USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1479 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 66 MET CE :methyl 160:sc= -0.468 (180deg=-0.00771) USER MOD Set 1.2: A 89 GLN : amide:sc= -8.25! C(o=-8.7!,f=-8.3!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= -0.148 (180deg=-0.148) USER MOD Single : A 3 MET CE :methyl -154:sc= -0.251 (180deg=-1.41!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= -0.42 USER MOD Single : A 12 THR OG1 : rot 51:sc= -2.46! USER MOD Single : A 13 MET CE :methyl -133:sc= -2.93! (180deg=-4.62!) USER MOD Single : A 14 SER OG : rot 140:sc= -1.04 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -7.73! C(o=-7.7!,f=-6!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -173:sc= -1.24! (180deg=-1.25) USER MOD Single : A 31 THR OG1 : rot -0:sc= 0.204 USER MOD Single : A 34 LYS NZ :NH3+ 146:sc= -0.226 (180deg=-1.14) USER MOD Single : A 35 ASN : amide:sc= -0.0223 K(o=-0.022,f=-1.7!) USER MOD Single : A 48 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.14) USER MOD Single : A 51 LYS NZ :NH3+ 154:sc= -0.1 (180deg=-0.639) USER MOD Single : A 52 SER OG : rot 74:sc= 0.662 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0.188 USER MOD Single : A 64 MET CE :methyl -144:sc= -0.175 (180deg=-1.59) USER MOD Single : A 67 ASN : amide:sc= -0.486 K(o=-0.49,f=-4.8!) USER MOD Single : A 71 TYR OH : rot -22:sc= 0.88 USER MOD Single : A 72 ASN : amide:sc= -0.0181 K(o=-0.018,f=-2!) USER MOD Single : A 76 SER OG : rot -29:sc= 0.485 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -133:sc=-0.00661 (180deg=-0.189) USER MOD Single : A 85 SER OG : rot 150:sc= 0.857 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -146:sc= -11.2! (180deg=-16.1!) USER MOD Single : A 110 TYR OH : rot -116:sc= -1.71 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 174:sc= -0.467 (180deg=-0.507) USER MOD Single : A 115 LYS NZ :NH3+ 151:sc= -0.0985 (180deg=-1.12) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 158:sc= -0.425 (180deg=-1.57!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.172) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 154 LYS NZ :NH3+ -151:sc= -0.0216 (180deg=-0.788) USER MOD Single : A 156 ASN : amide:sc= -7.93! C(o=-7.9!,f=-17!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 155:sc= 0.21 USER MOD Single : A 169 HIS : no HD1:sc= 0 K(o=0,f=-1) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -146:sc= -0.383 (180deg=-3.19!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -38.337 14.006 43.453 1.00 0.00 N ATOM 2 CA GLY A 1 -37.004 13.441 43.100 1.00 0.00 C ATOM 3 C GLY A 1 -36.014 14.581 42.850 1.00 0.00 C ATOM 4 O GLY A 1 -34.861 14.357 42.540 1.00 0.00 O ATOM 0 H1 GLY A 1 -39.009 13.230 43.623 1.00 0.00 H new ATOM 0 H2 GLY A 1 -38.252 14.585 44.313 1.00 0.00 H new ATOM 0 H3 GLY A 1 -38.682 14.598 42.670 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -36.643 12.803 43.906 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -37.086 12.816 42.211 1.00 0.00 H new ATOM 10 N ALA A 2 -36.454 15.803 42.982 1.00 0.00 N ATOM 11 CA ALA A 2 -35.535 16.953 42.753 1.00 0.00 C ATOM 12 C ALA A 2 -34.390 16.901 43.765 1.00 0.00 C ATOM 13 O ALA A 2 -33.374 17.546 43.601 1.00 0.00 O ATOM 14 CB ALA A 2 -36.306 18.265 42.920 1.00 0.00 C ATOM 0 H ALA A 2 -37.409 16.054 43.238 1.00 0.00 H new ATOM 0 HA ALA A 2 -35.129 16.897 41.743 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -35.633 19.106 42.752 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -37.121 18.303 42.197 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -36.713 18.322 43.929 1.00 0.00 H new ATOM 20 N MET A 3 -34.545 16.135 44.810 1.00 0.00 N ATOM 21 CA MET A 3 -33.465 16.040 45.832 1.00 0.00 C ATOM 22 C MET A 3 -32.764 14.686 45.707 1.00 0.00 C ATOM 23 O MET A 3 -33.164 13.840 44.932 1.00 0.00 O ATOM 24 CB MET A 3 -34.072 16.173 47.230 1.00 0.00 C ATOM 25 CG MET A 3 -34.717 17.553 47.377 1.00 0.00 C ATOM 26 SD MET A 3 -35.260 17.786 49.088 1.00 0.00 S ATOM 27 CE MET A 3 -36.438 16.413 49.141 1.00 0.00 C ATOM 0 H MET A 3 -35.373 15.571 45.000 1.00 0.00 H new ATOM 0 HA MET A 3 -32.742 16.840 45.673 1.00 0.00 H new ATOM 0 HB2 MET A 3 -34.816 15.393 47.391 1.00 0.00 H new ATOM 0 HB3 MET A 3 -33.300 16.038 47.988 1.00 0.00 H new ATOM 0 HG2 MET A 3 -34.005 18.330 47.101 1.00 0.00 H new ATOM 0 HG3 MET A 3 -35.566 17.644 46.699 1.00 0.00 H new ATOM 0 HE1 MET A 3 -37.205 16.621 49.887 1.00 0.00 H new ATOM 0 HE2 MET A 3 -36.905 16.296 48.163 1.00 0.00 H new ATOM 0 HE3 MET A 3 -35.914 15.494 49.405 1.00 0.00 H new ATOM 37 N LYS A 4 -31.720 14.474 46.461 1.00 0.00 N ATOM 38 CA LYS A 4 -30.995 13.174 46.381 1.00 0.00 C ATOM 39 C LYS A 4 -30.404 13.008 44.981 1.00 0.00 C ATOM 40 O LYS A 4 -30.448 11.942 44.399 1.00 0.00 O ATOM 41 CB LYS A 4 -31.971 12.030 46.662 1.00 0.00 C ATOM 42 CG LYS A 4 -32.607 12.230 48.040 1.00 0.00 C ATOM 43 CD LYS A 4 -33.350 10.957 48.447 1.00 0.00 C ATOM 44 CE LYS A 4 -33.879 11.111 49.875 1.00 0.00 C ATOM 45 NZ LYS A 4 -35.035 10.193 50.079 1.00 0.00 N ATOM 0 H LYS A 4 -31.338 15.144 47.128 1.00 0.00 H new ATOM 0 HA LYS A 4 -30.193 13.157 47.119 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -32.744 12.000 45.894 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -31.448 11.074 46.626 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -31.839 12.467 48.776 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -33.296 13.074 48.015 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -34.175 10.769 47.760 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -32.682 10.098 48.386 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -33.090 10.885 50.593 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -34.184 12.142 50.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -35.394 10.298 51.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -35.789 10.429 49.