GLU A 43 13.687 0.593 -15.155 1.00 0.00 C ATOM 725 OE1 GLU A 43 14.750 1.148 -15.504 1.00 0.00 O ATOM 726 OE2 GLU A 43 12.616 0.708 -15.786 1.00 0.00 O ATOM 0 H GLU A 43 11.285 0.288 -10.945 1.00 0.00 H new ATOM 0 HA GLU A 43 12.861 -1.127 -11.680 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.217 1.483 -12.761 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.829 0.859 -12.473 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.541 -0.951 -13.946 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.792 -0.866 -13.873 1.00 0.00 H new ATOM 733 N GLU A 44 14.132 -0.555 -9.141 1.00 0.00 N ATOM 734 CA GLU A 44 15.149 -0.814 -8.127 1.00 0.00 C ATOM 735 C GLU A 44 15.843 -2.146 -8.386 1.00 0.00 C ATOM 736 O GLU A 44 15.275 -3.042 -9.011 1.00 0.00 O ATOM 737 CB GLU A 44 14.519 -0.820 -6.733 1.00 0.00 C ATOM 738 CG GLU A 44 14.292 0.570 -6.160 1.00 0.00 C ATOM 739 CD GLU A 44 15.302 0.933 -5.090 1.00 0.00 C ATOM 740 OE1 GLU A 44 15.406 0.187 -4.095 1.00 0.00 O ATOM 741 OE2 GLU A 44 15.989 1.964 -5.248 1.00 0.00 O ATOM 0 H GLU A 44 13.183 -0.473 -8.776 1.00 0.00 H new ATOM 0 HA GLU A 44 15.892 -0.018 -8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.565 -1.346 -6.777 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.162 -1.382 -6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.342 1.303 -6.965 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.288 0.626 -5.740 1.00 0.00 H new ATOM 748 N LYS A 45 17.075 -2.274 -7.899 1.00 0.00 N ATOM 749 CA LYS A 45 17.844 -3.502 -8.079 1.00 0.00 C ATOM 750 C LYS A 45 17.054 -4.714 -7.590 1.00 0.00 C ATOM 751 O LYS A 45 16.618 -5.545 -8.387 1.00 0.00 O ATOM 752 CB LYS A 45 19.176 -3.412 -7.332 1.00 0.00 C ATOM 753 CG LYS A 45 20.046 -4.649 -7.487 1.00 0.00 C ATOM 754 CD LYS A 45 20.838 -4.621 -8.787 1.00 0.00 C ATOM 755 CE LYS A 45 20.504 -5.811 -9.674 1.00 0.00 C ATOM 756 NZ LYS A 45 21.730 -6.462 -10.213 1.00 0.00 N ATOM 0 H LYS A 45 17.561 -1.544 -7.378 1.00 0.00 H new ATOM 0 HA LYS A 45 18.042 -3.623 -9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.727 -2.543 -7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.978 -3.247 -6.273 1.00 0.00 H new ATOM 0 HG2 LYS A 45 20.733 -4.719 -6.644 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.419 -5.540 -7.462 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.625 -3.696 -9.323 1.00 0.00 H new ATOM 0 HD3 LYS A 45 21.905 -4.622 -8.563 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.927 -6.539 -9.103 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.874 -5.482 -10.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.460 -7.268 -10.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.268 -5.775 -10.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 22.319 -6.798 -9.425 1.00 0.00 H new ATOM 770 N MET A 46 16.871 -4.805 -6.277 1.00 0.00 N ATOM 771 CA MET A 46 16.130 -5.913 -5.683 1.00 0.00 C ATOM 772 C MET A 46 14.862 -5.408 -5.004 1.00 0.00 C ATOM 773 O MET A 46 14.770 -4.240 -4.627 1.00 0.00 O ATOM 774 CB MET A 46 17.000 -6.672 -4.672 1.00 0.00 C ATOM 775 CG MET A 46 18.466 -6.266 -4.685 1.00 0.00 C ATOM 776 SD MET A 46 19.535 -7.492 -3.908 1.00 0.00 S ATOM 777 CE MET A 46 19.222 -8.921 -4.942 1.00 0.00 C ATOM 0 H MET A 46 17.225 -4.125 -5.604 1.00 0.00 H new ATOM 0 HA MET A 46 15.851 -6.598 -6.484 1.00 0.00 H new ATOM 0 HB2 MET A 46 16.599 -6.512 -3.671 1.00 0.00 H new ATOM 0 HB3 MET A 46 16.928 -7.740 -4.877 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.787 -6.111 -5.715 1.00 0.00 H new ATOM 0 HG3 MET A 46 18.579 -5.312 -4.169 1.00 0.00 H new ATOM 0 HE1 MET A 46 20.165 -9.415 -5.175 1.00 0.00 H new ATOM 0 HE2 MET A 46 18.569 -9.616 -4.414 1.00 0.00 H new ATOM 0 HE3 MET A 46 18.741 -8.603 -5.867 1.00 0.00 H new ATOM 787 N LEU A 47 13.885 -6.295 -4.853 1.00 0.00 N ATOM 788 CA LEU A 47 12.620 -5.941 -4.220 1.00 0.00 C ATOM 789 C LEU A 47 12.263 -6.933 -3.119 1.00 0.00 C ATOM 790 O LEU A 47 12.297 -8.146 -3.329 1.00 0.00 O ATOM 791 CB LEU A 47 11.501 -5.892 -5.262 1.00 0.00 C ATOM 792 CG LEU A 47 11.377 -7.142 -6.137 1.00 0.00 C ATOM 793 CD1 LEU A 47 9.914 -7.458 -6.417 1.00 0.00 C ATOM 794 CD2 LEU A 47 12.142 -6.956 -7.439 1.00 0.00 C ATOM 0 H LEU A 47 13.945 -7.266 -5.161 1.00 0.00 H new ATOM 0 HA LEU A 47 12.732 -4.955 -3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.553 -5.731 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.664 -5.029 -5.908 1.00 0.00 H new ATOM 0 HG LEU A 47 11.811 -7.984 -5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.847 -8.350 -7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.393 -7.633 -5.476 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.453 -6.617 -6.936 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.044 -7.853 -8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.736 -6.102 -7.981 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.195 -6.779 -7.220 1.00 0.00 H new ATOM 806 N ASN A 48 11.915 -6.410 -1.948 1.00 0.00 N ATOM 807 CA ASN A 48 11.547 -7.252 -0.816 1.00 0.00 C ATOM 808 C ASN A 48 10.089 -7.688 -0.920 1.00 0.00 C ATOM 809 O ASN A 48 9.734 -8.803 -0.538 1.00 0.00 O ATOM 810 CB ASN A 48 11.776 -6.503 0.498 1.00 0.00 C ATOM 811 CG ASN A 48 13.224 -6.097 0.687 1.00 0.00 C ATOM 812 OD1 ASN A 48 14.140 -6.853 0.363 1.00 0.00 O ATOM 813 ND2 ASN A 48 13.439 -4.898 1.215 1.00 0.00 N ATOM 0 H ASN A 48 11.880 -5.408 -1.758 1.00 0.00 H new ATOM 0 HA ASN A 48 12.177 -8.141 -0.832 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.146 -5.614 0.521 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.467 -7.134 1.331 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.393 -4.571 1.367 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.650 -4.304 1.469 1.00 0.00 H new ATOM 820 N ASP A 49 9.249 -6.800 -1.441 1.00 0.00 N ATOM 821 CA ASP A 49 7.829 -7.090 -1.600 1.00 0.00 C ATOM 822 C ASP A 49 7.332 -6.634 -2.968 1.00 0.00 C ATOM 823 O ASP A 49 7.936 -5.768 -3.602 1.00 0.00 O ATOM 824 CB ASP A 49 7.018 -6.407 -0.497 1.00 0.00 C ATOM 825 CG ASP A 49 7.422 -4.960 -0.292 1.00 0.00 C ATOM 826 OD1 ASP A 49 7.953 -4.351 -1.244 1.00 0.00 O ATOM 827 OD2 ASP A 49 7.207 -4.436 0.822 1.00 0.00 O ATOM 0 H ASP A 49 9.528 -5.872 -1.761 1.00 0.00 H new ATOM 0 HA ASP A 49 7.694 -8.169 -1.524 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.958 -6.453 -0.748 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.149 -6.953 0.437 1.00 0.00 H new ATOM 832 N VAL A 50 6.230 -7.223 -3.419 1.00 0.00 N ATOM 833 CA VAL A 50 5.653 -6.879 -4.712 1.00 0.00 C ATOM 834 C VAL A 50 4.205 -6.425 -4.563 1.00 0.00 C ATOM 835 O VAL A 50 3.299 -7.244 -4.412 1.00 0.00 O ATOM 836 CB VAL A 50 5.711 -8.068 -5.689 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.236 -7.648 -7.074 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.119 -8.644 -5.751 1.00 0.00 C ATOM 0 H VAL A 50 5.718 -7.942 -2.907 1.00 0.00 H new ATOM 0 HA VAL A 50 6.248 -6.060 -5.116 1.00 0.00 H new ATOM 0 HB VAL A 50 5.042 -8.846 -5.322 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.284 -8.502 -7.750 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.208 -7.291 -7.013 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.875 -6.850 -7.451 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.139 -9.483 -6.447 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.812 -7.875 -6.091 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.416 -8.987 -4.760 1.00 0.00 H new ATOM 848 N ASP A 51 3.996 -5.113 -4.609 1.00 0.00 N ATOM 849 CA ASP A 51 2.659 -4.546 -4.480 1.00 0.00 C ATOM 850 C ASP A 51 2.043 -4.293 -5.852 1.00 0.00 C ATOM 851 O ASP A 51 2.633 -3.615 -6.692 1.00 0.00 O ATOM 852 CB ASP A 51 2.712 -3.241 -3.685 1.00 0.00 C ATOM 853 CG ASP A 51 3.073 -3.464 -2.229 1.00 0.00 C ATOM 854 OD1 ASP A 51 4.192 -3.950 -1.964 1.00 0.00 O ATOM 855 OD2 ASP A 51 2.238 -3.151 -1.355 1.00 0.00 O ATOM 0 H ASP A 51 4.736 -4.423 -4.735 1.00 0.00 H new ATOM 0 HA ASP A 51 2.035 -5.264 -3.947 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.443 -2.572 -4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.744 -2.743 -3.744 1.00 0.00 H new ATOM 860 N LEU A 52 0.852 -4.841 -6.071 1.00 0.00 N ATOM 861 CA LEU A 52 0.154 -4.673 -7.340 1.00 0.00 C ATOM 862 C LEU A 52 -1.206 -4.018 -7.129 1.00 0.00 C ATOM 863 O LEU A 52 -1.926 -4.350 -6.187 1.00 0.00 O ATOM 864 CB LEU A 52 -0.021 -6.024 -8.036 1.00 0.00 C ATOM 865 CG LEU A 52 -0.081 -5.964 -9.563 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.341 -5.247 -10.020 1.00 0.00 C ATOM 867 CD2 LEU A 52 1.157 -5.274 -10.116 1.00 0.00 C ATOM 0 H LEU A 52 0.350 -5.405 -5.386 1.00 0.00 H new ATOM 0 HA LEU A 52 0.758 -4.023 -7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.804 -6.674 -7.746 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.937 -6.488 -7.670 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.109 -6.983 -9.948 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.366 -5.214 -11.109 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.217 -5.781 -9.653 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.344 -4.231 -9.626 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.099 -5.239 -11.204 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.214 -4.259 -9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.047 -5.829 -9.818 1.00 0.00 H new ATOM 879 N LEU A 53 -1.552 -3.085 -8.009 1.00 0.00 N ATOM 880 CA LEU A 53 -2.828 -2.384 -7.913 1.00 0.00 C ATOM 881 C LEU A 53 -3.820 -2.908 -8.945 1.00 0.00 C ATOM 882 O LEU A 53 -3.537 -2.919 -10.143 1.00 0.00 O ATOM 883 CB LEU A 53 -2.620 -0.876 -8.101 1.00 0.00 C ATOM 884 CG LEU A 53 -3.853 0.008 -7.852 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.833 -0.656 -6.893 1.00 0.00 C ATOM 886 CD2 LEU A 53 -3.432 1.371 -7.318 1.00 0.00 C ATOM 0 H LEU A 53 -0.969 -2.797 -8.795 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.240 -2.566 -6.921 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.824 -0.552 -7.431 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.271 -0.701 -9.119 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.361 0.143 -8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.692 -0.003 -6.740 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.168 -1.604 -7.314 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.341 -0.837 -5.938 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.317 1.984 -7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.892 1.243 -6.380 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.785 1.862 -8.045 1.00 0.00 H new ATOM 898 N ILE A 54 -4.985 -3.340 -8.471 1.00 0.00 N ATOM 899 CA ILE A 54 -6.021 -3.861 -9.350 1.00 0.00 C ATOM 900 C ILE A 54 -7.097 -2.811 -9.598 1.00 0.00 C ATOM 901 O ILE A 54 -7.568 -2.160 -8.665 1.00 0.00 O ATOM 902 CB ILE A 54 -6.676 -5.125 -8.759 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.603 -6.106 -8.282 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.585 -5.783 -9.786 1.00 0.00 C ATOM 905 CD1 ILE A 54 -6.171 -7.350 -7.633 1.00 0.00 C ATOM 0 H ILE A 54 -5.233 -3.339 -7.482 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.541 -4.121 -10.294 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.283 -4.834 -7.902 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.985 -6.398 -9.131 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.949 -5.601 -7.571 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -8.039 -6.674 -9.352 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.367 -5.084 -10.081 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.001 -6.064 -10.662 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.355 -8.001 -7.319 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.766 -7.068 -6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.802 -7.878 -8.348 1.00 0.00 H new ATOM 917 N ILE A 55 -7.477 -2.641 -10.859 1.00 0.00 N ATOM 918 CA ILE A 55 -8.494 -1.659 -11.219 1.00 0.00 C ATOM 919 C ILE A 55 -9.878 -2.290 -11.256 1.00 0.00 C ATOM 920 O ILE A 55 -10.161 -3.141 -12.099 1.00 0.00 O ATOM 921 CB ILE A 55 -8.208 -1.014 -12.592 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.703 -0.966 -12.865 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.808 0.382 -12.654 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.903 -0.326 -11.752 1.00 0.00 C ATOM 0 H ILE A 55 -7.099 -3.167 -11.646 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.463 -0.887 -10.450 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.673 -1.626 -13.364 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.339 -1.981 -13.025 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.528 -0.415 -13.789 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.599 0.825 -13.628 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.886 0.321 -12.507 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.370 1.002 -11.872 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.846 -0.328 -12.016 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.239 0.701 -11.606 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.047 -0.889 -10.830 1.00 0.00 H new ATOM 936 N VAL A 56 -10.740 -1.863 -10.340 1.00 0.00 N ATOM 937 CA VAL A 56 -12.097 -2.384 -10.273 1.00 0.00 C ATOM 938 C VAL A 56 -13.031 -1.565 -11.165 1.00 0.00 C ATOM 939 O VAL A 56 -13.155 -0.352 -10.994 1.00 0.00 O ATOM 940 CB VAL A 56 -12.628 -2.381 -8.828 1.00 0.00 C ATOM 941 CG1 VAL A 56 -14.016 -3.002 -8.766 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.666 -3.122 -7.909 1.00 0.00 C ATOM 0 H VAL A 56 -10.522 -1.158 -9.635 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.070 -3.414 -10.629 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.702 -1.348 -8.489 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.374 -2.991 -7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.699 -2.430 -9.394 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.971 -4.031 -9.123 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.055 -3.112 -6.891 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.561 -4.153 -8.247 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.692 -2.633 -7.931 1.00 0.00 H new ATOM 952 N PRO A 57 -13.695 -2.214 -12.139 1.00 0.00 N ATOM 953 CA PRO A 57 -14.608 -1.531 -13.063 1.00 0.00 C ATOM 954 C PRO A 57 -15.813 -0.918 -12.354 1.00 0.00 C ATOM 955 O PRO A 57 -15.962 0.303 -12.310 1.00 0.00 O ATOM 956 CB PRO A 57 -15.061 -2.640 -14.025 1.00 0.00 C ATOM 957 CG PRO A 57 -14.076 -3.747 -13.845 1.00 0.00 C ATOM 958 CD PRO A 57 -13.604 -3.655 -12.426 1.00 0.00 C ATOM 0 HA PRO A 57 -14.116 -0.695 -13.561 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -16.073 -2.973 -13.793 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -15.071 -2.286 -15.056 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.537 -4.715 -14.040 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.243 -3.645 -14.540 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -14.231 -4.241 -11.754 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.585 -4.025 -12.315 1.00 0.00 H new ATOM 966 N GLU A 58 -16.672 -1.771 -11.807 1.00 0.00 N ATOM 967 CA GLU A 58 -17.866 -1.309 -11.108 1.00 0.00 C ATOM 968 C GLU A 58 -17.584 -1.080 -9.627 1.00 0.00 C ATOM 969 O GLU A 58 -16.503 -1.399 -9.133 1.00 0.00 O ATOM 970 CB GLU A 58 -19.001 -2.322 -11.272 1.00 0.00 C ATOM 971 CG GLU A 58 -19.969 -1.976 -12.392 1.00 0.00 C ATOM 972 CD GLU A 58 -19.495 -2.466 -13.746 1.00 0.00 C ATOM 973 OE1 GLU A 58 -18.734 -3.456 -13.786 1.00 0.00 O ATOM 974 OE2 GLU A 58 -19.886 -1.861 -14.767 1.00 0.00 O ATOM 0 H GLU A 58 -16.564 -2.785 -11.834 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.166 -0.359 -11.549 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.573 -3.306 -11.464 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.553 -2.391 -10.335 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.943 -2.413 -12.173 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.105 -0.895 -12.428 1.00 0.00 H new ATOM 981 N LYS A 59 -18.568 -0.525 -8.925 1.00 0.00 N ATOM 982 CA LYS A 59 -18.432 -0.253 -7.499 1.00 0.00 C ATOM 983 C LYS A 59 -18.489 -1.545 -6.692 1.00 0.00 C ATOM 984 O LYS A 59 -17.584 -1.841 -5.910 1.00 0.00 O ATOM 985 CB LYS A 59 -19.535 0.701 -7.034 1.00 0.00 C ATOM 986 CG LYS A 59 -19.061 1.733 -6.024 1.00 0.00 C ATOM 987 CD LYS A 59 -19.056 3.133 -6.615 1.00 0.00 C ATOM 988 CE LYS A 59 -20.464 3.615 -6.925 1.00 0.00 C ATOM 989 NZ LYS A 59 -20.912 4.670 -5.976 1.00 0.00 N ATOM 0 H LYS A 59 -19.468 -0.255 -9.321 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.462 0.215 -7.334 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -19.947 1.216 -7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.345 0.119 -6.594 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -19.709 1.710 -5.148 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.057 1.477 -5.685 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.581 3.822 -5.916 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.459 3.141 -7.527 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -20.499 4.004 -7.943 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -21.154 2.772 -6.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.877 4.971 -6.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.904 4.292 -5.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -20.269 5.485 -6.035 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.557 -2.313 -6.888 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.733 -3.577 -6.179 1.00 0.00 C ATOM 1005 C LYS A 60 -18.536 -4.495 -6.403 1.00 0.00 C ATOM 1006 O LYS A 60 -18.087 -5.182 -5.487 1.00 0.00 O ATOM 1007 CB LYS A 60 -21.014 -4.273 -6.641 1.00 0.00 C ATOM 1008 CG LYS A 60 -22.244 -3.883 -5.836 1.00 0.00 C ATOM 1009 CD LYS A 60 -22.515 -4.876 -4.717 1.00 0.00 C ATOM 1010 CE LYS A 60 -23.989 -5.240 -4.638 1.00 0.00 C ATOM 1011 NZ LYS A 60 -24.193 -6.609 -4.088 1.00 0.00 N ATOM 0 H LYS A 60 -20.314 -2.082 -7.532 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.810 -3.359 -5.114 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.187 -4.037 -7.691 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.875 -5.352 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.104 -2.888 -5.415 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -23.110 -3.831 -6.495 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.925 -5.778 -4.879 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -22.193 -4.451 -3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -24.509 -4.516 -4.011 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -24.432 -5.178 -5.