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -34.729 9.211 49.927 1.00 0.00 H new ATOM 59 N LYS A 5 -29.852 14.056 44.432 1.00 0.00 N ATOM 60 CA LYS A 5 -29.260 13.960 43.069 1.00 0.00 C ATOM 61 C LYS A 5 -28.003 13.089 43.114 1.00 0.00 C ATOM 62 O LYS A 5 -27.303 13.044 44.106 1.00 0.00 O ATOM 63 CB LYS A 5 -28.894 15.360 42.575 1.00 0.00 C ATOM 64 CG LYS A 5 -30.106 16.282 42.718 1.00 0.00 C ATOM 65 CD LYS A 5 -29.785 17.648 42.110 1.00 0.00 C ATOM 66 CE LYS A 5 -30.989 18.577 42.282 1.00 0.00 C ATOM 67 NZ LYS A 5 -30.553 19.993 42.122 1.00 0.00 N ATOM 0 H LYS A 5 -29.786 14.975 44.870 1.00 0.00 H new ATOM 0 HA LYS A 5 -29.985 13.511 42.390 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.055 15.752 43.149 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -28.576 15.318 41.533 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -30.970 15.844 42.218 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.369 16.393 43.770 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -28.908 18.077 42.595 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.543 17.540 41.053 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -31.755 18.336 41.545 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.436 18.432 43.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -31.372 20.624 42.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -29.836 20.219 42.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -30.146 20.126 41.174 1.00 0.00 H new ATOM 81 N LYS A 6 -27.712 12.396 42.047 1.00 0.00 N ATOM 82 CA LYS A 6 -26.502 11.527 42.031 1.00 0.00 C ATOM 83 C LYS A 6 -25.677 11.835 40.783 1.00 0.00 C ATOM 84 O LYS A 6 -26.077 12.618 39.945 1.00 0.00 O ATOM 85 CB LYS A 6 -26.927 10.058 42.013 1.00 0.00 C ATOM 86 CG LYS A 6 -27.642 9.719 43.323 1.00 0.00 C ATOM 87 CD LYS A 6 -27.287 8.292 43.746 1.00 0.00 C ATOM 88 CE LYS A 6 -27.054 8.249 45.257 1.00 0.00 C ATOM 89 NZ LYS A 6 -28.364 8.130 45.958 1.00 0.00 N ATOM 0 H LYS A 6 -28.260 12.394 41.186 1.00 0.00 H new ATOM 0 HA LYS A 6 -25.903 11.718 42.922 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.587 9.869 41.166 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.054 9.417 41.886 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -27.350 10.423 44.102 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.720 9.814 43.196 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -28.092 7.610 43.472 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.393 7.958 43.220 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -26.414 7.405 45.513 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -26.536 9.151 45.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -28.206 8.101 46.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -28.960 8.949 45.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -28.841 7.257 45.656 1.00 0.00 H new ATOM 103 N TRP A 7 -24.530 11.225 40.648 1.00 0.00 N ATOM 104 CA TRP A 7 -23.685 11.486 39.449 1.00 0.00 C ATOM 105 C TRP A 7 -23.629 10.224 38.588 1.00 0.00 C ATOM 106 O TRP A 7 -23.262 9.162 39.050 1.00 0.00 O ATOM 107 CB TRP A 7 -22.268 11.855 39.893 1.00 0.00 C ATOM 108 CG TRP A 7 -22.251 13.256 40.414 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.660 13.633 41.647 1.00 0.00 C ATOM 110 CD2 TRP A 7 -21.805 14.469 39.742 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.496 15.000 41.773 1.00 0.00 N ATOM 112 CE2 TRP A 7 -21.971 15.561 40.626 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.279 14.726 38.463 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.628 16.861 40.255 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -20.932 16.033 38.086 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.105 17.099 38.981 1.00 0.00 C ATOM 0 H TRP A 7 -24.143 10.558 41.316 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.113 12.307 38.874 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -21.928 11.166 40.666 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.578 11.760 39.055 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.051 12.974 42.408 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -22.734 15.530 42.612 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.141 13.912 37.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -21.766 17.678 40.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.530 16.219 37.101 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -20.834 18.102 38.686 1.00 0.00 H new ATOM 127 N TYR A 8 -23.988 10.329 37.339 1.00 0.00 N ATOM 128 CA TYR A 8 -23.950 9.132 36.454 1.00 0.00 C ATOM 129 C TYR A 8 -22.950 9.370 35.324 1.00 0.00 C ATOM 130 O TYR A 8 -22.442 10.461 35.154 1.00 0.00 O ATOM 131 CB TYR A 8 -25.341 8.889 35.862 1.00 0.00 C ATOM 132 CG TYR A 8 -26.354 8.811 36.978 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.586 7.595 37.630 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.063 9.957 37.361 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.526 7.522 38.665 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.002 9.885 38.396 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.235 8.667 39.048 1.00 0.00 C ATOM 138 OH TYR A 8 -29.161 8.596 40.067 1.00 0.00 O ATOM 0 H TYR A 8 -24.305 11.190 36.894 1.00 0.00 H new ATOM 0 HA TYR A 8 -23.646 8.260 37.033 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.602 9.694 35.175 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.347 7.964 35.286 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.039 6.712 37.335 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -26.885 10.896 36.858 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -27.704 6.583 39.168 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -28.547 10.769 38.692 1.00 0.00 H new ATOM 0 HH TYR A 8 -29.562 9.479 40.207 1.00 0.00 H new ATOM 148 N ILE A 9 -22.665 8.364 34.545 1.00 0.00 N ATOM 149 CA ILE A 9 -21.702 8.541 33.424 1.00 0.00 C ATOM 150 C ILE A 9 -22.452 8.412 32.099 1.00 0.00 C ATOM 151 O ILE A 