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.211 -6.820 -4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -23.718 -7.303 -4.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -23.793 -6.661 -3.130 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.023 -4.495 -7.628 1.00 0.00 N ATOM 1026 CA LEU A 61 -16.875 -5.323 -7.977 1.00 0.00 C ATOM 1027 C LEU A 61 -15.694 -5.033 -7.054 1.00 0.00 C ATOM 1028 O LEU A 61 -14.859 -5.901 -6.812 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.467 -5.094 -9.435 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.793 -6.247 -10.387 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -15.914 -7.450 -10.087 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -18.264 -6.621 -10.287 1.00 0.00 C ATOM 0 H LEU A 61 -18.384 -3.930 -8.397 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.165 -6.366 -7.853 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.961 -4.193 -9.798 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.394 -4.905 -9.471 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.591 -5.920 -11.407 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.160 -8.260 -10.773 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.866 -7.175 -10.210 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -16.085 -7.779 -9.062 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -18.478 -7.442 -10.971 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -18.493 -6.929 -9.267 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.877 -5.760 -10.552 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.624 -3.804 -6.544 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.533 -3.407 -5.657 1.00 0.00 C ATOM 1046 C LEU A 62 -14.457 -4.333 -4.448 1.00 0.00 C ATOM 1047 O LEU A 62 -13.371 -4.672 -3.978 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.725 -1.961 -5.194 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.663 -1.445 -4.222 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.528 -0.775 -4.979 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -14.281 -0.482 -3.219 1.00 0.00 C ATOM 0 H LEU A 62 -16.307 -3.069 -6.729 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.598 -3.482 -6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.738 -1.314 -6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.702 -1.874 -4.719 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.255 -2.295 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.782 -0.414 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.068 -1.494 -5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.919 0.065 -5.553 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.511 -0.125 -2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -14.717 0.365 -3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -15.059 -0.995 -2.653 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.618 -4.754 -3.965 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.693 -5.660 -2.827 1.00 0.00 C ATOM 1065 C LYS A 63 -15.923 -7.093 -3.304 1.00 0.00 C ATOM 1066 O LYS A 63 -16.230 -7.981 -2.510 1.00 0.00 O ATOM 1067 CB LYS A 63 -16.816 -5.236 -1.879 1.00 0.00 C ATOM 1068 CG LYS A 63 -16.702 -3.795 -1.411 1.00 0.00 C ATOM 1069 CD LYS A 63 -17.794 -3.445 -0.414 1.00 0.00 C ATOM 1070 CE LYS A 63 -17.287 -2.497 0.661 1.00 0.00 C ATOM 1071 NZ LYS A 63 -17.521 -1.072 0.300 1.00 0.00 N ATOM 0 H LYS A 63 -16.524 -4.481 -4.345 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.746 -5.616 -2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -17.774 -5.372 -2.380 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.814 -5.893 -1.010 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.726 -3.636 -0.953 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.764 -3.127 -2.270 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.633 -2.987 -0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.169 -4.357 0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -17.785 -2.719 1.605 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.221 -2.662 0.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.161 -0.458 1.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.025 -0.853 -0.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.541 -0.908 0.176 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.794 -7.300 -4.613 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.002 -8.608 -5.222 1.00 0.00 C ATOM 1087 C HIS A 64 -14.715 -9.145 -5.845 1.00 0.00 C ATOM 1088 O HIS A 64 -14.444 -10.343 -5.792 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.079 -8.499 -6.302 1.00 0.00 C ATOM 1090 CG HIS A 64 -18.247 -9.412 -6.109 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.227 -10.519 -5.287 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -19.484 -9.371 -6.651 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -19.403 -11.120 -5.334 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -20.185 -10.441 -6.154 1.00 0.00 N ATOM 0 H HIS A 64 -15.543 -6.568 -5.277 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.317 -9.300 -4.441 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -17.440 -7.471 -6.335 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -16.626 -8.709 -7.271 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -19.853 -8.632 -7.347 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.678 -12.014 -4.794 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -21.152 -10.674 -6.381 1.00 0.00 H new ATOM 1103 N VAL A 65 -13.936 -8.255 -6.449 1.00 0.00 N ATOM 1104 CA VAL A 65 -12.693 -8.647 -7.105 1.00 0.00 C ATOM 1105 C VAL A 65 -11.739 -9.367 -6.153 1.00 0.00 C ATOM 1106 O VAL A 65 -11.064 -10.317 -6.549 1.00 0.00 O ATOM 1107 CB VAL A 65 -11.971 -7.428 -7.713 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -10.778 -7.871 -8.547 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -12.932 -6.602 -8.554 1.00 0.00 C ATOM 0 H VAL A 65 -14.143 -7.257 -6.498 1.00 0.00 H new ATOM 0 HA VAL A 65 -12.975 -9.337 -7.900 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.606 -6.805 -6.896 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.283 -6.996 -8.967 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -10.076 -8.418 -7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -11.119 -8.518 -9.356 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -12.404 -5.746 -8.975 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.329 -7.217 -9.362 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -13.753 -6.251 -7.929 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.669 -8.908 -4.908 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.774 -9.515 -3.922 1.00 0.00 C ATOM 1121 C LEU A 66 -11.276 -10.878 -3.425 1.00 0.00 C ATOM 1122 O LEU A 66 -10.518 -11.848 -3.407 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.588 -8.572 -2.730 1.00 0.00 C ATOM 1124 CG LEU A 66 -10.488 -7.086 -3.081 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -10.210 -6.262 -1.834 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -9.407 -6.857 -4.125 1.00 0.00 C ATOM 0 H LEU A 66 -12.217 -8.123 -4.556 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.820 -9.682 -4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.424 -8.711 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.684 -8.864 -2.195 1.00 0.00 H new ATOM 0 HG LEU A 66 -11.442 -6.765 -3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -10.142 -5.208 -2.102 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.019 -6.403 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.269 -6.584 -1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.350 -5.795 -4.363 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.447 -7.194 -3.734 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.648 -7.418 -5.028 1.00 0.00 H new ATOM 1138 N PRO A 67 -12.548 -10.972 -2.992 1.00 0.00 N ATOM 1139 CA PRO A 67 -13.117 -12.226 -2.470 1.00 0.00 C ATOM 1140 C PRO A 67 -13.185 -13.355 -3.500 1.00 0.00 C ATOM 1141 O PRO A 67 -12.978 -14.519 -3.157 1.00 0.00 O ATOM 1142 CB PRO A 67 -14.529 -11.830 -2.026 1.00 0.00 C ATOM 1143 CG PRO A 67 -14.834 -10.583 -2.778 1.00 0.00 C ATOM 1144 CD PRO A 67 -13.522 -9.869 -2.933 1.00 0.00 C ATOM 0 HA PRO A 67 -12.491 -12.628 -1.673 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -15.249 -12.615 -2.255 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -14.572 -11.662 -0.950 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -15.273 -10.810 -3.749 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -15.553 -9.967 -2.239 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.498 -9.261 -3.837 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -13.325 -9.201 -2.095 1.00 0.00 H new ATOM 1152 N ASN A 68 -13.485 -13.024 -4.753 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.583 -14.042 -5.793 1.00 0.00 C ATOM 1154 C ASN A 68 -12.457 -13.907 -6.807 1.00 0.00 C ATOM 1155 O ASN A 68 -12.696 -13.593 -7.968 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.934 -13.954 -6.511 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.249 -12.546 -6.983 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -16.410 -12.029 -6.593 1.00 0.00 O flip ATOM 1159 ND2 ASN A 68 -14.458 -11.927 -7.692 1.00 0.00 N flip ATOM 0 H ASN A 68 -13.662 -12.071 -5.070 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.498 -15.014 -5.307 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.932 -14.629 -7.367 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.722 -14.294 -5.839 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -13.577 -12.359 -7.970 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.683 -10.982 -8.002 1.00 0.00 H new ATOM 1166 N ILE A 69 -11.229 -14.142 -6.372 1.00 0.00 N ATOM 1167 CA ILE A 69 -10.088 -14.042 -7.268 1.00 0.00 C ATOM 1168 C ILE A 69 -9.344 -15.373 -7.383 1.00 0.00 C ATOM 1169 O ILE A 69 -8.668 -15.806 -6.450 1.00 0.00 O ATOM 1170 CB ILE A 69 -9.124 -12.934 -6.802 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -8.122 -12.593 -7.907 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.412 -13.345 -5.525 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.440 -11.299 -8.626 1.00 0.00 C ATOM 0 H ILE A 69 -10.998 -14.401 -5.413 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.471 -13.784 -8.255 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.706 -12.038 -6.587 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.124 -12.524 -7.474 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.100 -13.407 -8.632 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.736 -12.549 -5.213 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.147 -13.525 -4.741 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.841 -14.256 -5.704 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.691 -11.117 -9.396 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.425 -11.372 -9.088 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.434 -10.475 -7.912 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.469 -16.014 -8.540 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.806 -17.289 -8.787 1.00 0.00 C ATOM 1187 C ARG A 70 -7.509 -17.076 -9.566 1.00 0.00 C ATOM 1188 O ARG A 70 -7.389 -16.128 -10.346 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.737 -18.229 -9.557 1.00 0.00 C ATOM 1190 CG ARG A 70 -9.093 -19.552 -9.941 1.00 0.00 C ATOM 1191 CD ARG A 70 -8.721 -20.370 -8.715 1.00 0.00 C ATOM 1192 NE ARG A 70 -7.682 -21.355 -9.010 1.00 0.00 N ATOM 1193 CZ ARG A 70 -7.439 -22.424 -8.255 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -8.153 -22.648 -7.159 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -6.478 -23.271 -8.596 1.00 0.00 N ATOM 0 H ARG A 70 -10.025 -15.670 -9.323 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.562 -17.744 -7.827 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.620 -18.428 -8.950 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -10.079 -17.726 -10.462 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.779 -20.124 -10.566 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.201 -19.363 -10.538 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.375 -19.703 -7.925 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.607 -20.880 -8.336 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.110 -21.215 -9.843 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -8.893 -21.999 -6.891 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.962 -23.469 -6.585 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -5.925 -23.103 -9.437 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -6.291 -24.090 -8.018 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.544 -17.964 -9.347 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.255 -17.878 -10.022 1.00 0.00 C ATOM 1211 C ILE A 71 -5.099 -18.990 -11.055 1.00 0.00 C ATOM 1212 O ILE A 71 -5.372 -20.157 -10.769 1.00 0.00 O ATOM 1213 CB ILE A 71 -4.084 -17.933 -9.017 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -2.792 -17.455 -9.682 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -3.909 -19.339 -8.454 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -1.863 -16.722 -8.738 1.00 0.00 C ATOM 0 H ILE A 71 -6.631 -18.753 -8.706 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.227 -16.915 -10.533 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.317 -17.267 -8.186 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -2.268 -18.315 -10.100 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -3.043 -16.798 -10.515 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -3.077 -19.348 -7.749 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -4.822 -19.642 -7.942 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.702 -20.034 -9.268 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.967 -16.412 -9.277 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.369 -15.843 -8.339 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.583 -17.383 -7.918 1.00 0.00 H new ATOM 1228 N LYS A 72 -4.669 -18.619 -12.258 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.480 -19.577 -13.349 1.00 0.00 C ATOM 1230 C LYS A 72 -3.853 -20.881 -12.853 1.00 0.00 C ATOM 1231 O LYS A 72 -4.517 -21.917 -12.802 1.00 0.00 O ATOM 1232 CB LYS A 72 -3.608 -18.961 -14.445 1.00 0.00 C ATOM 1233 CG LYS A 72 -4.280 -18.933 -15.809 1.00 0.00 C ATOM 1234 CD LYS A 72 -3.363 -19.470 -16.897 1.00 0.00 C ATOM 1235 CE LYS A 72 -4.153 -20.138 -18.011 1.00 0.00 C ATOM 1236 NZ LYS A 72 -3.308 -21.061 -18.817 1.00 0.00 N ATOM 0 H LYS A 72 -4.443 -17.656 -12.505 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.463 -19.813 -13.757 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.342 -17.943 -14.158 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.678 -19.525 -14.518 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.194 -19.526 -15.777 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.572 -17.911 -16.050 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.769 -18.654 -17.309 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.664 -20.186 -16.465 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.988 -20.692 -17.582 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.579 -19.374 -18.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.885 -21.495 -19.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.526 -20.528 -19.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.922 -21.805 -18.201 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.574 -20.826 -12.492 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.893 -22.015 -12.010 1.00 0.00 C ATOM 1252 C GLY A 73 -0.710 -21.695 -11.117 1.00 0.00 C ATOM 1253 O GLY A 73 0.437 -21.955 -11.478 1.00 0.00 O ATOM 0 H GLY A 73 -1.999 -19.984 -12.524 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -2.600 -22.635 -11.459 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.551 -22.602 -12.862 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.990 -21.133 -9.945 1.00 0.00 N ATOM 1258 CA LEU A 74 0.059 -20.783 -8.995 1.00 0.00 C ATOM 1259 C LEU A 74 -0.386 -21.078 -7.566 1.00 0.00 C ATOM 1260 O LEU A 74 -1.570 -20.989 -7.245 1.00 0.00 O ATOM 1261 CB LEU A 74 0.434 -19.306 -9.130 1.00 0.00 C ATOM 1262 CG LEU A 74 1.552 -19.010 -10.134 1.00 0.00 C ATOM 1263 CD1 LEU A 74 0.976 -18.474 -11.436 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.551 -18.022 -9.549 1.00 0.00 C ATOM 0 H LEU A 74 -1.935 -20.911 -9.631 1.00 0.00 H new ATOM 0 HA LEU A 74 0.935 -21.391 -9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.454 -18.747 -9.423 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.737 -18.933 -8.152 1.00 0.00 H new ATOM 0 HG LEU A 74 2.074 -19.943 -10.346 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.786 -18.270 -12.136 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.302 -19.214 -11.867 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.426 -17.553 -11.239 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.337 -17.825 -10.278 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.041 -17.090 -9.305 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.991 -18.442 -8.645 1.00 0.00 H new ATOM 1276 N SER A 75 0.571 -21.425 -6.711 1.00 0.00 N ATOM 1277 CA SER A 75 0.273 -21.726 -5.316 1.00 0.00 C ATOM 1278 C SER A 75 0.207 -20.442 -4.496 1.00 0.00 C ATOM 1279 O SER A 75 1.185 -19.699 -4.417 1.00 0.00 O ATOM 1280 CB SER A 75 1.334 -22.666 -4.737 1.00 0.00 C ATOM 1281 OG SER A 75 0.898 -24.014 -4.778 1.00 0.00 O ATOM 0 H SER A 75 1.557 -21.504 -6.959 1.00 0.00 H new ATOM 0 HA SER A 75 -0.698 -22.220 -5.269 1.00 0.00 H new ATOM 0 HB2 SER A 75 2.262 -22.563 -5.300 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.553 -22.382 -3.708 1.00 0.00 H new ATOM 0 HG SER A 75 1.594 -24.594 -4.404 1.00 0.00 H new ATOM 1287 N PHE A 76 -0.949 -20.178 -3.896 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.125 -18.970 -3.096 1.00 0.00 C ATOM 1289 C PHE A 76 -1.500 -19.292 -1.655 1.00 0.00 C ATOM 1290 O PHE A 76 -1.961 -20.390 -1.346 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.189 -18.066 -3.719 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.539 -18.711 -3.832 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.293 -18.974 -2.700 