9 -22.858 7.335 31.709 1.00 0.00 O ATOM 152 CB ILE A 9 -20.618 7.466 33.501 1.00 0.00 C ATOM 153 CG1 ILE A 9 -19.745 7.706 34.733 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.752 7.526 32.241 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.101 6.387 35.168 1.00 0.00 C ATOM 0 H ILE A 9 -23.058 7.427 34.637 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.237 9.524 33.493 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.085 6.484 33.575 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -18.974 8.442 34.507 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.347 8.114 35.545 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.978 6.760 32.294 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.374 7.353 31.363 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.285 8.508 32.167 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.479 6.558 36.046 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.880 5.664 35.411 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.485 5.998 34.357 1.00 0.00 H new ATOM 167 N VAL A 10 -22.641 9.497 31.403 1.00 0.00 N ATOM 168 CA VAL A 10 -23.366 9.425 30.107 1.00 0.00 C ATOM 169 C VAL A 10 -22.392 9.018 29.000 1.00 0.00 C ATOM 170 O VAL A 10 -21.227 9.364 29.025 1.00 0.00 O ATOM 171 CB VAL A 10 -23.974 10.792 29.786 1.00 0.00 C ATOM 172 CG1 VAL A 10 -22.855 11.797 29.512 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.869 10.673 28.552 1.00 0.00 C ATOM 0 H VAL A 10 -22.325 10.428 31.675 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.163 8.684 30.175 1.00 0.00 H new ATOM 0 HB VAL A 10 -24.568 11.135 30.634 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -23.288 12.771 29.283 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.218 11.881 30.392 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -22.260 11.457 28.665 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -25.303 11.646 28.322 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -24.276 10.331 27.704 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -25.667 9.957 28.749 1.00 0.00 H new ATOM 183 N LEU A 11 -22.863 8.276 28.035 1.00 0.00 N ATOM 184 CA LEU A 11 -21.974 7.835 26.928 1.00 0.00 C ATOM 185 C LEU A 11 -22.021 8.858 25.791 1.00 0.00 C ATOM 186 O LEU A 11 -23.058 9.415 25.487 1.00 0.00 O ATOM 187 CB LEU A 11 -22.452 6.475 26.414 1.00 0.00 C ATOM 188 CG LEU A 11 -21.269 5.508 26.352 1.00 0.00 C ATOM 189 CD1 LEU A 11 -20.055 6.228 25.769 1.00 0.00 C ATOM 190 CD2 LEU A 11 -20.942 5.015 27.763 1.00 0.00 C ATOM 0 H LEU A 11 -23.829 7.956 27.967 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.950 7.752 27.292 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.226 6.078 27.071 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.898 6.584 25.425 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.525 4.658 25.720 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.211 5.540 25.724 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -20.289 6.581 24.765 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.797 7.078 26.401 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -20.099 4.325 27.721 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -20.685 5.865 28.395 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -21.809 4.503 28.180 1.00 0.00 H new ATOM 202 N THR A 12 -20.908 9.106 25.156 1.00 0.00 N ATOM 203 CA THR A 12 -20.889 10.091 24.039 1.00 0.00 C ATOM 204 C THR A 12 -19.729 9.764 23.096 1.00 0.00 C ATOM 205 O THR A 12 -19.032 8.785 23.271 1.00 0.00 O ATOM 206 CB THR A 12 -20.705 11.501 24.604 1.00 0.00 C ATOM 207 OG1 THR A 12 -20.794 12.447 23.548 1.00 0.00 O ATOM 208 CG2 THR A 12 -19.335 11.607 25.274 1.00 0.00 C ATOM 0 H THR A 12 -20.010 8.668 25.363 1.00 0.00 H new ATOM 0 HA THR A 12 -21.830 10.040 23.492 1.00 0.00 H new ATOM 0 HB THR A 12 -21.483 11.704 25.340 1.00 0.00 H new ATOM 0 HG1 THR A 12 -21.611 12.285 23.032 1.00 0.00 H new ATOM 0 HG21 THR A 12 -19.204 12.611 25.677 1.00 0.00 H new ATOM 0 HG22 THR A 12 -19.269 10.880 26.083 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.555 11.405 24.540 1.00 0.00 H new ATOM 216 N MET A 13 -19.514 10.577 22.098 1.00 0.00 N ATOM 217 CA MET A 13 -18.397 10.311 21.148 1.00 0.00 C ATOM 218 C MET A 13 -17.220 11.234 21.474 1.00 0.00 C ATOM 219 O MET A 13 -17.361 12.439 21.538 1.00 0.00 O ATOM 220 CB MET A 13 -18.871 10.572 19.717 1.00 0.00 C ATOM 221 CG MET A 13 -19.842 9.468 19.292 1.00 0.00 C ATOM 222 SD MET A 13 -20.196 9.621 17.523 1.00 0.00 S ATOM 223 CE MET A 13 -20.763 11.339 17.552 1.00 0.00 C ATOM 0 H MET A 13 -20.063 11.413 21.900 1.00 0.00 H new ATOM 0 HA MET A 13 -18.080 9.272 21.241 1.00 0.00 H new ATOM 0 HB2 MET A 13 -19.360 11.544 19.656 1.00 0.00 H new ATOM 0 HB3 MET A 13 -18.018 10.601 19.039 1.00 0.00 H new ATOM 0 HG2 MET A 13 -19.412 8.489 19.504 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.766 9.541 19.866 1.00 0.00 H new ATOM 0 HE1 MET A 13 -21.691 11.425 16.987 1.00 0.00 H new ATOM 0 HE2 MET A 13 -20.936 11.648 18.583 1.00 0.00 H new ATOM 0 HE3 MET A 13 -20.004 11.980 17.104 1.00 0.00 H new ATOM 233 N SER A 14 -16.058 10.677 21.683 1.00 0.00 N ATOM 234 CA SER A 14 -14.872 11.518 22.008 1.00 0.00 C ATOM 235 C SER A 14 -14.818 12.716 21.057 1.00 0.00 C ATOM 236 O SER A 14 -14.876 12.569 19.853 1.00 0.00 O ATOM 237 CB SER A 14 -13.599 10.684 21.847 1.00 0.00 C ATOM 238 OG SER A 14 -13.636 9.588 22.748 1.00 0.00 O ATOM 0 H SER A 14 -15.879 9.674 21.642 1.00 0.00 H new ATOM 0 HA SER A 14 -14.949 11.873 23.036 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.515 10.323 20.822 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.721 11.300 22.042 1.00 0.00 H new ATOM 0 HG SER A 14 -13.284 8.788 22.305 1.00 0.00 H new ATOM 244 N GLY A 15 -14.708 13.904 21.588 1.00 0.00 N ATOM 245 CA GLY A 15 -14.650 15.111 20.716 1.00 0.00 C ATOM 246 C GLY A 15 -15.983 15.859 20.800 1.00 0.00 C ATOM 247 O GLY A 15 -16.075 