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.054 -19.055 -5.071 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.537 -19.567 -2.802 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -5.298 -19.649 -5.179 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.041 -19.905 -4.043 1.00 0.00 C ATOM 0 H PHE A 76 -1.772 -20.778 -3.947 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.168 -18.448 -3.085 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.278 -17.160 -3.120 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.858 -17.761 -4.712 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.904 -18.713 -1.727 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -3.478 -18.857 -5.963 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -6.115 -19.766 -1.912 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -5.688 -19.913 -6.151 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.013 -20.368 -4.125 1.00 0.00 H new ATOM 1307 N SER A 77 -1.300 -18.311 -0.781 1.00 0.00 N ATOM 1308 CA SER A 77 -1.614 -18.455 0.636 1.00 0.00 C ATOM 1309 C SER A 77 -2.206 -17.160 1.182 1.00 0.00 C ATOM 1310 O SER A 77 -1.560 -16.113 1.147 1.00 0.00 O ATOM 1311 CB SER A 77 -0.360 -18.828 1.428 1.00 0.00 C ATOM 1312 OG SER A 77 0.327 -19.908 0.820 1.00 0.00 O ATOM 0 H SER A 77 -0.918 -17.399 -1.033 1.00 0.00 H new ATOM 0 HA SER A 77 -2.348 -19.254 0.744 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.301 -17.964 1.495 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.637 -19.097 2.447 1.00 0.00 H new ATOM 0 HG SER A 77 0.905 -19.567 0.106 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.433 -17.235 1.683 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.103 -16.059 2.228 1.00 0.00 C ATOM 1320 C VAL A 78 -3.883 -15.939 3.731 1.00 0.00 C ATOM 1321 O VAL A 78 -4.240 -16.833 4.497 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.617 -16.094 1.945 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.270 -14.787 2.365 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -5.880 -16.380 0.474 1.00 0.00 C ATOM 0 H VAL A 78 -3.983 -18.093 1.724 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.665 -15.193 1.732 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.058 -16.899 2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.339 -14.831 2.157 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.114 -14.629 3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.826 -13.963 1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.955 -16.401 0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.425 -15.599 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.449 -17.345 0.208 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.295 -14.820 4.144 1.00 0.00 N ATOM 1335 CA LYS A 79 -3.025 -14.568 5.554 1.00 0.00 C ATOM 1336 C LYS A 79 -4.052 -13.593 6.128 1.00 0.00 C ATOM 1337 O LYS A 79 -4.628 -13.834 7.189 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.599 -14.023 5.723 1.00 0.00 C ATOM 1339 CG LYS A 79 -1.392 -13.189 6.980 1.00 0.00 C ATOM 1340 CD LYS A 79 0.077 -13.109 7.360 1.00 0.00 C ATOM 1341 CE LYS A 79 0.325 -12.026 8.398 1.00 0.00 C ATOM 1342 NZ LYS A 79 1.677 -11.419 8.255 1.00 0.00 N ATOM 0 H LYS A 79 -2.996 -14.072 3.519 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.106 -15.505 6.105 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.902 -14.861 5.738 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.349 -13.416 4.853 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.783 -12.184 6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.959 -13.623 7.804 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.406 -14.072 7.751 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.674 -12.906 6.471 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -0.434 -11.249 8.301 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.221 -12.450 9.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.807 -10.686 8.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.402 -12.155 8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.768 -10.992 7.311 1.00 0.00 H new ATOM 1356 N VAL A 80 -4.276 -12.494 5.417 1.00 0.00 N ATOM 1357 CA VAL A 80 -5.234 -11.482 5.847 1.00 0.00 C ATOM 1358 C VAL A 80 -5.776 -10.705 4.649 1.00 0.00 C ATOM 1359 O VAL A 80 -5.104 -9.824 4.114 1.00 0.00 O ATOM 1360 CB VAL A 80 -4.603 -10.493 6.851 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -5.570 -9.369 7.191 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -4.164 -11.224 8.111 1.00 0.00 C ATOM 0 H VAL A 80 -3.806 -12.281 4.537 1.00 0.00 H new ATOM 0 HA VAL A 80 -6.052 -12.006 6.341 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.724 -10.049 6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.100 -8.687 7.900 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -5.830 -8.826 6.283 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -6.473 -9.788 7.635 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.721 -10.513 8.809 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.028 -11.699 8.576 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.428 -11.985 7.852 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.991 -11.040 4.231 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.615 -10.372 3.096 1.00 0.00 C ATOM 1374 C CYS A 81 -8.864 -9.610 3.529 1.00 0.00 C ATOM 1375 O CYS A 81 -9.773 -10.179 4.134 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.974 -11.393 2.013 1.00 0.00 C ATOM 1377 SG CYS A 81 -8.823 -10.683 0.564 1.00 0.00 S ATOM 0 H CYS A 81 -7.562 -11.768 4.660 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.900 -9.656 2.690 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.061 -11.887 1.679 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.610 -12.162 2.452 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.902 -8.319 3.212 1.00 0.00 N ATOM 1383 CA GLY A 82 -10.044 -7.500 3.572 1.00 0.00 C ATOM 1384 C GLY A 82 -10.905 -7.152 2.372 1.00 0.00 C ATOM 1385 O GLY A 82 -11.004 -7.933 1.426 1.00 0.00 O ATOM 0 H GLY A 82 -8.162 -7.826 2.712 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.649 -8.028 4.309 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.695 -6.582 4.044 1.00 0.00 H new ATOM 1389 N GLU A 83 -11.524 -5.977 2.410 1.00 0.00 N ATOM 1390 CA GLU A 83 -12.378 -5.528 1.316 1.00 0.00 C ATOM 1391 C GLU A 83 -11.740 -4.355 0.578 1.00 0.00 C ATOM 1392 O GLU A 83 -12.431 -3.437 0.135 1.00 0.00 O ATOM 1393 CB GLU A 83 -13.757 -5.129 1.844 1.00 0.00 C ATOM 1394 CG GLU A 83 -14.908 -5.657 1.003 1.00 0.00 C ATOM 1395 CD GLU A 83 -15.608 -6.836 1.647 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -14.932 -7.848 1.930 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -16.834 -6.749 1.870 1.00 0.00 O ATOM 0 H GLU A 83 -11.451 -5.319 3.186 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.495 -6.355 0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -13.866 -5.496 2.865 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -13.819 -4.042 1.888 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -15.629 -4.857 0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.532 -5.953 0.024 1.00 0.00 H new ATOM 1404 N ARG A 84 -10.418 -4.393 0.451 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.682 -3.334 -0.231 1.00 0.00 C ATOM 1406 C ARG A 84 -8.213 -3.715 -0.391 1.00 0.00 C ATOM 1407 O ARG A 84 -7.617 -3.505 -1.447 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.805 -2.020 0.545 1.00 0.00 C ATOM 1409 CG ARG A 84 -10.701 -0.996 -0.133 1.00 0.00 C ATOM 1410 CD ARG A 84 -9.886 0.057 -0.868 1.00 0.00 C ATOM 1411 NE ARG A 84 -10.706 0.836 -1.792 1.00 0.00 N ATOM 1412 CZ ARG A 84 -10.209 1.679 -2.693 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -8.897 1.856 -2.793 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -11.025 2.348 -3.496 1.00 0.00 N ATOM 0 H ARG A 84 -9.833 -5.147 0.812 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.113 -3.200 -1.223 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.196 -2.231 1.540 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.812 -1.591 0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.365 -1.500 -0.836 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -11.333 -0.514 0.613 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.420 0.726 -0.144 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -9.080 -0.428 -1.419 1.00 0.00 H new ATOM 0 HE ARG A 84 -11.719 0.727 -1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.265 1.344 -2.177 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -8.521 2.504 -3.486 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -12.034 2.216 -3.423 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -10.644 2.994 -4.187 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.639 -4.282 0.665 1.00 0.00 N ATOM 1429 CA LYS A 85 -6.242 -4.700 0.648 1.00 0.00 C ATOM 1430 C LYS A 85 -6.084 -6.061 1.315 1.00 0.00 C ATOM 1431 O LYS A 85 -6.524 -6.262 2.447 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.367 -3.666 1.359 1.00 0.00 C ATOM 1433 CG LYS A 85 -5.704 -2.230 0.993 1.00 0.00 C ATOM 1434 CD LYS A 85 -5.081 -1.246 1.970 1.00 0.00 C ATOM 1435 CE LYS A 85 -5.778 -1.284 3.321 1.00 0.00 C ATOM 1436 NZ LYS A 85 -6.006 0.083 3.866 1.00 0.00 N ATOM 0 H LYS A 85 -8.121 -4.463 1.545 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.921 -4.779 -0.391 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.473 -3.792 2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.322 -3.858 1.117 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.349 -2.017 -0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.786 -2.100 0.984 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.024 -1.479 2.098 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.138 -0.238 1.559 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.733 -1.800 3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.176 -1.860 4.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.483 0.014 4.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.093 0.566 3.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -6.602 0.624 3.207 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.460 -6.998 0.608 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.257 -8.340 1.139 1.00 0.00 C ATOM 1452 C CYS A 86 -3.790 -8.744 1.080 1.00 0.00 C ATOM 1453 O CYS A 86 -3.070 -8.388 0.148 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.106 -9.350 0.364 1.00 0.00 C ATOM 1455 SG CYS A 86 -7.871 -8.914 0.262 1.00 0.00 S ATOM 0 H CYS A 86 -5.088 -6.853 -0.330 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.566 -8.335 2.184 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -5.707 -9.445 -0.646 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -6.011 -10.327 0.837 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.359 -9.499 2.083 1.00 0.00 N ATOM 1461 CA VAL A 87 -1.981 -9.970 2.158 1.00 0.00 C ATOM 1462 C VAL A 87 -1.930 -11.483 1.987 1.00 0.00 C ATOM 1463 O VAL A 87 -2.452 -12.225 2.820 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.314 -9.587 3.500 1.00 0.00 C ATOM 1465 CG1 VAL A 87 0.004 -8.871 3.254 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -2.240 -8.726 4.348 1.00 0.00 C ATOM 0 H VAL A 87 -3.947 -9.800 2.860 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.431 -9.486 1.351 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.113 -10.506 4.050 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.459 -8.609 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.676 -9.526 2.699 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.177 -7.964 2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.744 -8.472 5.285 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.483 -7.812 3.807 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -3.156 -9.277 4.560 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.315 -11.941 0.902 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.223 -13.370 0.635 1.00 0.00 C ATOM 1478 C LEU A 88 0.148 -13.754 0.088 1.00 0.00 C ATOM 1479 O LEU A 88 0.680 -13.099 -0.807 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.311 -13.787 -0.357 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.162 -13.201 -1.764 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.036 -14.310 -2.798 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.339 -12.294 -2.095 1.00 0.00 C ATOM 0 H LEU A 88 -0.876 -11.348 0.198 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.366 -13.894 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.317 -14.874 -0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.280 -13.490 0.043 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.250 -12.604 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.931 -13.872 -3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.159 -14.917 -2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.928 -14.936 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.214 -11.888 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.265 -12.868 -2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.382 -11.476 -1.375 1.00 0.00 H new ATOM 1495 N PHE A 89 0.704 -14.835 0.622 1.00 0.00 N ATOM 1496 CA PHE A 89 2.002 -15.328 0.181 1.00 0.00 C ATOM 1497 C PHE A 89 1.807 -16.460 -0.820 1.00 0.00 C ATOM 1498 O PHE A 89 1.158 -17.462 -0.517 1.00 0.00 O ATOM 1499 CB PHE A 89 2.823 -15.816 1.376 1.00 0.00 C ATOM 1500 CG PHE A 89 2.823 -14.857 2.532 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.049 -13.506 2.326 1.00 0.00 C ATOM 1502 CD2 PHE A 89 2.596 -15.307 3.823 1.00 0.00 C ATOM 1503 CE1 PHE A 89 3.048 -12.619 3.388 1.00 0.00 C ATOM 1504 CE2 PHE A 89 2.595 -14.425 4.888 1.00 0.00 C ATOM 1505 CZ PHE A 89 2.821 -13.080 4.669 1.00 0.00 C ATOM 0 H PHE A 89 0.274 -15.388 1.363 1.00 0.00 H new ATOM 0 HA PHE A 89 2.545 -14.514 -0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.429 -16.776 1.710 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.851 -15.987 1.056 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.228 -13.141 1.325 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.418 -16.358 3.999 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.225 -11.568 3.215 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.418 -14.787 5.890 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.820 -12.390 5.500 1.00 0.00 H new ATOM 1515 N ILE A 90 2.350 -16.293 -2.019 1.00 0.00 N ATOM 1516 CA ILE A 90 2.206 -17.301 -3.060 1.00 0.00 C ATOM 1517 C ILE A 90 3.551 -17.864 -3.490 1.00 0.00 C ATOM 1518 O ILE A 90 4.511 -17.122 -3.682 1.00 0.00 O ATOM 1519 CB ILE A 90 1.489 -16.723 -4.296 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.357 -15.664 -4.979 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.145 -16.126 -3.902 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.710 -15.058 -6.206 1.00 0.00 C ATOM 0 H ILE A 90 2.891 -15.473 -2.293 1.00 0.00 H new ATOM 0 HA ILE A 90 1.607 -18.106 -2.633 1.00 0.00 H new ATOM 0 HB ILE A 90 1.317 -17.537 -5.001 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.579 -14.871 -4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.309 -16.113 -5.263 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.347 -15.723 -4.787 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.481 -16.900 -3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.300 -15.327 -3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.379 -14.315 -6.641 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.513 -15.841 -6.938 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.772 -14.580 -5.924 1.00 0.00 H new ATOM 1534 N GLU A 91 3.610 -19.182 -3.655 1.00 0.00 N ATOM 1535 CA GLU A 91 4.833 -19.835 -4.076 1.00 0.00 C ATOM 1536 C GLU A 91 4.708 -20.306 -5.519 1.00 0.00 C ATOM 1537 O GLU A 91 3.704 -20.907 -5.907 1.00 0.00 O ATOM 1538 CB GLU A 91 5.170 -21.000 -3.128 1.00 0.00 C ATOM 1539 CG GLU A 91 4.993 -22.386 -3.732 1.00 0.00 C ATOM 1540 CD GLU A 91 5.807 -23.444 -3.015 1.00 0.00 C ATOM 1541 OE1 GLU A 91 6.864 -23.096 -2.448 1.00 0.00 O ATOM 1542 OE2 GLU A 91 5.388 -24.620 -3.020 1.00 0.00 O ATOM 0 H GLU A 91 2.823 -19.813 -3.502 1.00 0.00 H new ATOM 0 HA GLU A 91 5.654 -19.120 -4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.203 -20.893 -2.796 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.541 -20.922 -2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.939 -22.660 -3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.283 -22.360 -4.782 1.00 0.00 H new ATOM 1549 N TRP A 92 5.730 -20.017 -6.310 1.00 0.00 N ATOM 1550 CA TRP A 92 5.738 -20.393 -7.709 1.00 0.00 C ATOM 1551 C TRP A 92 7.087 -21.002 -8.107 1.00 0.00 C ATOM 1552 O TRP A 92 8.143 -20.532 -7.686 1.00 0.00 O ATOM 1553 CB TRP A 92 5.381 -19.167 -8.562 1.00 0.00 C ATOM 1554 CG TRP A 92 6.542 -18.501 -9.236 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.739 -18.176 -8.678 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.600 -18.065 -10.593 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.552 -17.584 -9.619 1.00 0.00 N ATOM 1558 CE2 TRP A 92 7.869 -17.501 -10.803 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.698 -18.107 -11.650 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.258 -16.982 -12.036 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.078 -17.591 -12.873 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.350 -17.036 -13.059 1.00 0.00 C ATOM 0 H TRP A 92 6.566 -19.521 -6.002 1.00 0.00 H new ATOM 0 HA TRP A 92 4.988 -21.164 -7.885 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.664 -19.471 -9.324 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.881 -18.435 -7.927 1.00 0.00 H new ATOM 0 HD1 TRP A 92 8.012 -18.356 -7.649 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.506 -17.261 -9.460 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.716 -18.536 -11.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.239 -16.553 -12.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.383 -17.616 -13.699 1.00 0.00 H new ATOM 0 HH2 TRP A 92 7.620 -16.643 -14.028 1.00 0.00 H new ATOM 1573 N GLU A 93 7.042 -22.065 -8.903 1.00 0.00 N ATOM 1574 CA GLU A 93 8.257 -22.745 -9.347 1.00 0.00 C ATOM 1575 C GLU A 93 8.988 -23.387 -8.171 1.00 0.00 C ATOM 1576 O GLU A 93 10.217 -23.435 -8.145 1.00 0.00 O ATOM 1577 CB GLU A 93 9.196 -21.769 -10.063 1.00 0.00 C ATOM 1578 CG GLU A 93 8.478 -20.768 -10.955 1.00 0.00 C ATOM 1579 CD GLU A 93 9.273 -20.418 -12.197 1.00 0.00 C ATOM 1580 OE1 GLU A 93 9.223 -21.196 -13.173 1.00 0.00 O ATOM 1581 OE2 GLU A 93 9.947 -19.367 -12.193 1.00 0.00 O ATOM 0 H GLU A 93 6.177 -22.476 -9.255 1.00 0.00 H new ATOM 0 HA GLU A 93 7.958 -23.528 -10.044 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.777 -21.226 -9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.904 -22.337 -10.667 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.512 -21.178 -11.250 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.279 -19.859 -10.388 1.00 0.00 H new ATOM 1588 N LYS A 94 8.223 -23.883 -7.202 1.00 0.00 N ATOM 1589 CA LYS A 94 8.796 -24.529 -6.023 1.00 0.00 C ATOM 1590 C LYS A 94 9.460 -23.515 -5.093 1.00 0.00 C ATOM 1591 O LYS A 94 10.267 -23.883 -4.239 1.00 0.00 O ATOM 1592 CB LYS A 94 9.810 -25.601 -6.436 1.00 0.00 C ATOM 1593 CG LYS A 94 9.302 -26.530 -7.527 1.00 0.00 C ATOM 1594 CD LYS A 94 10.415 -26.930 -8.482 1.00 0.00 C ATOM 1595 CE LYS A 94 10.388 -26.095 -9.752 1.00 0.00 C ATOM 1596 NZ LYS A 94 11.063 -26.786 -10.885 1.00 0.00 N ATOM 0 H LYS A 94 7.204 -23.850 -7.210 1.00 0.00 H new ATOM 0 HA LYS A 94 7.977 -25.001 -5.480 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.722 -25.113 -6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.077 -26.193 -5.561 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.871 -27.423 -7.074 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.504 -26.038 -8.083 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.379 -26.811 -7.988 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.315 -27.985 -8.737 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.354 -25.879 -10.022 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.876 -25.138 -9.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.023 -26.184 -11.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.056 -26.970 -10.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.582 -27.688 -11.078 1.00 0.00 H new ATOM 1610 N LYS A 95 9.108 -22.241 -5.248 1.00 0.00 N ATOM 1611 CA LYS A 95 9.661 -21.189 -4.408 1.00 0.00 C ATOM 1612 C LYS A 95 8.540 -20.280 -3.926 1.00 0.00 C ATOM 1613 O LYS A 95 7.462 -20.261 -4.515 1.00 0.00 O ATOM 1614 CB LYS A 95 10.712 -20.384 -5.173 1.00 0.00 C ATOM 1615 CG LYS A 95 12.107 -20.982 -5.103 1.00 0.00 C ATOM 1616 CD LYS A 95 13.095 -20.186 -5.940 1.00 0.00 C ATOM 1617 CE LYS A 95 14.515 -20.705 -5.775 1.00 0.00 C ATOM 1618 NZ LYS A 95 15.358 -20.401 -6.963 1.00 0.00 N ATOM 0 H LYS A 95 8.442 -21.915 -5.948 1.00 0.00 H new ATOM 0 HA LYS A 95 10.148 -21.644 -3.545 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.410 -20.309 -6.218 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.740 -19.369 -4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 95 12.443 -21.006 -4.066 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.080 -22.014 -5.453 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.808 -20.238 -6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 95 13.055 -19.136 -5.650 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.964 -20.259 -4.888 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.491 -21.783 -5.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 16.318 -20.771 -6.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.944 -20.848 -7.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 15.402 -19.371 -7.103 1.00 0.00 H new ATOM 1632 N THR A 96 8.778 -19.543 -2.850 1.00 0.00 N ATOM 1633 CA THR A 96 7.753 -18.661 -2.305 1.00 0.00 C ATOM 1634 C THR A 96 7.973 -17.207 -2.703 1.00 0.00 C ATOM 1635 O THR A 96 9.077 -16.677 -2.590 1.00 0.00 O ATOM 1636 CB THR A 96 7.690 -18.757 -0.774 1.00 0.00 C ATOM 1637 OG1 THR A 96 7.676 -20.130 -0.367 1.00 0.00 O ATOM 1638 CG2 THR A 96 6.455 -18.051 -0.236 1.00 0.00 C ATOM 0 H THR A 96 9.662 -19.537 -2.341 1.00 0.00 H new ATOM 0 HA THR A 96 6.807 -18.997 -2.730 1.00 0.00 H new ATOM 0 HB THR A 96 8.575 -18.267 -0.367 1.00 0.00 H new ATOM 0 HG1 THR A 96 7.637 -20.181 0.611 1.00 0.00 H new ATOM 0 HG21 THR A 96 6.433 -18.133 0.851 1.00 0.00 H new ATOM 0 HG22 THR A 96 6.485 -16.999 -0.520 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.561 -18.514 -0.653 1.00 0.00 H new ATOM 1646 N TYR A 97 6.901 -16.569 -3.171 1.00 0.00 N ATOM 1647 CA TYR A 97 6.957 -15.177 -3.592 1.00 0.00 C ATOM 1648 C TYR A 97 5.884 -14.359 -2.880 1.00 0.00 C ATOM 1649 O TYR A 97 4.707 -14.715 -2.895 1.00 0.00 O ATOM 1650 CB TYR A 97 6.773 -15.083 -5.108 1.00 0.00 C ATOM 1651 CG TYR A 97 7.949 -15.624 -5.892 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.402 -16.923 -5.696 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.617 -14.833 -6.816 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.485 -17.415 -6.394 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.698 -15.323 -7.524 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.128 -16.612 -7.307 1.00 0.00 C ATOM 1657 OH TYR A 97 11.209 -17.100 -8.004 1.00 0.00 O ATOM 0 H TYR A 97 5.981 -17.000 -3.267 1.00 0.00 H new ATOM 0 HA TYR A 97 7.933 -14.771 -3.326 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.874 -15.630 -5.392 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.612 -14.041 -5.383 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.897 -17.559 -4.984 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.287 -13.819 -6.984 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.826 -18.426 -6.225 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.203 -14.697 -8.245 1.00 0.00 H new ATOM 0 HH TYR A 97 11.548 -16.408 -8.609 1.00 0.00 H new ATOM 1667 N GLN A 98 6.299 -13.261 -2.255 1.00 0.00 N ATOM 1668 CA GLN A 98 5.370 -12.394 -1.536 1.00 0.00 C ATOM 1669 C GLN A 98 4.553 -11.549 -2.509 1.00 0.00 C ATOM 1670 O GLN A 98 5.110 -10.860 -3.363 1.00 0.00 O ATOM 1671 CB GLN A 98 6.133 -11.487 -0.568 1.00 0.00 C ATOM 1672 CG GLN A 98 5.235 -10.555 0.229 1.00 0.00 C ATOM 1673 CD GLN A 98 5.777 -10.271 1.617 1.00 0.00 C ATOM 1674 OE1 GLN A 98 6.861 -10.729 1.979 1.00 0.00 O ATOM 1675 NE2 GLN A 98 5.022 -9.511 2.402 1.00 0.00 N ATOM 0 H GLN A 98 7.270 -12.951 -2.232 1.00 0.00 H new ATOM 0 HA GLN A 98 4.686 -13.025 -0.968 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.704 -12.107 0.123 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.852 -10.892 -1.131 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.121 -9.616 -0.312 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.242 -10.997 0.314 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.130 -9.153 2.060 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.334 -9.285 3.347 1.00 0.00 H new ATOM 1684 N LEU A 99 3.231 -11.609 -2.377 1.00 0.00 N ATOM 1685 CA LEU A 99 2.347 -10.850 -3.253 1.00 0.00 C ATOM 1686 C LEU A 99 1.208 -10.201 -2.471 1.00 0.00 C ATOM 1687 O LEU A 99 0.397 -10.884 -1.846 1.00 0.00 O ATOM 1688 CB LEU A 99 1.775 -11.757 -4.344 1.00 0.00 C ATOM 1689 CG LEU A 99 0.915 -11.043 -5.392 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.405 -11.362 -6.796 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.548 -11.431 -5.237 1.00 0.00 C ATOM 0 H LEU A 99 2.751 -12.173 -1.675 1.00 0.00 H new ATOM 0 HA LEU A 99 2.938 -10.058 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.601 -12.255 -4.852 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.175 -12.535 -3.872 1.00 0.00 H new ATOM 0 HG LEU A 99 1.005 -9.968 -5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.781 -10.845 -7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.438 -11.033 -6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.347 -12.437 -6.966 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.143 -10.914 -5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.655 -12.508 -5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.896 -11.149 -4.243 1.00 0.00 H new ATOM 1703 N ASP A 100 1.148 -8.874 -2.526 1.00 0.00 N ATOM 1704 CA ASP A 100 0.105 -8.122 -1.840 1.00 0.00 C ATOM 1705 C ASP A 100 -0.869 -7.534 -2.856 1.00 0.00 C ATOM 1706 O ASP A 100 -0.474 -6.750 -3.719 1.00 0.00 O ATOM 1707 CB ASP A 100 0.722 -7.006 -0.995 1.00 0.00 C ATOM 1708 CG ASP A 100 0.226 -7.024 0.438 1.00 0.00 C ATOM 1709 OD1 ASP A 100 -1.005 -7.093 0.639 1.00 0.00 O ATOM 1710 OD2 ASP A 100 1.067 -6.968 1.358 1.00 0.00 O ATOM 0 H ASP A 100 1.813 -8.296 -3.041 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.438 -8.799 -1.180 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.807 -7.106 -1.002 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.488 -6.041 -1.445 1.00 0.00 H new ATOM 1715 N LEU A 101 -2.136 -7.924 -2.764 1.00 0.00 N ATOM 1716 CA LEU A 101 -3.143 -7.433 -3.698 1.00 0.00 C ATOM 1717 C LEU A 101 -4.057 -6.397 -3.051 1.00 0.00 C ATOM 1718 O LEU A 101 -4.676 -6.651 -2.018 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.975 -8.598 -4.247 1.00 0.00 C ATOM 1720 CG LEU A 101 -5.041 -9.154 -3.298 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.320 -8.333 -3.386 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.324 -10.616 -3.613 1.00 0.00 C ATOM 0 H LEU A 101 -2.488 -8.572 -2.059 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.618 -6.947 -4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.465 -8.271 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.298 -9.408 -4.519 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.661 -9.087 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.064 -8.745 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.109 -7.300 -3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.704 -8.366 -4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.084 -10.995 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.682 -10.704 -4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.409 -11.197 -3.497 1.00 0.00 H new ATOM 1734 N PHE A 102 -4.143 -5.232 -3.684 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.984 -4.152 -3.209 1.00 0.00 C ATOM 1736 C PHE A 102 -5.726 -3.526 -4.386 1.00 0.00 C ATOM 1737 O PHE A 102 -5.158 -3.357 -5.465 1.00 0.00 O ATOM 1738 CB PHE A 102 -4.135 -3.108 -2.480 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.477 -2.106 -3.385 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.403 -2.470 -4.180 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.932 -0.798 -3.438 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.797 -1.550 -5.013 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.330 0.127 -4.268 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.261 -0.249 -5.056 1.00 0.00 C ATOM 0 H PHE A 102 -3.631 -5.015 -4.539 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.718 -4.544 -2.505 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.766 -2.577 -1.767 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.365 -3.621 -1.904 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.035 -3.485 -4.148 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.768 -0.498 -2.823 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.962 -1.847 -5.630 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.695 1.143 -4.300 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.788 0.473 -5.705 1.00 0.00 H new ATOM 1754 N THR A 103 -6.997 -3.200 -4.188 1.00 0.00 N ATOM 1755 CA THR A 103 -7.798 -2.617 -5.258 1.00 0.00 C ATOM 1756 C THR A 103 -8.018 -1.123 -5.067 1.00 0.00 C ATOM 1757 O THR A 103 -7.931 -0.600 -3.955 1.00 0.00 O ATOM 1758 CB THR A 103 -9.171 -3.303 -5.375 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.652 -3.668 -4.076 1.00 0.00 O ATOM 1760 CG2 THR A 103 -9.087 -4.537 -6.257 1.00 0.00 C ATOM 0 H THR A 103 -7.492 -3.328 -3.305 1.00 0.00 H new ATOM 0 HA THR A 103 -7.228 -2.776 -6.174 1.00 0.00 H new ATOM 0 HB THR A 103 -9.865 -2.598 -5.832 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.526 -4.102 -4.161 1.00 0.00 H new ATOM 0 HG21 THR A 103 -10.070 -5.004 -6.324 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.753 -4.250 -7.254 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.378 -5.244 -5.827 1.00 0.00 H new ATOM 1768 N ALA A 104 -8.320 -0.452 -6.170 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.580 0.979 -6.166 1.00 0.00 C ATOM 1770 C ALA A 104 -9.541 1.333 -7.291 1.00 0.00 C ATOM 1771 O ALA A 104 -9.488 0.745 -8.372 1.00 0.00 O ATOM 1772 CB ALA A 104 -7.283 1.765 -6.310 1.00 0.00 C ATOM 0 H ALA A 104 -8.391 -0.885 -7.091 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.034 1.247 -5.212 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.502 2.833 -6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.619 1.527 -5.479 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.799 1.499 -7.250 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.427 2.286 -7.035 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.401 2.701 -8.036 1.00 0.00 C ATOM 1780 C LEU A 105 -10.711 3.075 -9.345 1.00 0.00 C ATOM 1781 O LEU A 105 -9.555 3.498 -9.351 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.224 3.880 -7.517 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.533 3.498 -6.824 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.398 2.655 -7.748 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.252 2.752 -5.528 1.00 0.00 C ATOM 0 H LEU A 105 -10.492 2.784 -6.147 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.069 1.862 -8.230 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.613 4.451 -6.818 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.452 4.541 -8.353 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.076 4.412 -6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.325 2.392 -7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.627 3.223 -8.650 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.862 1.745 -8.018 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.195 2.488 -5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.689 1.844 -5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.671 3.388 -4.861 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.427 2.911 -10.453 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.885 3.224 -11.771 1.00 0.00 C ATOM 1799 C ALA A 106 -10.344 4.651 -11.824 1.00 0.00 C ATOM 1800 O ALA A 106 -9.438 4.952 -12.602 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.948 3.019 -12.838 1.00 0.00 C ATOM 0 H ALA A 106 -12.386 2.563 -10.464 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.054 2.545 -11.964 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.531 3.256 -13.817 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.280 1.981 -12.826 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.796 3.673 -12.637 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.906 5.525 -10.996 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.481 6.919 -10.952 1.00 0.00 C ATOM 1809 C GLU A 107 -9.091 7.055 -10.334 1.00 0.00 C ATOM 1810 O GLU A 107 -8.276 7.854 -10.792 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.489 7.752 -10.157 1.00 0.00 C ATOM 1812 CG GLU A 107 -12.929 7.543 -10.594 1.00 0.00 C ATOM 1813 CD GLU A 107 -13.697 8.845 -10.724 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -13.096 9.846 -11.170 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -14.897 8.864 -10.379 1.00 0.00 O ATOM 0 H GLU A 107 -11.657 5.292 -10.346 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.435 7.289 -11.976 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -11.399 7.504 -9.099 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.237 8.807 -10.259 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -12.942 7.021 -11.551 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -13.433 6.899 -9.873 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.829 6.274 -9.290 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.541 6.312 -8.610 1.00 0.00 C ATOM 1824 C GLU A 108 -6.565 5.298 -9.197 1.00 0.00 C ATOM 1825 O GLU A 108 -5.471 5.113 -8.668 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.701 6.049 -7.103 1.00 0.00 C ATOM 1827 CG GLU A 108 -9.088 5.587 -6.675 1.00 0.00 C ATOM 1828 CD GLU A 108 -10.128 6.687 -6.775 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -9.852 7.707 -7.441 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -11.218 6.529 -6.187 1.00 0.00 O ATOM 0 H GLU A 108 -9.493 5.607 -8.897 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.137 7.313 -8.759 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.974 5.295 -6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -7.455 6.963 -6.562 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.394 4.746 -7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -9.045 5.225 -5.648 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.951 4.634 -10.282 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.077 3.641 -10.893 1.00 0.00 C ATOM 1839 C LYS A 109 -4.738 4.263 -11.293 1.00 0.00 C ATOM 1840 O LYS A 109 -3.682 3.751 -10.930 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.766 3.018 -12.114 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.813 2.337 -13.087 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.370 3.286 -14.189 1.00 0.00 C ATOM 1844 CE LYS A 109 -5.005 2.534 -15.459 1.00 0.00 C ATOM 1845 NZ LYS A 109 -5.528 3.212 -16.677 1.00 0.00 N ATOM 0 H LYS A 109 -7.848 4.763 -10.749 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.878 2.858 -10.161 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.500 2.289 -11.771 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.314 3.796 -12.644 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.939 1.972 -12.547 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.301 1.468 -13.528 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.169 3.996 -14.402 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.512 3.865 -13.849 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.921 2.446 -15.530 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.404 1.521 -15.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.272 2.658 -17.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.563 3.288 -16.