17.026 20.474 1.00 0.00 O ATOM 0 H GLY A 15 -14.656 14.090 22.589 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.834 15.762 21.030 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.447 14.820 19.685 1.00 0.00 H new ATOM 251 N TYR A 16 -17.017 15.193 21.235 1.00 0.00 N ATOM 252 CA TYR A 16 -18.345 15.862 21.339 1.00 0.00 C ATOM 253 C TYR A 16 -18.686 16.091 22.814 1.00 0.00 C ATOM 254 O TYR A 16 -19.654 16.749 23.142 1.00 0.00 O ATOM 255 CB TYR A 16 -19.415 14.975 20.702 1.00 0.00 C ATOM 256 CG TYR A 16 -19.094 14.769 19.241 1.00 0.00 C ATOM 257 CD1 TYR A 16 -19.560 15.683 18.287 1.00 0.00 C ATOM 258 CD2 TYR A 16 -18.331 13.667 18.840 1.00 0.00 C ATOM 259 CE1 TYR A 16 -19.262 15.493 16.933 1.00 0.00 C ATOM 260 CE2 TYR A 16 -18.033 13.477 17.485 1.00 0.00 C ATOM 261 CZ TYR A 16 -18.498 14.389 16.531 1.00 0.00 C ATOM 262 OH TYR A 16 -18.206 14.203 15.196 1.00 0.00 O ATOM 0 H TYR A 16 -17.000 14.215 21.523 1.00 0.00 H new ATOM 0 HA TYR A 16 -18.311 16.820 20.820 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -19.458 14.014 21.215 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -20.396 15.438 20.808 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -20.149 16.534 18.596 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -17.972 12.963 19.576 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -19.621 16.198 16.197 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -17.444 12.626 17.176 1.00 0.00 H new ATOM 0 HH TYR A 16 -17.667 13.391 15.089 1.00 0.00 H new ATOM 272 N GLU A 17 -17.899 15.554 23.705 1.00 0.00 N ATOM 273 CA GLU A 17 -18.181 15.739 25.157 1.00 0.00 C ATOM 274 C GLU A 17 -18.456 17.218 25.439 1.00 0.00 C ATOM 275 O GLU A 17 -19.471 17.572 26.005 1.00 0.00 O ATOM 276 CB GLU A 17 -16.971 15.280 25.972 1.00 0.00 C ATOM 277 CG GLU A 17 -16.895 13.752 25.953 1.00 0.00 C ATOM 278 CD GLU A 17 -15.926 13.275 27.035 1.00 0.00 C ATOM 279 OE1 GLU A 17 -15.749 13.996 28.005 1.00 0.00 O ATOM 280 OE2 GLU A 17 -15.374 12.198 26.877 1.00 0.00 O ATOM 0 H GLU A 17 -17.073 14.995 23.491 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.053 15.148 25.437 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -16.057 15.706 25.558 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.053 15.638 26.998 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.884 13.326 26.122 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.563 13.406 24.974 1.00 0.00 H new ATOM 287 N GLU A 18 -17.561 18.084 25.050 1.00 0.00 N ATOM 288 CA GLU A 18 -17.775 19.537 25.297 1.00 0.00 C ATOM 289 C GLU A 18 -19.112 19.963 24.688 1.00 0.00 C ATOM 290 O GLU A 18 -19.825 20.779 25.238 1.00 0.00 O ATOM 291 CB GLU A 18 -16.641 20.338 24.653 1.00 0.00 C ATOM 292 CG GLU A 18 -15.313 19.964 25.314 1.00 0.00 C ATOM 293 CD GLU A 18 -14.193 20.827 24.730 1.00 0.00 C ATOM 294 OE1 GLU A 18 -14.447 21.514 23.754 1.00 0.00 O ATOM 295 OE2 GLU A 18 -13.099 20.787 25.268 1.00 0.00 O ATOM 0 H GLU A 18 -16.691 17.848 24.572 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.787 19.726 26.370 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.598 20.132 23.583 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.827 21.406 24.765 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.376 20.112 26.392 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.097 18.908 25.149 1.00 0.00 H new ATOM 302 N LYS A 19 -19.458 19.414 23.556 1.00 0.00 N ATOM 303 CA LYS A 19 -20.749 19.785 22.913 1.00 0.00 C ATOM 304 C LYS A 19 -21.904 19.156 23.694 1.00 0.00 C ATOM 305 O LYS A 19 -22.969 19.729 23.817 1.00 0.00 O ATOM 306 CB LYS A 19 -20.766 19.271 21.471 1.00 0.00 C ATOM 307 CG LYS A 19 -19.596 19.884 20.699 1.00 0.00 C ATOM 308 CD LYS A 19 -19.623 19.388 19.252 1.00 0.00 C ATOM 309 CE LYS A 19 -18.393 19.919 18.509 1.00 0.00 C ATOM 310 NZ LYS A 19 -18.564 19.697 17.045 1.00 0.00 N ATOM 0 H LYS A 19 -18.902 18.725 23.049 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.859 20.869 22.912 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.693 18.183 21.460 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.709 19.532 20.991 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.661 20.972 20.723 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.652 19.611 21.171 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.633 18.298 19.230 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.534 19.725 18.757 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.262 20.981 18.714 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.495 19.413 18.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -17.730 20.057 16.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -18.670 18.679 16.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.412 20.199 16.714 1.00 0.00 H new ATOM 324 N VAL A 20 -21.703 17.981 24.225 1.00 0.00 N ATOM 325 CA VAL A 20 -22.789 17.316 24.999 1.00 0.00 C ATOM 326 C VAL A 20 -23.064 18.112 26.276 1.00 0.00 C ATOM 327 O VAL A 20 -24.197 18.380 26.620 1.00 0.00 O ATOM 328 CB VAL A 20 -22.356 15.895 25.368 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.558 15.122 25.913 1.00 0.00 C ATOM 330 CG2 VAL A 20 -21.814 15.186 24.126 1.00 0.00 C ATOM 0 H VAL A 20 -20.833 17.453 24.156 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.694 17.274 24.393 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.576 15.939 26.128 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -23.251 14.110 26.176 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.943 15.626 26.799 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.338 15.078 25.153 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.506 14.174 24.390 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -22.592 15.141 23.364 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -20.957 15.736 23.738 1.00 0.00 H new ATOM 340 N LYS A 21 -22.034 18.488 26.984 1.00 0.00 N ATOM 341 CA LYS A 21 -22.235 19.263 28.240 