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.114 4.164 -16.749 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.760 5.389 -12.031 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.536 6.075 -12.448 1.00 0.00 C ATOM 1861 C PRO A 110 -2.893 6.863 -11.312 1.00 0.00 C ATOM 1862 O PRO A 110 -1.679 6.833 -11.120 1.00 0.00 O ATOM 1863 CB PRO A 110 -4.025 7.013 -13.548 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.432 7.326 -13.176 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.973 6.094 -12.498 1.00 0.00 C ATOM 0 HA PRO A 110 -2.763 5.378 -12.773 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.418 7.917 -13.597 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.970 6.538 -14.528 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.476 8.188 -12.510 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.021 7.575 -14.058 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.632 6.350 -11.668 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.553 5.480 -13.187 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.730 7.587 -10.578 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.276 8.414 -9.465 1.00 0.00 C ATOM 1875 C TYR A 111 -2.718 7.582 -8.310 1.00 0.00 C ATOM 1876 O TYR A 111 -1.647 7.883 -7.783 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.434 9.271 -8.951 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.644 10.553 -9.725 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -3.767 11.620 -9.588 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -5.725 10.698 -10.584 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -3.961 12.798 -10.284 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -5.925 11.872 -11.287 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.041 12.919 -11.133 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.238 14.088 -11.829 1.00 0.00 O ATOM 0 H TYR A 111 -4.737 7.618 -10.736 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.471 9.045 -9.841 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.351 8.683 -8.987 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.254 9.516 -7.904 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.919 11.528 -8.926 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.421 9.881 -10.705 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.270 13.620 -10.164 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.769 11.968 -11.953 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.415 14.620 -11.814 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.457 6.555 -7.899 1.00 0.00 N ATOM 1895 CA ALA A 112 -3.032 5.716 -6.779 1.00 0.00 C ATOM 1896 C ALA A 112 -1.731 4.973 -7.074 1.00 0.00 C ATOM 1897 O ALA A 112 -0.828 4.939 -6.237 1.00 0.00 O ATOM 1898 CB ALA A 112 -4.128 4.731 -6.403 1.00 0.00 C ATOM 0 H ALA A 112 -4.346 6.284 -8.320 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.843 6.380 -5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.793 4.116 -5.568 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -5.025 5.278 -6.114 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.352 4.092 -7.257 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.616 4.384 -8.259 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.396 3.661 -8.598 1.00 0.00 C ATOM 1906 C ILE A 113 0.782 4.611 -8.586 1.00 0.00 C ATOM 1907 O ILE A 113 1.856 4.288 -8.066 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.460 2.981 -9.977 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -0.990 3.945 -11.040 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.307 1.727 -9.905 1.00 0.00 C ATOM 1911 CD1 ILE A 113 0.103 4.583 -11.867 1.00 0.00 C ATOM 0 H ILE A 113 -2.333 4.391 -8.985 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.282 2.880 -7.847 1.00 0.00 H new ATOM 0 HB ILE A 113 0.551 2.695 -10.268 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.670 3.408 -11.701 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.572 4.728 -10.553 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.344 1.256 -10.887 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.870 1.034 -9.186 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.317 1.988 -9.590 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.341 5.255 -12.601 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.770 5.148 -11.215 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.670 3.807 -12.381 1.00 0.00 H new ATOM 1923 N PHE A 114 0.577 5.798 -9.145 1.00 0.00 N ATOM 1924 CA PHE A 114 1.633 6.783 -9.173 1.00 0.00 C ATOM 1925 C PHE A 114 1.989 7.188 -7.752 1.00 0.00 C ATOM 1926 O PHE A 114 3.159 7.145 -7.371 1.00 0.00 O ATOM 1927 CB PHE A 114 1.193 8.006 -9.985 1.00 0.00 C ATOM 1928 CG PHE A 114 2.116 9.189 -9.862 1.00 0.00 C ATOM 1929 CD1 PHE A 114 2.003 10.063 -8.793 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.093 9.423 -10.815 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.849 11.151 -8.678 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.941 10.509 -10.706 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.819 11.374 -9.636 1.00 0.00 C ATOM 0 H PHE A 114 -0.299 6.092 -9.577 1.00 0.00 H new ATOM 0 HA PHE A 114 2.514 6.353 -9.650 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.119 7.724 -11.035 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.195 8.302 -9.663 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.246 9.893 -8.041 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.194 8.749 -11.653 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.751 11.826 -7.840 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.698 10.681 -11.457 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.481 12.223 -9.549 1.00 0.00 H new ATOM 1943 N HIS A 115 0.985 7.549 -6.942 1.00 0.00 N ATOM 1944 CA HIS A 115 1.276 7.903 -5.562 1.00 0.00 C ATOM 1945 C HIS A 115 1.413 6.660 -4.672 1.00 0.00 C ATOM 1946 O HIS A 115 1.373 6.772 -3.445 1.00 0.00 O ATOM 1947 CB HIS A 115 0.185 8.854 -5.027 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.787 8.238 -4.058 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.404 7.034 -4.062 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -1.232 8.888 -2.926 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -2.200 6.978 -2.946 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -2.079 8.107 -2.276 1.00 0.00 N flip ATOM 0 H HIS A 115 0.003 7.601 -7.211 1.00 0.00 H new ATOM 0 HA HIS A 115 2.237 8.416 -5.536 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.671 9.700 -4.541 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.374 9.251 -5.874 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.297 6.303 -4.765 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.935 9.880 -2.618 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.825 6.144 -2.662 1.00 0.00 H new ATOM 1961 N PHE A 116 1.648 5.490 -5.270 1.00 0.00 N ATOM 1962 CA PHE A 116 1.866 4.283 -4.488 1.00 0.00 C ATOM 1963 C PHE A 116 3.346 4.110 -4.241 1.00 0.00 C ATOM 1964 O PHE A 116 3.796 3.840 -3.127 1.00 0.00 O ATOM 1965 CB PHE A 116 1.298 3.042 -5.169 1.00 0.00 C ATOM 1966 CG PHE A 116 1.146 1.885 -4.222 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.261 1.278 -3.664 1.00 0.00 C ATOM 1968 CD2 PHE A 116 -0.109 1.414 -3.876 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.127 0.221 -2.785 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.249 0.358 -2.994 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.869 -0.238 -2.449 1.00 0.00 C ATOM 0 H PHE A 116 1.691 5.358 -6.281 1.00 0.00 H new ATOM 0 HA PHE A 116 1.338 4.397 -3.541 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.327 3.282 -5.603 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.952 2.751 -5.991 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.247 1.636 -3.920 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.988 1.876 -4.300 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.004 -0.245 -2.362 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.234 0.000 -2.732 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.761 -1.063 -1.760 1.00 0.00 H new ATOM 1981 N THR A 117 4.086 4.250 -5.334 1.00 0.00 N ATOM 1982 CA THR A 117 5.528 4.098 -5.330 1.00 0.00 C ATOM 1983 C THR A 117 6.210 5.194 -4.517 1.00 0.00 C ATOM 1984 O THR A 117 7.127 4.923 -3.741 1.00 0.00 O ATOM 1985 CB THR A 117 6.069 4.124 -6.772 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.366 3.162 -7.578 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.562 3.829 -6.797 1.00 0.00 C ATOM 0 H THR A 117 3.697 4.473 -6.250 1.00 0.00 H new ATOM 0 HA THR A 117 5.752 3.138 -4.866 1.00 0.00 H new ATOM 0 HB THR A 117 5.909 5.122 -7.180 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.918 3.621 -8.319 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.920 3.853 -7.826 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.091 4.580 -6.211 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.745 2.842 -6.372 1.00 0.00 H new ATOM 1995 N GLY A 118 5.763 6.432 -4.699 1.00 0.00 N ATOM 1996 CA GLY A 118 6.350 7.545 -3.975 1.00 0.00 C ATOM 1997 C GLY A 118 7.847 7.660 -4.213 1.00 0.00 C ATOM 1998 O GLY A 118 8.275 7.871 -5.348 1.00 0.00 O ATOM 0 H GLY A 118 5.006 6.685 -5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.863 8.471 -4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.162 7.422 -2.908 1.00 0.00 H new ATOM 2002 N PRO A 119 8.683 7.528 -3.163 1.00 0.00 N ATOM 2003 CA PRO A 119 8.231 7.277 -1.793 1.00 0.00 C ATOM 2004 C PRO A 119 7.800 8.566 -1.092 1.00 0.00 C ATOM 2005 O PRO A 119 7.276 9.479 -1.730 1.00 0.00 O ATOM 2006 CB PRO A 119 9.484 6.683 -1.148 1.00 0.00 C ATOM 2007 CG PRO A 119 10.600 7.401 -1.816 1.00 0.00 C ATOM 2008 CD PRO A 119 10.154 7.614 -3.239 1.00 0.00 C ATOM 0 HA PRO A 119 7.356 6.630 -1.736 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.493 6.843 -0.070 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.546 5.607 -1.311 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.804 8.352 -1.323 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.520 6.818 -1.777 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.479 8.582 -3.619 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.565 6.855 -3.905 1.00 0.00 H new ATOM 2016 N VAL A 120 8.023 8.639 0.215 1.00 0.00 N ATOM 2017 CA VAL A 120 7.655 9.819 0.988 1.00 0.00 C ATOM 2018 C VAL A 120 8.469 11.035 0.557 1.00 0.00 C ATOM 2019 O VAL A 120 7.958 12.155 0.522 1.00 0.00 O ATOM 2020 CB VAL A 120 7.859 9.589 2.498 1.00 0.00 C ATOM 2021 CG1 VAL A 120 6.843 8.589 3.028 1.00 0.00 C ATOM 2022 CG2 VAL A 120 9.278 9.119 2.780 1.00 0.00 C ATOM 0 H VAL A 120 8.457 7.895 0.762 1.00 0.00 H new ATOM 0 HA VAL A 120 6.598 10.005 0.796 1.00 0.00 H new ATOM 0 HB VAL A 120 7.706 10.536 3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.003 8.439 4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 120 5.836 8.971 2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.961 7.639 2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.403 8.962 3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.463 8.184 2.252 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.986 9.874 2.439 1.00 0.00 H new ATOM 2032 N SER A 121 9.736 10.806 0.229 1.00 0.00 N ATOM 2033 CA SER A 121 10.621 11.883 -0.200 1.00 0.00 C ATOM 2034 C SER A 121 10.221 12.400 -1.578 1.00 0.00 C ATOM 2035 O SER A 121 10.182 13.607 -1.810 1.00 0.00 O ATOM 2036 CB SER A 121 12.073 11.399 -0.226 1.00 0.00 C ATOM 2037 OG SER A 121 12.265 10.311 0.662 1.00 0.00 O ATOM 0 H SER A 121 10.173 9.885 0.252 1.00 0.00 H new ATOM 0 HA SER A 121 10.530 12.700 0.515 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.341 11.097 -1.239 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.737 12.218 0.049 1.00 0.00 H new ATOM 0 HG SER A 121 13.200 10.020 0.625 1.00 0.00 H new ATOM 2043 N TYR A 122 9.921 11.481 -2.488 1.00 0.00 N ATOM 2044 CA TYR A 122 9.519 11.856 -3.839 1.00 0.00 C ATOM 2045 C TYR A 122 8.113 12.449 -3.838 1.00 0.00 C ATOM 2046 O TYR A 122 7.815 13.365 -4.603 1.00 0.00 O ATOM 2047 CB TYR A 122 9.578 10.641 -4.769 1.00 0.00 C ATOM 2048 CG TYR A 122 9.004 10.900 -6.146 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.799 11.408 -7.167 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.668 10.639 -6.422 1.00 0.00 C ATOM 2051 CE1 TYR A 122 9.277 11.648 -8.424 1.00 0.00 C ATOM 2052 CE2 TYR A 122 7.140 10.875 -7.676 1.00 0.00 C ATOM 2053 CZ TYR A 122 7.948 11.381 -8.673 1.00 0.00 C ATOM 2054 OH TYR A 122 7.425 11.618 -9.924 1.00 0.00 O ATOM 0 H TYR A 122 9.948 10.476 -2.317 1.00 0.00 H new ATOM 0 HA TYR A 122 10.213 12.613 -4.204 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.616 10.323 -4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.036 9.815 -4.308 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.841 11.618 -6.975 1.00 0.00 H new ATOM 0 HD2 TYR A 122 7.032 10.245 -5.643 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.907 12.043 -9.207 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.100 10.664 -7.875 1.00 0.00 H new ATOM 0 HH TYR A 122 6.447 11.561 -9.886 1.00 0.00 H new ATOM 2064 N LEU A 123 7.253 11.919 -2.973 1.00 0.00 N ATOM 2065 CA LEU A 123 5.880 12.398 -2.873 1.00 0.00 C ATOM 2066 C LEU A 123 5.838 13.813 -2.303 1.00 0.00 C ATOM 2067 O LEU A 123 5.029 14.637 -2.727 1.00 0.00 O ATOM 2068 CB LEU A 123 5.050 11.456 -1.995 1.00 0.00 C ATOM 2069 CG LEU A 123 4.332 10.335 -2.749 1.00 0.00 C ATOM 2070 CD1 LEU A 123 4.172 9.111 -1.860 1.00 0.00 C ATOM 2071 CD2 LEU A 123 2.977 10.813 -3.249 1.00 0.00 C ATOM 0 H LEU A 123 7.483 11.159 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 123 5.454 12.417 -3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.705 11.009 -1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.307 12.045 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 123 4.938 10.056 -3.611 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.659 8.324 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.155 8.755 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.587 9.375 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.480 10.003 -3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.364 11.119 -2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.115 11.660 -3.921 1.00 0.00 H new ATOM 2083 N ILE A 124 6.713 14.085 -1.339 1.00 0.00 N ATOM 2084 CA ILE A 124 6.773 15.399 -0.710 1.00 0.00 C ATOM 2085 C ILE A 124 7.194 16.472 -1.715 1.00 0.00 C ATOM 2086 O ILE A 124 6.718 17.607 -1.662 1.00 0.00 O ATOM 2087 CB ILE A 124 7.737 15.395 0.504 1.00 0.00 C ATOM 2088 CG1 ILE A 124 7.280 16.409 1.550 1.00 0.00 C ATOM 2089 CG2 ILE A 124 9.173 15.682 0.083 1.00 0.00 C ATOM 2090 CD1 ILE A 124 8.110 16.378 2.814 1.00 0.00 C ATOM 0 H ILE A 124 7.390 13.413 -0.977 1.00 0.00 H new ATOM 0 HA ILE A 124 5.771 15.636 -0.352 1.00 0.00 H new ATOM 0 HB ILE A 124 7.712 14.397 0.941 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.323 17.409 1.120 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.238 16.215 1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 124 9.819 15.671 0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.505 14.919 -0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 124 9.224 16.662 -0.392 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.733 17.122 3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.047 15.388 3.266 1.00 0.00 H new ATOM 0 HD13 ILE A 124 9.149 16.601 2.572 1.00 0.00 H new ATOM 2102 N ARG A 125 8.076 16.099 -2.637 1.00 0.00 N ATOM 2103 CA ARG A 125 8.546 17.024 -3.659 1.00 0.00 C ATOM 2104 C ARG A 125 7.433 17.299 -4.654 1.00 0.00 C ATOM 2105 O ARG A 125 7.280 18.415 -5.151 1.00 0.00 O ATOM 2106 CB ARG A 125 9.771 16.449 -4.376 1.00 0.00 C ATOM 2107 CG ARG A 125 11.017 17.308 -4.235 1.00 0.00 C ATOM 2108 CD ARG A 125 11.377 17.530 -2.774 1.00 0.00 C ATOM 2109 NE ARG A 125 12.823 17.553 -2.565 1.00 0.00 N ATOM 2110 CZ ARG A 125 13.616 18.542 -2.971 1.00 0.00 C ATOM 2111 NH1 ARG A 125 13.108 19.590 -3.607 1.00 0.00 N ATOM 2112 NH2 ARG A 125 14.920 18.482 -2.740 1.00 0.00 N ATOM 0 H ARG A 125 8.478 15.164 -2.696 1.00 0.00 H new ATOM 0 HA ARG A 125 8.835 17.961 -3.183 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.979 15.454 -3.982 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.540 16.330 -5.434 1.00 0.00 H new ATOM 0 HG2 ARG A 125 11.851 16.829 -4.748 1.00 0.00 H new ATOM 0 HG3 ARG A 125 10.854 18.270 -4.721 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.946 18.472 -2.433 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.935 16.739 -2.167 1.00 0.00 H new ATOM 0 HE ARG A 125 13.250 16.764 -2.079 1.00 0.00 H new ATOM 0 HH11 ARG A 125 12.105 19.641 -3.787 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.720 20.345 -3.916 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.315 17.678 -2.252 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.528 19.239 -3.051 1.00 0.00 H new ATOM 2126 N ILE A 126 6.653 16.262 -4.929 1.00 0.00 N ATOM 2127 CA ILE A 126 5.538 16.358 -5.852 1.00 0.00 C ATOM 2128 C ILE A 126 4.514 17.378 -5.352 1.00 0.00 C ATOM 2129 O ILE A 126 4.052 18.230 -6.109 1.00 0.00 O ATOM 2130 CB ILE A 126 4.866 14.977 -6.033 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.623 14.156 -7.079 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.404 15.121 -6.422 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.501 14.705 -8.485 1.00 0.00 C ATOM 0 H ILE A 126 6.777 15.336 -4.519 1.00 0.00 H new ATOM 0 HA ILE A 126 5.920 16.691 -6.817 1.00 0.00 H new ATOM 0 HB ILE A 126 4.904 14.453 -5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.677 14.116 -6.804 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.250 13.132 -7.064 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.960 14.133 -6.542 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.872 15.666 -5.642 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.330 15.668 -7.362 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.063 14.073 -9.173 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.452 14.720 -8.780 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.901 15.719 -8.516 1.00 0.00 H new ATOM 2145 N ARG A 127 4.169 17.282 -4.072 1.00 0.00 N ATOM 2146 CA ARG A 127 3.204 18.195 -3.469 1.00 0.00 C ATOM 2147 C ARG A 127 3.653 19.643 -3.626 1.00 0.00 C ATOM 2148 O ARG A 127 2.836 20.539 -3.835 1.00 0.00 O ATOM 2149 CB ARG A 127 3.018 17.868 -1.986 1.00 0.00 C ATOM 2150 CG ARG A 127 2.669 16.413 -1.722 1.00 0.00 C ATOM 2151 CD ARG A 127 1.790 16.268 -0.490 1.00 0.00 C ATOM 2152 NE ARG A 127 2.507 16.606 0.737 1.00 0.00 N ATOM 2153 CZ ARG A 127 1.969 16.537 1.953 1.00 0.00 C ATOM 2154 NH1 ARG A 127 0.712 16.138 2.109 1.00 0.00 N ATOM 2155 NH2 ARG A 127 2.689 16.867 3.016 1.00 0.00 N ATOM 0 H ARG A 127 4.543 16.581 -3.432 1.00 0.00 H new ATOM 0 HA ARG A 127 2.252 18.069 -3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.934 18.116 -1.450 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.230 18.501 -1.579 1.00 0.00 H new ATOM 0 HG2 ARG A 127 2.155 15.998 -2.589 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.584 15.836 -1.588 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.917 16.913 -0.589 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.423 15.244 -0.425 1.00 0.00 H new ATOM 0 HE ARG A 127 3.477 16.913 0.658 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.153 15.882 1.295 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.305 16.087 3.043 1.00 0.00 H new ATOM 0 HH21 ARG A 127 3.655 17.174 2.902 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.277 16.814 3.948 1.00 0.00 H new ATOM 2169 N ALA A 128 4.959 19.866 -3.518 1.00 0.00 N ATOM 2170 CA ALA A 128 5.521 21.207 -3.644 1.00 0.00 C ATOM 2171 C ALA A 128 5.207 21.825 -5.003 1.00 0.00 C ATOM 2172 O ALA A 128 4.702 22.945 -5.083 1.00 0.00 O ATOM 2173 CB ALA A 128 7.024 21.169 -3.414 1.00 0.00 C ATOM 0 H ALA A 128 5.649 19.135 -3.343 1.00 0.00 H new ATOM 0 HA ALA A 128 5.058 21.835 -2.883 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.432 22.175 -3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.229 20.788 -2.413 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.489 20.516 -4.153 1.00 0.00 H new ATOM 2179 N ALA A 129 5.515 21.094 -6.072 1.00 0.00 N ATOM 2180 CA ALA A 129 5.270 21.578 -7.427 1.00 0.00 C ATOM 2181 C ALA A 129 3.791 21.878 -7.651 1.00 0.00 C ATOM 2182 O ALA A 129 3.438 22.874 -8.283 1.00 0.00 O ATOM 2183 CB ALA A 129 5.762 20.562 -8.446 1.00 0.00 C ATOM 0 H ALA A 129 5.934 20.165 -6.025 1.00 0.00 H new ATOM 0 HA ALA A 129 5.824 22.508 -7.556 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.573 20.935 -9.452 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.832 20.402 -8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.234 19.619 -8.304 1.00 0.00 H new ATOM 2189 N LEU A 130 2.933 21.013 -7.125 1.00 0.00 N ATOM 2190 CA LEU A 130 1.494 21.182 -7.259 1.00 0.00 C ATOM 2191 C LEU A 130 0.994 22.264 -6.313 1.00 0.00 C ATOM 2192 O LEU A 130 0.039 22.979 -6.618 1.00 0.00 O ATOM 2193 CB LEU A 130 0.775 19.861 -6.981 1.00 0.00 C ATOM 2194 CG LEU A 130 1.365 18.643 -7.694 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.808 17.358 -7.101 1.00 0.00 C ATOM 2196 CD2 LEU A 130 1.086 18.710 -9.189 1.00 0.00 C ATOM 0 H LEU A 130 3.212 20.184 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 130 1.277 21.489 -8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.788 19.676 -5.907 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.270 19.964 -7.274 1.00 0.00 H new ATOM 0 HG LEU A 130 2.445 18.648 -7.548 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.238 16.501 -7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.062 17.306 -6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.276 17.344 -7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.514 17.835 -9.678 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.009 18.730 -9.358 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.535 19.613 -9.603 1.00 0.00 H new ATOM 2208 N LYS A 131 1.649 22.380 -5.162 1.00 0.00 N ATOM 2209 CA LYS A 131 1.276 23.378 -4.169 1.00 0.00 C ATOM 2210 C LYS A 131 1.446 24.782 -4.736 1.00 0.00 C ATOM 2211 O LYS A 131 0.747 25.713 -4.336 1.00 0.00 O ATOM 2212 CB LYS A 131 2.125 23.218 -2.905 1.00 0.00 C ATOM 2213 CG LYS A 131 1.705 24.136 -1.768 1.00 0.00 C ATOM 2214 CD LYS A 131 2.865 24.428 -0.828 1.00 0.00 C ATOM 2215 CE LYS A 131 2.774 23.599 0.444 1.00 0.00 C ATOM 2216 NZ LYS A 131 3.121 24.397 1.652 1.00 0.00 N ATOM 0 H LYS A 131 2.441 21.795 -4.895 1.00 0.00 H new ATOM 0 HA LYS A 131 0.228 23.228 -3.909 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.066 22.184 -2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 131 3.169 23.413 -3.152 1.00 0.00 H new ATOM 0 HG2 LYS A 131 1.323 25.071 -2.177 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.890 23.675 -1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 131 3.807 24.217 -1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 131 2.870 25.488 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.764 23.203 0.548 1.00 0.00 H new ATOM 0 HE3 LYS A 131 3.445 22.744 0.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 3.047 23.796 2.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.094 24.754 1.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 2.465 25.199 1.738 1.00 0.00 H new ATOM 2230 N LYS A 132 2.366 24.924 -5.686 1.00 0.00 N ATOM 2231 CA LYS A 132 2.608 26.212 -6.321 1.00 0.00 C ATOM 2232 C LYS A 132 1.385 26.642 -7.126 1.00 0.00 C ATOM 2233 O LYS A 132 1.178 27.830 -7.378 1.00 0.00 O ATOM 2234 CB LYS A 132 3.835 26.137 -7.233 1.00 0.00 C ATOM 2235 CG LYS A 132 4.366 27.499 -7.651 1.00 0.00 C ATOM 2236 CD LYS A 132 5.422 27.375 -8.738 1.00 0.00 C ATOM 2237 CE LYS A 132 6.672 26.680 -8.224 1.00 0.00 C ATOM 2238 NZ LYS A 132 7.747 26.636 -9.253 1.00 0.00 N ATOM 0 H LYS A 132 2.953 24.165 -6.031 1.00 0.00 H new ATOM 0 HA LYS A 132 2.796 26.951 -5.542 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.626 25.590 -6.720 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.580 25.566 -8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.543 28.117 -8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.791 28.006 -6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.014 26.816 -9.581 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.682 28.366 -9.109 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.038 27.200 -7.339 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.422 25.665 -7.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.582 26.154 -8.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 7.407 26.118 -10.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 8.004 27.605 -9.528 1.00 0.00 H new ATOM 2252 N LYS A 133 0.571 25.663 -7.518 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.640 25.930 -8.283 1.00 0.00 C ATOM 2254 C LYS A 133 -1.885 25.591 -7.462 1.00 0.00 C ATOM 2255 O LYS A 133 -3.005 25.889 -7.874 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.635 25.126 -9.585 1.00 0.00 C ATOM 2257 CG LYS A 133 -1.017 25.947 -10.808 1.00 0.00 C ATOM 2258 CD LYS A 133 -2.427 25.626 -11.279 1.00 0.00 C ATOM 2259 CE LYS A 133 -2.416 24.821 -12.569 1.00 0.00 C ATOM 2260 NZ LYS A 133 -3.625 25.083 -13.399 1.00 0.00 N ATOM 0 H LYS A 133 0.731 24.676 -7.316 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.663 26.993 -8.524 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.358 24.703 -9.737 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.327 24.289 -9.489 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -0.944 27.009 -10.572 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -0.310 25.751 -11.614 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -2.951 25.066 -10.505 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.980 26.553 -11.432 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.522 25.067 -13.142 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.361 23.758 -12.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -3.579 24.515 -14.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -4.477 24.825 -12.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -3.664 26.092 -13.646 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.677 24.964 -6.298 1.00 0.00 N ATOM 2275 CA ASN A 134 -2.775 24.582 -5.407 1.00 0.00 C ATOM 2276 C ASN A 134 -3.422 23.277 -5.856 1.00 0.00 C ATOM 2277 O ASN A 134 -4.641 23.119 -5.779 1.00 0.00 O ATOM 2278 CB ASN A 134 -3.835 25.686 -5.328 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.226 27.062 -5.143 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -3.603 28.018 -5.819 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -2.276 27.169 -4.220 1.00 0.00 N ATOM 0 H ASN A 134 -0.752 24.710 -5.951 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.348 24.436 -4.415 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.434 25.676 -6.239 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.512 25.477 -4.499 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.829 28.070 -4.050 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.993 26.350 -3.682 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.600 22.344 -6.320 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.095 21.051 -6.777 1.00 0.00 C ATOM 2290 C TYR A 135 -2.519 19.918 -5.932 1.00 0.00 C ATOM 2291 O TYR A 135 -1.409 20.019 -5.410 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.742 20.841 -8.255 1.00 0.00 C ATOM 2293 CG TYR A 135 -3.859 21.203 -9.215 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -4.832 22.132 -8.867 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.936 20.617 -10.474 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -5.848 22.465 -9.743 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.949 20.946 -11.354 1.00 0.00 C ATOM 2298 CZ TYR A 135 -5.902 21.870 -10.985 1.00 0.00 C ATOM 2299 OH TYR A 135 -6.913 22.200 -11.859 1.00 0.00 O ATOM 0 H TYR A 135 -1.589 22.458 -6.390 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.179 21.042 -6.667 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.862 21.438 -8.496 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.470 19.797 -8.408 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -4.794 22.602 -7.895 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -3.191 19.892 -10.769 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.596 23.188 -9.455 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.994 20.481 -12.328 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.805 21.693 -12.690 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.283 18.842 -5.806 1.00 0.00 N ATOM 2310 CA LYS A 136 -2.860 17.680 -5.034 1.00 0.00 C ATOM 2311 C LYS A 136 -3.337 16.404 -5.716 1.00 0.00 C ATOM 2312 O LYS A 136 -4.363 16.405 -6.392 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.408 17.757 -3.608 1.00 0.00 C ATOM 2314 CG LYS A 136 -2.403 17.336 -2.546 1.00 0.00 C ATOM 2315 CD LYS A 136 -3.043 16.457 -1.482 1.00 0.00 C ATOM 2316 CE LYS A 136 -2.541 15.024 -1.563 1.00 0.00 C ATOM 2317 NZ LYS A 136 -2.855 14.251 -0.328 1.00 0.00 N ATOM 0 H LYS A 136 -4.205 18.749 -6.231 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.771 17.669 -4.983 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.731 18.778 -3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.291 17.123 -3.532 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.581 16.797 -3.017 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.976 18.223 -2.077 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.826 16.864 -0.494 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.126 16.471 -1.601 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.992 14.530 -2.424 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.463 15.026 -1.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.495 13.280 -0.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.404 14.707 0.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.885 14.226 -0.187 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.589 15.321 -5.556 1.00 0.00 N ATOM 2332 CA LEU A 137 -2.958 14.060 -6.187 1.00 0.00 C ATOM 2333 C LEU A 137 -2.728 12.871 -5.258 1.00 0.00 C ATOM 2334 O LEU A 137 -1.688 12.771 -4.606 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.171 13.888 -7.487 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.793 13.240 -7.344 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.904 11.728 -7.467 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.165 13.795 -8.385 1.00 0.00 C ATOM 0 H LEU A 137 -1.733 15.288 -5.002 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.025 14.091 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.766 13.287 -8.174 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.046 14.868 -7.947 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.398 13.476 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.085 11.281 -7.363 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.559 11.346 -6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.317 11.472 -8.442 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.141 13.323 -8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.222 13.588 -9.383 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.264 14.872 -8.251 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.707 11.970 -5.211 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.621 10.780 -4.369 1.00 0.00 C ATOM 2352 C ASN A 138 -4.885 9.930 -4.500 1.00 0.00 C ATOM 2353 O ASN A 138 -5.994 10.457 -4.448 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.412 11.175 -2.904 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.629 11.858 -2.307 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -4.923 13.063 -2.780 1.00 0.00 O flip ATOM 2357 ND2 ASN A 138 -5.296 11.308 -1.431 1.00 0.00 N flip ATOM 0 H ASN A 138 -4.571 12.042 -5.748 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.767 10.191 -4.704 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.177 10.285 -2.321 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.552 11.841 -2.830 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.034 10.381 -1.097 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.111 11.779 -1.039 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.693 8.613 -4.663 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.794 7.640 -4.798 1.00 0.00 C ATOM 2366 C GLN A 139 -7.160 8.279 -4.571 1.00 0.00 C ATOM 2367 O GLN A 139 -7.773 8.121 -3.516 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.590 6.485 -3.813 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.710 5.458 -3.830 1.00 0.00 C ATOM 2370 CD GLN A 139 -6.346 4.186 -3.088 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -6.541 4.082 -1.878 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -5.813 3.210 -3.814 1.00 0.00 N ATOM 0 H GLN A 139 -3.767 8.188 -4.705 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.775 7.264 -5.821 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.649 5.986 -4.043 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.498 6.891 -2.806 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.603 5.893 -3.382 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.958 5.213 -4.863 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.669 3.340 -4.815 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.548 2.331 -3.370 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.621 9.003 -5.581 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.910 9.685 -5.529 1.00 0.00 C ATOM 2383 C TYR A 140 -9.049 10.640 -6.709 1.00 0.00 C ATOM 2384 O TYR A 140 -10.147 10.869 -7.216 1.00 0.00 O ATOM 2385 CB TYR A 140 -9.063 10.455 -4.212 1.00 0.00 C ATOM 2386 CG TYR A 140 -10.100 9.867 -3.282 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.430 9.764 -3.671 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.749 9.415 -2.017 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -12.381 9.228 -2.825 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.694 8.877 -1.165 1.00 0.00 C ATOM 2391 CZ TYR A 140 -12.008 8.786 -1.573 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.952 8.251 -0.727 1.00 0.00 O ATOM 0 H TYR A 140 -7.116 9.135 -6.457 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.697 8.933 -5.585 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.101 10.478 -3.701 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.331 11.488 -4.434 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.725 10.109 -4.651 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.721 9.485 -1.694 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.411 9.155 -3.142 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -10.405 8.529 -0.184 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.525 7.987 0.115 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.921 11.198 -7.136 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.922 12.128 -8.250 1.00 0.00 C ATOM 2404 C GLY A 141 -7.085 13.356 -7.961 1.00 0.00 C ATOM 2405 O GLY A 141 -6.235 13.336 -7.071 1.00 0.00 O ATOM 0 H GLY A 141 -7.003 11.022 -6.728 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.539 11.629 -9.140 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.946 12.430 -8.470 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.323 14.429 -8.707 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.575 15.664 -8.503 1.00 0.00 C ATOM 2411 C LEU A 142 -7.377 16.635 -7.637 1.00 0.00 C ATOM 2412 O LEU A 142 -8.507 16.993 -7.968 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.240 16.308 -9.854 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.751 17.762 -9.802 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -6.927 18.719 -9.680 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -4.777 17.961 -8.651 1.00 0.00 C ATOM 0 H LEU A 142 -8.020 14.470 -9.451 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.644 15.427 -7.987 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.474 15.705 -10.342 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.128 16.266 -10.484 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.228 17.979 -10.733 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.559 19.745 -9.645 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.585 18.599 -10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.481 18.500 -8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.443 18.998 -8.632 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.272 17.722 -7.710 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.917 17.305 -8.785 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.785 17.041 -6.517 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.436 17.954 -5.583 1.00 0.00 C ATOM 2430 C PHE A 143 -6.945 19.387 -5.762 1.00 0.00 C ATOM 2431 O PHE A 143 -5.768 19.624 -6.027 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.163 17.518 -4.144 1.00 0.00 C ATOM 2433 CG PHE A 143 -7.818 16.226 -3.754 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.548 15.055 -4.442 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.697 16.185 -2.685 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.145 13.865 -4.068 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.298 15.001 -2.309 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.022 13.838 -3.000 1.00 0.00 C ATOM 0 H PHE A 143 -5.850 16.750 -6.233 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.505 17.922 -5.791 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.086 17.422 -4.004 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.504 18.303 -3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.865 15.071 -5.278 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -8.915 17.091 -2.139 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.926 12.957 -4.610 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -9.984 14.984 -1.475 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.490 12.910 -2.707 1.00 0.00 H new ATOM 2448 N LYS A 144 -7.856 20.340 -5.586 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.520 21.754 -5.696 1.00 0.00 C ATOM 2450 C LYS A 144 -7.881 22.482 -4.405 1.00 0.00 C ATOM 2451 O LYS A 144 -9.045 22.515 -4.008 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.246 22.393 -6.880 1.00 0.00 C ATOM 2453 CG LYS A 144 -7.976 23.884 -7.026 1.00 0.00 C ATOM 2454 CD LYS A 144 -9.240 24.707 -6.831 1.00 0.00 C ATOM 2455 CE LYS A 144 -9.801 25.190 -8.159 1.00 0.00 C ATOM 2456 NZ LYS A 144 -11.251 25.518 -8.063 1.00 0.00 N ATOM 0 H LYS A 144 -8.835 20.157 -5.366 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.446 21.839 -5.864 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.945 21.886 -7.797 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.319 22.236 -6.766 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.226 24.191 -6.297 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.561 24.083 -8.014 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.990 24.107 -6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.023 25.564 -6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.250 26.072 -8.487 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.652 24.421 -8.