1.00 0.00 C ATOM 342 C LYS A 21 -22.985 20.561 27.930 1.00 0.00 C ATOM 343 O LYS A 21 -23.949 20.903 28.587 1.00 0.00 O ATOM 344 CB LYS A 21 -20.874 19.596 28.857 1.00 0.00 C ATOM 345 CG LYS A 21 -21.069 20.536 30.049 1.00 0.00 C ATOM 346 CD LYS A 21 -19.713 21.105 30.473 1.00 0.00 C ATOM 347 CE LYS A 21 -19.833 21.729 31.865 1.00 0.00 C ATOM 348 NZ LYS A 21 -19.042 22.990 31.914 1.00 0.00 N ATOM 0 H LYS A 21 -21.062 18.292 26.746 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.818 18.667 28.942 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.376 18.682 29.179 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.230 20.065 28.113 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.748 21.345 29.781 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.526 19.998 30.880 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.962 20.315 30.481 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.381 21.854 29.755 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.879 21.934 32.094 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -19.472 21.031 32.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.123 23.414 32.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -18.043 22.781 31.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -19.406 23.656 31.203 1.00 0.00 H new ATOM 362 N GLU A 22 -22.552 21.287 26.936 1.00 0.00 N ATOM 363 CA GLU A 22 -23.242 22.562 26.588 1.00 0.00 C ATOM 364 C GLU A 22 -24.656 22.258 26.089 1.00 0.00 C ATOM 365 O GLU A 22 -25.600 22.954 26.409 1.00 0.00 O ATOM 366 CB GLU A 22 -22.457 23.284 25.491 1.00 0.00 C ATOM 367 CG GLU A 22 -21.374 24.155 26.129 1.00 0.00 C ATOM 368 CD GLU A 22 -20.496 24.762 25.034 1.00 0.00 C ATOM 369 OE1 GLU A 22 -20.854 24.632 23.874 1.00 0.00 O ATOM 370 OE2 GLU A 22 -19.481 25.348 25.372 1.00 0.00 O ATOM 0 H GLU A 22 -21.751 21.053 26.350 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.298 23.197 27.472 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -22.004 22.558 24.815 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -23.129 23.900 24.893 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -21.832 24.946 26.723 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -20.766 23.558 26.808 1.00 0.00 H new ATOM 377 N ASN A 23 -24.812 21.224 25.309 1.00 0.00 N ATOM 378 CA ASN A 23 -26.166 20.877 24.792 1.00 0.00 C ATOM 379 C ASN A 23 -27.100 20.587 25.969 1.00 0.00 C ATOM 380 O ASN A 23 -28.243 20.998 25.984 1.00 0.00 O ATOM 381 CB ASN A 23 -26.073 19.637 23.902 1.00 0.00 C ATOM 382 CG ASN A 23 -25.270 19.971 22.642 1.00 0.00 C ATOM 383 OD1 ASN A 23 -25.312 21.086 22.160 1.00 0.00 O ATOM 384 ND2 ASN A 23 -24.536 19.046 22.087 1.00 0.00 N ATOM 0 H ASN A 23 -24.060 20.604 25.007 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.557 21.712 24.211 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.595 18.822 24.445 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -27.072 19.296 23.630 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.997 19.258 21.248 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.502 18.111 22.492 1.00 0.00 H new ATOM 391 N ILE A 24 -26.621 19.879 26.955 1.00 0.00 N ATOM 392 CA ILE A 24 -27.480 19.560 28.127 1.00 0.00 C ATOM 393 C ILE A 24 -27.849 20.852 28.858 1.00 0.00 C ATOM 394 O ILE A 24 -28.984 21.055 29.241 1.00 0.00 O ATOM 395 CB ILE A 24 -26.721 18.633 29.079 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.446 17.300 28.380 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.563 18.386 30.331 1.00 0.00 C ATOM 398 CD1 ILE A 24 -25.476 16.471 29.225 1.00 0.00 C ATOM 0 H ILE A 24 -25.672 19.508 26.998 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.389 19.065 27.786 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.777 19.098 29.362 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -27.378 16.754 28.236 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -26.024 17.476 27.391 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -27.022 17.726 31.009 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.761 19.335 30.830 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.507 17.921 30.048 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -25.280 15.521 28.727 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.541 17.017 29.346 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.916 16.283 30.205 1.00 0.00 H new ATOM 410 N GLU A 25 -26.899 21.725 29.065 1.00 0.00 N ATOM 411 CA GLU A 25 -27.199 22.996 29.779 1.00 0.00 C ATOM 412 C GLU A 25 -28.272 23.782 29.022 1.00 0.00 C ATOM 413 O GLU A 25 -29.222 24.267 29.605 1.00 0.00 O ATOM 414 CB GLU A 25 -25.926 23.838 29.872 1.00 0.00 C ATOM 415 CG GLU A 25 -24.908 23.127 30.764 1.00 0.00 C ATOM 416 CD GLU A 25 -23.753 24.080 31.080 1.00 0.00 C ATOM 417 OE1 GLU A 25 -23.674 25.114 30.438 1.00 0.00 O ATOM 418 OE2 GLU A 25 -22.969 23.759 31.957 1.00 0.00 O ATOM 0 H GLU A 25 -25.929 21.611 28.770 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.564 22.766 30.780 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.507 23.995 28.878 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.157 24.822 30.279 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -25.385 22.798 31.687 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -24.531 22.235 30.264 1.00 0.00 H new ATOM 425 N LYS A 26 -28.132 23.920 27.731 1.00 0.00 N ATOM 426 CA LYS A 26 -29.148 24.682 26.951 1.00 0.00 C ATOM 427 C LYS A 26 -30.364 23.793 26.679 1.00 0.00 C ATOM 428 O LYS A 26 -31.492 24.240 26.719 1.00 0.00 O ATOM 429 CB LYS A 26 -28.534 25.129 25.622 1.00 0.00 C ATOM 430 CG LYS A 26 -29.640 25.621 24.686 1.00 0.00 C ATOM 431 CD LYS A 26 -29.012 26.319 23.477 1.00 0.00 C ATOM 432 CE LYS A 26 -28.012 25.377 22.807 1.00 0.00 C ATOM 433 NZ LYS A 26 -27.940 25.683 21.351 1.00 0.00 N ATOM 0 H LYS A 26 -27.360 23.539 27.184 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.463 25.556 27.522 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -27.809 25.924 25.794 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -27.996 24.301 25.162 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -30.253 24.782 24.357 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -30.299 26.309 25.215 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -29.787 26.608 22.767 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -28.511 27.234 23.792 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -27.028 25.490 23.262 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.315 24.341 22.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -27.260 25.042 20.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -28.879 25.554 20.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -27.631 26.667 21.218 1.00 0.00 H new ATOM 447 N LYS A 27 -30.143 22.536 26.406 1.00 0.00 N ATOM 448 CA LYS A 27 -31.290 21.623 26.134 1.00 0.00 C ATOM 449 C LYS A 27 -32.245 21.639 27.330 1.00 0.00 C ATOM 450 O LYS A 27 -33.424 21.379 27.199 1.00 0.00 O ATOM 451 CB LYS A 27 -30.772 20.200 25.912 1.00 0.00 C ATOM 452 CG LYS A 27 -31.925 19.305 25.455 1.00 0.00 C ATOM 453 CD LYS A 27 -31.427 17.865 25.310 1.00 0.00 C ATOM 454 CE LYS A 27 -32.512 17.013 24.647 1.00 0.00 C ATOM 455 NZ LYS A 27 -32.845 15.859 25.528 1.00 0.00 N ATOM 0 H LYS A 27 -29.221 22.103 26.360 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.818 21.958 25.241 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.980 20.202 25.163 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.338 19.811 26.833 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -32.741 19.348 26.177 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.321 19.661 24.504 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -30.516 17.843 24.712 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.176 17.456 26.289 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.402 17.615 24.466 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -32.167 16.656 23.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -33.493 15.217 25.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -31.973 15.348 25.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -33.301 16.205 26.396 1.00 0.00 H new ATOM 469 N VAL A 28 -31.744 21.947 28.495 1.00 0.00 N ATOM 470 CA VAL A 28 -32.622 21.982 29.698 1.00 0.00 C ATOM 471 C VAL A 28 -33.243 23.373 29.836 1.00 0.00 C ATOM 472 O VAL A 28 -34.310 23.535 30.395 1.00 0.00 O ATOM 473 CB VAL A 28 -31.794 21.669 30.945 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.685 21.758 32.185 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.215 20.258 30.833 1.00 0.00 C ATOM 0 H VAL A 28 -30.765 22.176 28.665 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.412 21.239 29.591 1.00 0.00 H new ATOM 0 HB VAL A 28 -30.980 22.389 31.030 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -32.095 21.535 33.074 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -33.097 22.764 32.266 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.499 21.039 32.100 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.625 20.035 31.722 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.028 19.537 30.747 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.579 20.195 29.950 1.00 0.00 H new ATOM 485 N GLU A 29 -32.583 24.380 29.333 1.00 0.00 N ATOM 486 CA GLU A 29 -33.136 25.760 29.436 1.00 0.00 C ATOM 487 C GLU A 29 -34.406 25.866 28.589 1.00 0.00 C ATOM 488 O GLU A 29 -35.421 26.365 29.034 1.00 0.00 O ATOM 489 CB GLU A 29 -32.101 26.765 28.928 1.00 0.00 C ATOM 490 CG GLU A 29 -30.963 26.885 29.943 1.00 0.00 C ATOM 491 CD GLU A 29 -30.009 27.999 29.508 1.00 0.00 C ATOM 492 OE1 GLU A 29 -30.210 28.537 28.432 1.00 0.00 O ATOM 493 OE2 GLU A 29 -29.094 28.295 30.260 1.00 0.00 O ATOM 0 H GLU A 29 -31.685 24.307 28.855 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.374 25.978 30.477 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -31.709 26.443 27.963 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -32.568 27.737 28.774 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -31.365 27.101 30.933 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -30.426 25.939 30.017 1.00 0.00 H new ATOM 500 N ALA A 30 -34.358 25.399 27.371 1.00 0.00 N ATOM 501 CA ALA A 30 -35.563 25.474 26.498 1.00 0.00 C ATOM 502 C ALA A 30 -36.694 24.655 27.123 1.00 0.00 C ATOM 503 O ALA A 30 -37.860 24.946 26.939 1.00 0.00 O ATOM 504 CB ALA A 30 -35.229 24.910 25.115 1.00 0.00 C ATOM 0 H ALA A 30 -33.538 24.969 26.944 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.876 26.513 26.399 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -36.111 24.965 24.477 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.422 25.492 24.670 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.916 23.870 25.212 1.00 0.00 H new ATOM 510 N THR A 31 -36.359 23.635 27.865 1.00 0.00 N ATOM 511 CA THR A 31 -37.415 22.799 28.503 1.00 0.00 C ATOM 512 C THR A 31 -37.765 23.384 29.873 1.00 0.00 C ATOM 513 O THR A 31 -38.743 23.006 30.488 1.00 0.00 O ATOM 514 CB THR A 31 -36.899 21.368 28.675 1.00 0.00 C ATOM 515 OG1 THR A 31 -35.713 21.387 29.457 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.597 20.764 27.303 1.00 0.00 C ATOM 0 H THR A 31 -35.400 23.345 28.057 1.00 0.00 H new ATOM 0 HA THR A 31 -38.304 22.790 27.872 1.00 0.00 H new ATOM 0 HB THR A 31 -37.657 20.765 29.175 1.00 0.00 H new ATOM 0 HG1 THR A 31 -35.496 22.311 29.700 1.00 0.00 H new ATOM 0 HG21 THR A 31 -36.230 19.745 27.427 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.507 20.751 26.703 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.839 21.364 26.800 1.00 0.00 H new ATOM 524 N GLY A 32 -36.974 24.302 30.357 1.00 0.00 N ATOM 525 CA GLY A 32 -37.262 24.908 31.687 1.00 0.00 C ATOM 526 C GLY A 32 -37.231 23.819 32.760 1.00 0.00 C ATOM 527 O GLY A 32 -37.834 23.947 33.807 1.00 0.00 O ATOM 0 H