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -11.595 25.843 -8.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.780 24.670 -7.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -11.391 26.270 -7.358 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.879 23.060 -3.752 1.00 0.00 N ATOM 2471 CA ASN A 145 -7.099 23.783 -2.502 1.00 0.00 C ATOM 2472 C ASN A 145 -7.459 22.821 -1.371 1.00 0.00 C ATOM 2473 O ASN A 145 -8.286 23.134 -0.515 1.00 0.00 O ATOM 2474 CB ASN A 145 -8.204 24.830 -2.678 1.00 0.00 C ATOM 2475 CG ASN A 145 -7.694 26.245 -2.491 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -7.585 27.010 -3.450 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -7.376 26.600 -1.252 1.00 0.00 N ATOM 0 H ASN A 145 -5.908 23.043 -4.065 1.00 0.00 H new ATOM 0 HA ASN A 145 -6.172 24.291 -2.237 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -8.639 24.732 -3.673 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -9.002 24.636 -1.961 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -7.025 27.539 -1.065 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -7.482 25.933 -0.487 1.00 0.00 H new ATOM 2484 N GLN A 146 -6.826 21.651 -1.373 1.00 0.00 N ATOM 2485 CA GLN A 146 -7.070 20.639 -0.346 1.00 0.00 C ATOM 2486 C GLN A 146 -8.458 20.016 -0.491 1.00 0.00 C ATOM 2487 O GLN A 146 -8.973 19.406 0.446 1.00 0.00 O ATOM 2488 CB GLN A 146 -6.918 21.247 1.050 1.00 0.00 C ATOM 2489 CG GLN A 146 -6.729 20.212 2.147 1.00 0.00 C ATOM 2490 CD GLN A 146 -5.814 20.695 3.254 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -6.197 20.730 4.423 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -4.593 21.073 2.889 1.00 0.00 N ATOM 0 H GLN A 146 -6.138 21.379 -2.076 1.00 0.00 H new ATOM 0 HA GLN A 146 -6.328 19.851 -0.479 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -6.065 21.925 1.051 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -7.801 21.845 1.275 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -7.700 19.955 2.570 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -6.319 19.300 1.714 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -4.317 21.028 1.908 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -3.932 21.408 3.590 1.00 0.00 H new ATOM 2501 N THR A 147 -9.058 20.163 -1.669 1.00 0.00 N ATOM 2502 CA THR A 147 -10.381 19.605 -1.927 1.00 0.00 C ATOM 2503 C THR A 147 -10.402 18.853 -3.249 1.00 0.00 C ATOM 2504 O THR A 147 -9.779 19.274 -4.224 1.00 0.00 O ATOM 2505 CB THR A 147 -11.467 20.697 -1.947 1.00 0.00 C ATOM 2506 OG1 THR A 147 -10.896 21.951 -2.340 1.00 0.00 O ATOM 2507 CG2 THR A 147 -12.116 20.836 -0.579 1.00 0.00 C ATOM 0 H THR A 147 -8.649 20.663 -2.459 1.00 0.00 H new ATOM 0 HA THR A 147 -10.598 18.915 -1.112 1.00 0.00 H new ATOM 0 HB THR A 147 -12.231 20.406 -2.668 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.392 21.834 -3.172 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.880 21.613 -0.616 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.575 19.889 -0.296 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.359 21.106 0.157 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.111 17.731 -3.275 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.196 16.921 -4.480 1.00 0.00 C ATOM 2517 C LEU A 148 -11.971 17.630 -5.577 1.00 0.00 C ATOM 2518 O LEU A 148 -13.195 17.751 -5.521 1.00 0.00 O ATOM 2519 CB LEU A 148 -11.849 15.570 -4.179 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.454 14.437 -5.132 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -12.222 13.166 -4.803 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -11.691 14.844 -6.579 1.00 0.00 C ATOM 0 H LEU A 148 -11.632 17.364 -2.479 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.177 16.758 -4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.590 15.276 -3.162 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -12.932 15.691 -4.210 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.390 14.239 -5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.927 12.374 -5.491 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.999 12.860 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.292 13.352 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.404 14.025 -7.239 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.747 15.074 -6.724 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.092 15.725 -6.812 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.242 18.047 -6.599 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.830 18.693 -7.755 1.00 0.00 C ATOM 2536 C VAL A 149 -11.731 17.722 -8.915 1.00 0.00 C ATOM 2537 O VAL A 149 -10.670 17.140 -9.139 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.111 20.011 -8.113 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -9.635 19.765 -8.382 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -11.775 20.673 -9.311 1.00 0.00 C ATOM 0 H VAL A 149 -10.228 17.946 -6.648 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.866 18.950 -7.535 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.191 20.686 -7.261 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.149 20.708 -8.632 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.169 19.341 -7.493 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.528 19.069 -9.214 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.255 21.601 -9.549 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.730 20.002 -10.169 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.817 20.891 -9.075 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.820 17.481 -9.651 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.771 16.518 -10.738 1.00 0.00 C ATOM 2552 C PRO A 150 -11.816 16.947 -11.842 1.00 0.00 C ATOM 2553 O PRO A 150 -11.948 18.025 -12.421 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.215 16.475 -11.256 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.850 17.730 -10.754 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.155 18.066 -9.465 1.00 0.00 C ATOM 0 HA PRO A 150 -12.404 15.547 -10.404 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.241 16.429 -12.345 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.739 15.594 -10.887 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.740 18.538 -11.477 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.919 17.588 -10.594 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.105 19.142 -9.301 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.668 17.636 -8.605 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.863 16.072 -12.133 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.876 16.310 -13.174 1.00 0.00 C ATOM 2566 C LEU A 151 -9.902 15.167 -14.176 1.00 0.00 C ATOM 2567 O LEU A 151 -10.073 14.010 -13.791 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.477 16.447 -12.569 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.376 16.809 -13.569 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -6.434 17.847 -12.976 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -6.604 15.565 -13.989 1.00 0.00 C ATOM 0 H LEU A 151 -10.754 15.178 -11.654 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.122 17.241 -13.684 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.506 17.210 -11.791 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.213 15.507 -12.084 1.00 0.00 H new ATOM 0 HG LEU A 151 -7.845 17.238 -14.455 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.658 18.091 -13.702 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -6.995 18.748 -12.728 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.973 17.446 -12.073 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.826 15.843 -14.700 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.147 15.107 -13.112 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.286 14.854 -14.456 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.720 15.471 -15.451 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.717 14.425 -16.458 1.00 0.00 C ATOM 2585 C LYS A 152 -8.394 13.671 -16.420 1.00 0.00 C ATOM 2586 O LYS A 152 -7.332 14.253 -16.636 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.945 15.019 -17.850 1.00 0.00 C ATOM 2588 CG LYS A 152 -10.041 13.975 -18.949 1.00 0.00 C ATOM 2589 CD LYS A 152 -11.185 14.273 -19.905 1.00 0.00 C ATOM 2590 CE LYS A 152 -10.943 15.557 -20.682 1.00 0.00 C ATOM 2591 NZ LYS A 152 -11.688 15.575 -21.971 1.00 0.00 N ATOM 0 H LYS A 152 -9.575 16.416 -15.808 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.529 13.731 -16.242 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.862 15.608 -17.839 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.129 15.704 -18.081 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.103 13.941 -19.503 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.184 12.990 -18.505 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.304 13.443 -20.601 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.116 14.356 -19.345 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.246 16.411 -20.076 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.876 15.667 -20.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.496 16.467 -22.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.381 14.775 -22.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.708 15.496 -21.784 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.462 12.375 -16.139 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.274 11.548 -16.068 1.00 0.00 C ATOM 2607 C ILE A 153 -7.517 10.162 -16.677 1.00 0.00 C ATOM 2608 O ILE A 153 -8.288 9.359 -16.150 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.776 11.411 -14.607 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.258 11.300 -14.585 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.400 10.210 -13.922 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.737 9.970 -15.089 1.00 0.00 C ATOM 0 H ILE A 153 -9.333 11.877 -15.957 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.500 12.045 -16.653 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.080 12.303 -14.059 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.835 12.100 -15.193 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.906 11.455 -13.565 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.030 10.142 -12.899 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.484 10.321 -13.909 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.134 9.303 -14.465 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.648 9.965 -15.044 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.130 9.166 -14.467 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.058 9.821 -16.120 1.00 0.00 H new ATOM 2624 N THR A 154 -6.847 9.893 -17.789 1.00 0.00 N ATOM 2625 CA THR A 154 -6.969 8.612 -18.472 1.00 0.00 C ATOM 2626 C THR A 154 -5.606 7.932 -18.593 1.00 0.00 C ATOM 2627 O THR A 154 -4.577 8.599 -18.693 1.00 0.00 O ATOM 2628 CB THR A 154 -7.580 8.771 -19.876 1.00 0.00 C ATOM 2629 OG1 THR A 154 -6.699 9.531 -20.714 1.00 0.00 O ATOM 2630 CG2 THR A 154 -8.939 9.455 -19.799 1.00 0.00 C ATOM 0 H THR A 154 -6.209 10.549 -18.240 1.00 0.00 H new ATOM 0 HA THR A 154 -7.635 7.993 -17.871 1.00 0.00 H new ATOM 0 HB THR A 154 -7.715 7.778 -20.305 1.00 0.00 H new ATOM 0 HG1 THR A 154 -7.096 9.625 -21.605 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.352 9.557 -20.802 1.00 0.00 H new ATOM 0 HG22 THR A 154 -9.614 8.856 -19.188 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.825 10.442 -19.352 1.00 0.00 H new ATOM 2638 N THR A 155 -5.611 6.603 -18.585 1.00 0.00 N ATOM 2639 CA THR A 155 -4.380 5.823 -18.697 1.00 0.00 C ATOM 2640 C THR A 155 -3.519 5.937 -17.435 1.00 0.00 C ATOM 2641 O THR A 155 -3.634 5.115 -16.526 1.00 0.00 O ATOM 2642 CB THR A 155 -3.554 6.236 -19.935 1.00 0.00 C ATOM 2643 OG1 THR A 155 -4.341 6.076 -21.122 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.287 5.400 -20.048 1.00 0.00 C ATOM 0 H THR A 155 -6.457 6.040 -18.502 1.00 0.00 H new ATOM 0 HA THR A 155 -4.683 4.782 -18.814 1.00 0.00 H new ATOM 0 HB THR A 155 -3.270 7.282 -19.821 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.812 6.341 -21.903 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.723 5.711 -20.928 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.676 5.543 -19.157 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.553 4.347 -20.141 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.653 6.949 -17.378 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.782 7.143 -16.222 1.00 0.00 C ATOM 2654 C GLU A 156 -1.027 8.463 -16.317 1.00 0.00 C ATOM 2655 O GLU A 156 -0.993 9.243 -15.363 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.790 5.983 -16.107 1.00 0.00 C ATOM 2657 CG GLU A 156 0.146 6.099 -14.916 1.00 0.00 C ATOM 2658 CD GLU A 156 1.252 5.059 -14.938 1.00 0.00 C ATOM 2659 OE1 GLU A 156 1.267 4.226 -15.868 1.00 0.00 O ATOM 2660 OE2 GLU A 156 2.103 5.080 -14.024 1.00 0.00 O ATOM 0 H GLU A 156 -2.537 7.644 -18.116 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.408 7.171 -15.330 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.345 5.048 -16.033 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.197 5.931 -17.020 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.589 7.095 -14.903 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.428 5.993 -13.996 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.423 8.708 -17.473 1.00 0.00 N ATOM 2668 CA LYS A 157 0.332 9.933 -17.701 1.00 0.00 C ATOM 2669 C LYS A 157 -0.554 11.162 -17.524 1.00 0.00 C ATOM 2670 O LYS A 157 -0.076 12.239 -17.168 1.00 0.00 O ATOM 2671 CB LYS A 157 0.940 9.929 -19.105 1.00 0.00 C ATOM 2672 CG LYS A 157 2.141 10.849 -19.249 1.00 0.00 C ATOM 2673 CD LYS A 157 2.925 10.550 -20.517 1.00 0.00 C ATOM 2674 CE LYS A 157 3.655 9.219 -20.423 1.00 0.00 C ATOM 2675 NZ LYS A 157 3.367 8.343 -21.592 1.00 0.00 N ATOM 0 H LYS A 157 -0.442 8.072 -18.270 1.00 0.00 H new ATOM 0 HA LYS A 157 1.134 9.976 -16.964 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.239 8.912 -19.360 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.176 10.226 -19.824 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.806 11.886 -19.263 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.793 10.736 -18.382 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.246 10.534 -21.370 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.645 11.348 -20.697 1.00 0.00 H new ATOM 0 HE2 LYS A 157 4.728 9.398 -20.359 1.00 0.00 H new ATOM 0 HE3 LYS A 157 3.362 8.708 -19.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.883 7.446 -21.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 2.346 8.151 -21.