GLY A 32 -36.141 24.658 29.889 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.526 25.679 31.915 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -38.238 25.393 31.674 1.00 0.00 H new ATOM 531 N ILE A 33 -36.533 22.745 32.507 1.00 0.00 N ATOM 532 CA ILE A 33 -36.463 21.648 33.513 1.00 0.00 C ATOM 533 C ILE A 33 -35.132 21.726 34.264 1.00 0.00 C ATOM 534 O ILE A 33 -34.236 20.936 34.043 1.00 0.00 O ATOM 535 CB ILE A 33 -36.569 20.298 32.800 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.853 20.257 31.969 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.597 19.175 33.836 1.00 0.00 C ATOM 538 CD1 ILE A 33 -37.953 18.910 31.249 1.00 0.00 C ATOM 0 H ILE A 33 -36.009 22.580 31.648 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.285 21.752 34.222 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.708 20.166 32.144 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.720 20.402 32.613 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.855 21.070 31.243 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.673 18.213 33.328 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.682 19.202 34.427 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.457 19.307 34.493 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -38.868 18.881 30.657 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -37.092 18.783 30.593 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -37.971 18.105 31.984 1.00 0.00 H new ATOM 550 N LYS A 34 -34.998 22.673 35.151 1.00 0.00 N ATOM 551 CA LYS A 34 -33.726 22.805 35.915 1.00 0.00 C ATOM 552 C LYS A 34 -33.761 21.881 37.133 1.00 0.00 C ATOM 553 O LYS A 34 -32.797 21.768 37.866 1.00 0.00 O ATOM 554 CB LYS A 34 -33.558 24.254 36.379 1.00 0.00 C ATOM 555 CG LYS A 34 -33.540 25.178 35.161 1.00 0.00 C ATOM 556 CD LYS A 34 -33.359 26.626 35.622 1.00 0.00 C ATOM 557 CE LYS A 34 -33.451 27.560 34.413 1.00 0.00 C ATOM 558 NZ LYS A 34 -34.726 27.305 33.686 1.00 0.00 N ATOM 0 H LYS A 34 -35.715 23.361 35.380 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.889 22.528 35.274 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -34.374 24.530 37.047 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -32.632 24.361 36.945 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -32.730 24.895 34.489 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -34.469 25.077 34.601 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -34.124 26.884 36.354 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -32.394 26.745 36.114 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -33.407 28.599 34.738 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -32.602 27.398 33.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -35.081 28.196 33.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -34.558 26.623 32.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -35.430 26.917 34.346 1.00 0.00 H new ATOM 572 N ASN A 35 -34.860 21.216 37.355 1.00 0.00 N ATOM 573 CA ASN A 35 -34.951 20.300 38.526 1.00 0.00 C ATOM 574 C ASN A 35 -34.563 18.884 38.095 1.00 0.00 C ATOM 575 O ASN A 35 -34.437 17.990 38.908 1.00 0.00 O ATOM 576 CB ASN A 35 -36.384 20.297 39.062 1.00 0.00 C ATOM 577 CG ASN A 35 -36.688 21.652 39.704 1.00 0.00 C ATOM 578 OD1 ASN A 35 -35.798 22.449 39.920 1.00 0.00 O ATOM 579 ND2 ASN A 35 -37.919 21.947 40.022 1.00 0.00 N ATOM 0 H ASN A 35 -35.699 21.267 36.777 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.273 20.641 39.308 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -37.087 20.100 38.252 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.509 19.499 39.794 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -38.133 22.847 40.452 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.667 21.278 39.841 1.00 0.00 H new ATOM 586 N LEU A 36 -34.368 18.674 36.821 1.00 0.00 N ATOM 587 CA LEU A 36 -33.985 17.317 36.338 1.00 0.00 C ATOM 588 C LEU A 36 -32.462 17.240 36.197 1.00 0.00 C ATOM 589 O LEU A 36 -31.828 16.332 36.696 1.00 0.00 O ATOM 590 CB LEU A 36 -34.633 17.060 34.974 1.00 0.00 C ATOM 591 CG LEU A 36 -36.047 16.504 35.170 1.00 0.00 C ATOM 592 CD1 LEU A 36 -35.965 15.100 35.772 1.00 0.00 C ATOM 593 CD2 LEU A 36 -36.833 17.419 36.112 1.00 0.00 C ATOM 0 H LEU A 36 -34.457 19.384 36.094 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.326 16.567 37.051 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -34.672 17.985 34.399 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.031 16.355 34.402 1.00 0.00 H new ATOM 0 HG LEU A 36 -36.554 16.457 34.206 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -36.971 14.705 35.911 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -35.409 14.448 35.099 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -35.457 15.146 36.735 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -37.839 17.022 36.250 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -36.327 17.469 37.076 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -36.894 18.419 35.682 1.00 0.00 H new ATOM 605 N VAL A 37 -31.874 18.187 35.520 1.00 0.00 N ATOM 606 CA VAL A 37 -30.394 18.171 35.344 1.00 0.00 C ATOM 607 C VAL A 37 -29.742 19.045 36.415 1.00 0.00 C ATOM 608 O VAL A 37 -30.224 20.113 36.738 1.00 0.00 O ATOM 609 CB VAL A 37 -30.040 18.716 33.959 1.00 0.00 C ATOM 610 CG1 VAL A 37 -30.313 20.222 33.919 1.00 0.00 C ATOM 611 CG2 VAL A 37 -28.558 18.461 33.673 1.00 0.00 C ATOM 0 H VAL A 37 -32.355 18.972 35.081 1.00 0.00 H new ATOM 0 HA VAL A 37 -30.029 17.148 35.438 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.648 18.215 33.206 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -30.061 20.611 32.933 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -31.368 20.406 34.123 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -29.705 20.722 34.673 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -28.306 18.849 32.686 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -27.951 