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.670 8.819 -22.466 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.843 10.996 -17.797 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.799 12.092 -17.693 1.00 0.00 C ATOM 2691 C GLU A 158 -2.812 12.714 -16.304 1.00 0.00 C ATOM 2692 O GLU A 158 -3.037 13.917 -16.165 1.00 0.00 O ATOM 2693 CB GLU A 158 -4.205 11.600 -18.035 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.533 11.666 -19.520 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.388 11.200 -20.400 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.216 9.973 -20.551 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.663 12.064 -20.938 1.00 0.00 O ATOM 0 H GLU A 158 -2.251 10.109 -18.093 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.485 12.857 -18.403 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.313 10.570 -17.694 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.933 12.196 -17.485 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.411 11.052 -19.720 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.793 12.691 -19.784 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.596 11.905 -15.272 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.617 12.419 -13.914 1.00 0.00 C ATOM 2706 C LEU A 159 -1.527 13.476 -13.717 1.00 0.00 C ATOM 2707 O LEU A 159 -1.779 14.546 -13.165 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.460 11.263 -12.911 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.038 10.988 -12.407 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.656 11.975 -11.315 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -0.924 9.557 -11.897 1.00 0.00 C ATOM 0 H LEU A 159 -2.407 10.906 -15.351 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.578 12.901 -13.735 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.094 11.470 -12.049 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.840 10.353 -13.376 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.347 11.116 -13.240 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.356 11.763 -10.971 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.700 12.990 -11.710 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.350 11.881 -10.480 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.091 9.377 -11.543 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.627 9.406 -11.078 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.155 8.863 -12.705 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.316 13.169 -14.178 1.00 0.00 N ATOM 2724 CA ILE A 160 0.808 14.093 -14.055 1.00 0.00 C ATOM 2725 C ILE A 160 0.696 15.250 -15.044 1.00 0.00 C ATOM 2726 O ILE A 160 0.840 16.413 -14.672 1.00 0.00 O ATOM 2727 CB ILE A 160 2.156 13.379 -14.275 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.205 12.067 -13.485 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.307 14.290 -13.873 1.00 0.00 C ATOM 2730 CD1 ILE A 160 2.154 10.834 -14.360 1.00 0.00 C ATOM 0 H ILE A 160 -0.089 12.288 -14.640 1.00 0.00 H new ATOM 0 HA ILE A 160 0.771 14.486 -13.039 1.00 0.00 H new ATOM 0 HB ILE A 160 2.255 13.143 -15.334 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.119 12.044 -12.891 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.369 12.042 -12.786 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.253 13.773 -14.033 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.282 15.197 -14.478 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.212 14.554 -12.820 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.193 9.942 -13.735 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.228 10.834 -14.935 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.005 10.836 -15.042 1.00 0.00 H new ATOM 2742 N LYS A 161 0.449 14.920 -16.310 1.00 0.00 N ATOM 2743 CA LYS A 161 0.331 15.930 -17.356 1.00 0.00 C ATOM 2744 C LYS A 161 -0.768 16.936 -17.031 1.00 0.00 C ATOM 2745 O LYS A 161 -0.581 18.143 -17.188 1.00 0.00 O ATOM 2746 CB LYS A 161 0.044 15.268 -18.704 1.00 0.00 C ATOM 2747 CG LYS A 161 -0.025 16.253 -19.862 1.00 0.00 C ATOM 2748 CD LYS A 161 -1.169 15.927 -20.811 1.00 0.00 C ATOM 2749 CE LYS A 161 -0.659 15.543 -22.191 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.662 15.831 -23.253 1.00 0.00 N ATOM 0 H LYS A 161 0.327 13.961 -16.635 1.00 0.00 H new ATOM 0 HA LYS A 161 1.280 16.464 -17.412 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.820 14.531 -18.910 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.900 14.727 -18.641 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -0.151 17.263 -19.473 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.917 16.238 -20.409 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -1.761 15.109 -20.401 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -1.831 16.789 -20.894 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.261 16.088 -22.403 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.411 14.482 -22.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -1.276 15.555 -24.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -2.531 15.291 -23.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.880 16.848 -23.258 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.910 16.436 -16.577 1.00 0.00 N ATOM 2765 CA GLU A 162 -3.033 17.297 -16.231 1.00 0.00 C ATOM 2766 C GLU A 162 -2.661 18.228 -15.083 1.00 0.00 C ATOM 2767 O GLU A 162 -3.110 19.373 -15.028 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.251 16.457 -15.854 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.880 15.741 -17.037 1.00 0.00 C ATOM 2770 CD GLU A 162 -6.076 16.484 -17.599 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.860 17.037 -16.799 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -6.229 16.513 -18.838 1.00 0.00 O ATOM 0 H GLU A 162 -2.083 15.440 -16.440 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.281 17.903 -17.102 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.957 15.720 -15.107 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.998 17.101 -15.390 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.133 15.617 -17.821 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.189 14.742 -16.730 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.838 17.727 -14.170 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.401 18.513 -13.023 1.00 0.00 C ATOM 2781 C LEU A 163 -0.505 19.668 -13.458 1.00 0.00 C ATOM 2782 O LEU A 163 -0.330 20.640 -12.722 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.653 17.624 -12.028 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.538 16.677 -11.219 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -0.721 15.518 -10.669 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -2.224 17.429 -10.092 1.00 0.00 C ATOM 0 H LEU A 163 -1.460 16.780 -14.202 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.287 18.927 -12.542 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.083 17.033 -12.573 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.101 18.261 -11.337 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.303 16.271 -11.880 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.370 14.855 -10.096 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.274 14.964 -11.494 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.067 15.903 -10.022 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.851 16.741 -9.525 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.472 17.862 -9.433 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.842 18.224 -10.509 1.00 0.00 H new ATOM 2798 N GLY A 164 0.065 19.557 -14.654 1.00 0.00 N ATOM 2799 CA GLY A 164 0.938 20.602 -15.156 1.00 0.00 C ATOM 2800 C GLY A 164 2.331 20.522 -14.561 1.00 0.00 C ATOM 2801 O GLY A 164 3.056 21.517 -14.529 1.00 0.00 O ATOM 0 H GLY A 164 -0.062 18.764 -15.283 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.004 20.527 -16.241 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.504 21.576 -14.929 1.00 0.00 H new ATOM 2805 N PHE A 165 2.703 19.338 -14.087 1.00 0.00 N ATOM 2806 CA PHE A 165 4.015 19.129 -13.489 1.00 0.00 C ATOM 2807 C PHE A 165 4.937 18.380 -14.437 1.00 0.00 C ATOM 2808 O PHE A 165 4.486 17.648 -15.318 1.00 0.00 O ATOM 2809 CB PHE A 165 3.899 18.368 -12.170 1.00 0.00 C ATOM 2810 CG PHE A 165 5.223 18.098 -11.512 1.00 0.00 C ATOM 2811 CD1 PHE A 165 6.018 19.144 -11.076 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.670 16.799 -11.330 1.00 0.00 C ATOM 2813 CE1 PHE A 165 7.237 18.901 -10.472 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.887 16.549 -10.727 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.672 17.601 -10.297 1.00 0.00 C ATOM 0 H PHE A 165 2.112 18.507 -14.106 1.00 0.00 H new ATOM 0 HA PHE A 165 4.444 20.111 -13.291 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.272 18.939 -11.485 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.393 17.420 -12.351 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.682 20.162 -11.209 1.00 0.00 H new ATOM 0 HD2 PHE A 165 5.060 15.973 -11.664 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.849 19.726 -10.137 1.00 0.00 H new ATOM 0 HE2 PHE A 165 7.225 15.532 -10.592 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.624 17.408 -9.825 1.00 0.00 H new ATOM 2825 N THR A 166 6.231 18.574 -14.245 1.00 0.00 N ATOM 2826 CA THR A 166 7.236 17.924 -15.077 1.00 0.00 C ATOM 2827 C THR A 166 7.181 16.409 -14.916 1.00 0.00 C ATOM 2828 O THR A 166 7.412 15.880 -13.828 1.00 0.00 O ATOM 2829 CB THR A 166 8.655 18.416 -14.735 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.864 18.366 -13.319 1.00 0.00 O ATOM 2831 CG2 THR A 166 8.869 19.837 -15.235 1.00 0.00 C ATOM 0 H THR A 166 6.614 19.178 -13.518 1.00 0.00 H new ATOM 0 HA THR A 166 7.011 18.187 -16.111 1.00 0.00 H new ATOM 0 HB THR A 166 9.372 17.761 -15.230 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.470 17.544 -12.959 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.878 20.164 -14.982 1.00 0.00 H new ATOM 0 HG22 THR A 166 8.739 19.866 -16.317 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.144 20.501 -14.765 1.00 0.00 H new ATOM 2839 N TYR A 167 6.869 15.716 -16.006 1.00 0.00 N ATOM 2840 CA TYR A 167 6.778 14.261 -15.990 1.00 0.00 C ATOM 2841 C TYR A 167 8.137 13.631 -15.705 1.00 0.00 C ATOM 2842 O TYR A 167 9.152 14.038 -16.272 1.00 0.00 O ATOM 2843 CB TYR A 167 6.235 13.749 -17.326 1.00 0.00 C ATOM 2844 CG TYR A 167 6.080 12.246 -17.383 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.236 11.581 -16.503 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.776 11.492 -18.321 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.092 10.207 -16.554 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.636 10.119 -18.378 1.00 0.00 C ATOM 2849 CZ TYR A 167 5.794 9.482 -17.493 1.00 0.00 C ATOM 2850 OH TYR A 167 5.652 8.114 -17.547 1.00 0.00 O ATOM 0 H TYR A 167 6.675 16.140 -16.913 1.00 0.00 H new ATOM 0 HA TYR A 167 6.093 13.975 -15.192 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.267 14.213 -17.516 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.904 14.067 -18.126 1.00 0.00 H new ATOM 0 HD1 TYR A 167 4.683 12.146 -15.767 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.437 11.988 -19.016 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.433 9.704 -15.862 1.00 0.00 H new ATOM 0 HE2 TYR A 167 7.184 9.548 -19.113 1.00 0.00 H new ATOM 0 HH TYR A 167 6.214 7.755 -18.265 1.00 0.00 H new ATOM 2860 N ARG A 168 8.148 12.636 -14.825 1.00 0.00 N ATOM 2861 CA ARG A 168 9.381 11.947 -14.465 1.00 0.00 C ATOM 2862 C ARG A 168 9.205 10.435 -14.560 1.00 0.00 C ATOM 2863 O ARG A 168 8.188 9.891 -14.128 1.00 0.00 O ATOM 2864 CB ARG A 168 9.812 12.335 -13.050 1.00 0.00 C ATOM 2865 CG ARG A 168 10.230 13.791 -12.917 1.00 0.00 C ATOM 2866 CD ARG A 168 9.840 14.363 -11.563 1.00 0.00 C ATOM 2867 NE ARG A 168 11.007 14.737 -10.770 1.00 0.00 N ATOM 2868 CZ ARG A 168 11.752 15.815 -11.007 1.00 0.00 C ATOM 2869 NH1 ARG A 168 11.452 16.627 -12.013 1.00 0.00 N ATOM 2870 NH2 ARG A 168 12.797 16.083 -10.237 1.00 0.00 N ATOM 0 H ARG A 168 7.316 12.289 -14.348 1.00 0.00 H new ATOM 0 HA ARG A 168 10.157 12.250 -15.168 1.00 0.00 H new ATOM 0 HB2 ARG A 168 8.990 12.138 -12.362 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.642 11.698 -12.745 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.309 13.874 -13.051 1.00 0.00 H new ATOM 0 HG3 ARG A 168 9.764 14.378 -13.709 1.00 0.00 H new ATOM 0 HD2 ARG A 168 9.205 15.237 -11.708 1.00 0.00 H new ATOM 0 HD3 ARG A 168 9.250 13.628 -11.015 1.00 0.00 H new ATOM 0 HE ARG A 168 11.267 14.137 -9.988 1.00 0.00 H new ATOM 0 HH11 ARG A 168 10.648 16.426 -12.608 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.025 17.452 -12.191 1.00 0.00 H new ATOM 0 HH21 ARG A 168 13.032 15.463 -9.462 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.367 16.909 -10.420 1.00 0.00 H new ATOM 2884 N ILE A 169 10.198 9.761 -15.130 1.00 0.00 N ATOM 2885 CA ILE A 169 10.150 8.311 -15.282 1.00 0.00 C ATOM 2886 C ILE A 169 9.975 7.619 -13.930 1.00 0.00 C ATOM 2887 O ILE A 169 10.498 8.081 -12.917 1.00 0.00 O ATOM 2888 CB ILE A 169 11.423 7.769 -15.961 1.00 0.00 C ATOM 2889 CG1 ILE A 169 12.671 8.443 -15.384 1.00 0.00 C ATOM 2890 CG2 ILE A 169 11.350 7.978 -17.467 1.00 0.00 C ATOM 2891 CD1 ILE A 169 13.768 7.470 -15.013 1.00 0.00 C ATOM 0 H ILE A 169 11.046 10.195 -15.494 1.00 0.00 H new ATOM 0 HA ILE A 169 9.290 8.092 -15.915 1.00 0.00 H new ATOM 0 HB ILE A 169 11.491 6.699 -15.763 1.00 0.00 H new ATOM 0 HG12 ILE A 169 13.059 9.155 -16.113 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.389 9.014 -14.500 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.256 7.590 -17.932 1.00 0.00 H new ATOM 0 HG22 ILE A 169 10.483 7.451 -17.866 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.258 9.043 -17.683 1.00 0.00 H new ATOM 0 HD11 ILE A 169 14.620 8.018 -14.611 1.00 0.00 H new ATOM 0 HD12 ILE A 169 13.398 6.773 -14.261 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.078 6.916 -15.899 1.00 0.00 H new ATOM 2903 N PRO A 170 9.231 6.498 -13.899 1.00 0.00 N ATOM 2904 CA PRO A 170 8.987 5.745 -12.663 1.00 0.00 C ATOM 2905 C PRO A 170 10.276 5.385 -11.932 1.00 0.00 C ATOM 2906 O PRO A 170 10.294 5.270 -10.706 1.00 0.00 O ATOM 2907 CB PRO A 170 8.281 4.477 -13.151 1.00 0.00 C ATOM 2908 CG PRO A 170 7.647 4.866 -14.439 1.00 0.00 C ATOM 2909 CD PRO A 170 8.568 5.880 -15.062 1.00 0.00 C ATOM 0 HA PRO A 170 8.407 6.325 -11.945 1.00 0.00 H new ATOM 0 HB2 PRO A 170 8.988 3.659 -13.289 1.00 0.00 H new ATOM 0 HB3 PRO A 170 7.537 4.137 -12.431 1.00 0.00 H new ATOM 0 HG2 PRO A 170 7.521 4.001 -15.090 1.00 0.00 H new ATOM 0 HG3 PRO A 170 6.655 5.288 -14.275 1.00 0.00 H new ATOM 0 HD2 PRO A 170 9.288 5.411 -15.733 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.018 6.616 -15.649 1.00 0.00 H new ATOM 2917 N LYS A 171 11.353 5.204 -12.690 1.00 0.00 N ATOM 2918 CA LYS A 171 12.644 4.853 -12.108 1.00 0.00 C ATOM 2919 C LYS A 171 13.230 6.024 -11.325 1.00 0.00 C ATOM 2920 O LYS A 171 13.987 5.830 -10.375 1.00 0.00 O ATOM 2921 CB LYS A 171 13.620 4.418 -13.203 1.00 0.00 C ATOM 2922 CG LYS A 171 14.955 3.925 -12.667 1.00 0.00 C ATOM 2923 CD LYS A 171 16.080 4.897 -12.985 1.00 0.00 C ATOM 2924 CE LYS A 171 17.063 5.008 -11.830 1.00 0.00 C ATOM 2925 NZ LYS A 171 17.893 3.780 -11.687 1.00 0.00 N ATOM 0 H LYS A 171 11.358 5.294 -13.706 1.00 0.00 H new ATOM 0 HA LYS A 171 12.487 4.023 -11.419 1.00 0.00 H new ATOM 0 HB2 LYS A 171 13.160 3.626 -13.794 1.00 0.00 H new ATOM 0 HB3 LYS A 171 13.796 5.257 -13.876 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.886 3.788 -11.588 1.00 0.00 H new ATOM 0 HG3 LYS A 171 15.183 2.950 -13.098 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.605 4.567 -13.881 1.00 0.00 H new ATOM 0 HD3 LYS A 171 15.662 5.880 -13.205 1.00 0.00 H new ATOM 0 HE2 LYS A 171 17.713 5.869 -11.988 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.516 5.187 -10.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.550 3.896 -10.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 17.275 2.962 -11.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 18.434 3.623 -12.561 1.00 0.00 H new ATOM 2939 N LYS A 172 12.874 7.240 -11.729 1.00 0.00 N ATOM 2940 CA LYS A 172 13.367 8.439 -11.062 1.00 0.00 C ATOM 2941 C LYS A 172 12.365 8.933 -10.023 1.00 0.00 C ATOM 2942 O LYS A 172 12.112 10.133 -9.908 1.00 0.00 O ATOM 2943 CB LYS A 172 13.647 9.539 -12.087 1.00 0.00 C ATOM 2944 CG LYS A 172 14.907 10.337 -11.794 1.00 0.00 C ATOM 2945 CD LYS A 172 15.592 10.794 -13.074 1.00 0.00 C ATOM 2946 CE LYS A 172 16.982 10.192 -13.214 1.00 0.00 C ATOM 2947 NZ LYS A 172 18.049 11.215 -13.037 1.00 0.00 N ATOM 0 H LYS A 172 12.247 7.420 -12.513 1.00 0.00 H new ATOM 0 HA LYS A 172 14.296 8.187 -10.551 1.00 0.00 H new ATOM 0 HB2 LYS A 172 13.734 9.089 -13.076 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.796 10.219 -12.120 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.655 11.206 -11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 172 15.596 9.728 -11.209 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.984 10.510 -13.933 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.664 11.882 -13.080 1.00 0.00 H new ATOM 0 HE2 LYS A 172 17.111 9.401 -12.476 1.00 0.00 H new ATOM 0 HE3 LYS A 172 17.081 9.730 -14.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 18.981 10.766 -13.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.941 11.957 -13.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 17.971 11.638 -12.090 1.00 0.00 H new ATOM 2961 N ARG A 173 11.798 8.000 -9.265 1.00 0.00 N ATOM 2962 CA ARG A 173 10.825 8.337 -8.233 1.00 0.00 C ATOM 2963 C ARG A 173 11.432 8.181 -6.842 1.00 0.00 C ATOM 2964 O ARG A 173 10.875 7.497 -5.982 1.00 0.00 O ATOM 2965 CB ARG A 173 9.582 7.453 -8.366 1.00 0.00 C ATOM 2966 CG ARG A 173 8.526 8.023 -9.300 1.00 0.00 C ATOM 2967 CD ARG A 173 7.464 6.989 -9.636 1.00 0.00 C ATOM 2968 NE ARG A 173 6.637 7.404 -10.768 1.00 0.00 N ATOM 2969 CZ ARG A 173 5.560 6.740 -11.181 1.00 0.00 C ATOM 2970 NH1 ARG A 173 5.174 5.633 -10.560 1.00 0.00 N ATOM 2971 NH2 ARG A 173 4.866 7.187 -12.219 1.00 0.00 N ATOM 0 H ARG A 173 11.996 7.003 -9.347 1.00 0.00 H new ATOM 0 HA ARG A 173 10.535 9.379 -8.367 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.883 6.470 -8.728 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.142 7.308 -7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 173 8.057 8.890 -8.835 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.000 8.371 -10.218 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.944 6.038 -9.866 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.830 6.824 -8.765 1.00 0.00 H new ATOM 0 HE ARG A 173 6.901 8.252 -11.270 1.00 0.00 H new ATOM 0 HH11 ARG A 173 5.704 5.286 -9.760 1.00 0.00 H new ATOM 0 HH12 ARG A 173 4.348 5.129 -10.882 1.00 0.00 H new ATOM 0 HH21 ARG A 173 5.158 8.038 -12.699 1.00 0.00 H new ATOM 0 HH22 ARG A 173 4.040 6.680 -12.537 1.00 0.00 H new ATOM 2985 N LEU A 174 12.578 8.820 -6.626 1.00 0.00 N ATOM 2986 CA LEU A 174 13.259 8.751 -5.338 1.00 0.00 C ATOM 2987 C LEU A 174 13.601 10.148 -4.829 1.00 0.00 C ATOM 2988 O LEU A 174 13.999 10.267 -3.650 1.00 0.00 O ATOM 2989 CB LEU A 174 14.534 7.914 -5.455 1.00 0.00 C ATOM 2990 CG LEU A 174 15.549 8.418 -6.484 1.00 0.00 C ATOM 2991 CD1 LEU A 174 16.586 9.311 -5.818 1.00 0.00 C ATOM 2992 CD2 LEU A 174 16.224 7.249 -7.186 1.00 0.00 C ATOM 2993 OXT LEU A 174 13.469 11.112 -5.612 1.00 0.00 O ATOM 0 H LEU A 174 13.054 9.390 -7.325 1.00 0.00 H new ATOM 0 HA LEU A 174 12.585 8.277 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.017 7.878 -4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.257 6.892 -5.712 1.00 0.00 H new ATOM 0 HG LEU A 174 15.017 9.007 -7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 174 17.299 9.660 -6.565 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.090 10.168 -5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 174 17.113 8.746 -5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.942 7.627 -7.914 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.742 6.633 -6.451 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.472 6.648 -7.697 1.00 0.00 H new TER 3005 LEU A 174