18.962 34.426 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -28.361 17.389 33.702 1.00 0.00 H new ATOM 621 N GLY A 38 -28.647 18.602 36.969 1.00 0.00 N ATOM 622 CA GLY A 38 -27.962 19.408 38.018 1.00 0.00 C ATOM 623 C GLY A 38 -26.622 19.912 37.480 1.00 0.00 C ATOM 624 O GLY A 38 -26.562 20.595 36.477 1.00 0.00 O ATOM 0 H GLY A 38 -28.197 17.716 36.740 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.588 20.251 38.311 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.803 18.803 38.911 1.00 0.00 H new ATOM 628 N ARG A 39 -25.545 19.583 38.140 1.00 0.00 N ATOM 629 CA ARG A 39 -24.210 20.044 37.667 1.00 0.00 C ATOM 630 C ARG A 39 -23.563 18.956 36.809 1.00 0.00 C ATOM 631 O ARG A 39 -23.690 17.778 37.082 1.00 0.00 O ATOM 632 CB ARG A 39 -23.316 20.337 38.876 1.00 0.00 C ATOM 633 CG ARG A 39 -23.800 21.610 39.573 1.00 0.00 C ATOM 634 CD ARG A 39 -22.760 22.050 40.607 1.00 0.00 C ATOM 635 NE ARG A 39 -23.350 23.094 41.492 1.00 0.00 N ATOM 636 CZ ARG A 39 -23.289 24.351 41.148 1.00 0.00 C ATOM 637 NH1 ARG A 39 -22.151 24.988 41.200 1.00 0.00 N ATOM 638 NH2 ARG A 39 -24.366 24.972 40.753 1.00 0.00 N ATOM 0 H ARG A 39 -25.533 19.014 38.987 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.330 20.949 37.072 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.340 19.498 39.571 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.281 20.456 38.556 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -23.958 22.401 38.840 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.759 21.430 40.059 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.437 21.195 41.201 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -21.875 22.441 40.105 1.00 0.00 H new ATOM 0 HE ARG A 39 -23.801 22.826 42.366 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -21.309 24.503 41.510 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -22.104 25.971 40.931 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -25.256 24.475 40.713 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -24.318 25.955 40.484 1.00 0.00 H new ATOM 652 N ILE A 40 -22.869 19.339 35.773 1.00 0.00 N ATOM 653 CA ILE A 40 -22.212 18.327 34.897 1.00 0.00 C ATOM 654 C ILE A 40 -20.696 18.402 35.091 1.00 0.00 C ATOM 655 O ILE A 40 -20.124 19.472 35.165 1.00 0.00 O ATOM 656 CB ILE A 40 -22.556 18.616 33.433 1.00 0.00 C ATOM 657 CG1 ILE A 40 -24.071 18.532 33.238 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.868 17.586 32.535 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.421 18.895 31.792 1.00 0.00 C ATOM 0 H ILE A 40 -22.728 20.310 35.495 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.566 17.330 35.160 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.211 19.616 33.170 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.423 17.526 33.467 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.575 19.210 33.927 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.112 17.791 31.493 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.788 17.646 32.673 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.212 16.586 32.798 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.500 18.835 31.653 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -24.083 19.909 31.580 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.929 18.199 31.113 1.00 0.00 H new ATOM 671 N VAL A 41 -20.039 17.278 35.174 1.00 0.00 N ATOM 672 CA VAL A 41 -18.561 17.293 35.361 1.00 0.00 C ATOM 673 C VAL A 41 -17.906 16.411 34.296 1.00 0.00 C ATOM 674 O VAL A 41 -18.551 15.589 33.676 1.00 0.00 O ATOM 675 CB VAL A 41 -18.216 16.764 36.755 1.00 0.00 C ATOM 676 CG1 VAL A 41 -18.413 15.248 36.791 1.00 0.00 C ATOM 677 CG2 VAL A 41 -16.759 17.098 37.080 1.00 0.00 C ATOM 0 H VAL A 41 -20.461 16.351 35.120 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.190 18.313 35.263 1.00 0.00 H new ATOM 0 HB VAL A 41 -18.869 17.231 37.492 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.167 14.873 37.784 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -19.451 15.010 36.560 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -17.761 14.779 36.054 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -16.512 16.722 38.073 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -16.106 16.632 36.342 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -16.620 18.179 37.057 1.00 0.00 H new ATOM 687 N ILE A 42 -16.632 16.577 34.073 1.00 0.00 N ATOM 688 CA ILE A 42 -15.944 15.753 33.040 1.00 0.00 C ATOM 689 C ILE A 42 -14.520 15.427 33.497 1.00 0.00 C ATOM 690 O ILE A 42 -13.772 16.297 33.895 1.00 0.00 O ATOM 691 CB ILE A 42 -15.892 16.529 31.722 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.221 17.253 31.503 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.644 15.558 30.567 1.00 0.00 C ATOM 694 CD1 ILE A 42 -17.198 17.963 30.148 1.00 0.00 C ATOM 0 H ILE A 42 -16.038 17.247 34.561 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.495 14.824 32.897 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.083 17.259 31.763 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.045 16.541 31.538 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.390 17.976 32.301 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.607 16.111 29.628 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.696 15.043 30.722 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.452 14.827 30.526 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.145 18.479 29.992 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.383 18.687 30.130 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.049 17.230 29.355 1.00 0.00 H new ATOM 706 N PRO A 43 -14.143 14.140 33.430 1.00 0.00 N ATOM 707 CA PRO A 43 -12.806 13.679 33.829 1.00 0.00 C ATOM 708 C PRO A 43 -11.721 14.229 32.896 1.00 0.00 C ATOM 709 O PRO A 43 -10.542 14.014 33.098 1.00 0.00 O ATOM 710 CB PRO A 43 -12.900 12.157 33.702 1.00 0.00 C ATOM 711 CG PRO A 43 -13.989 11.936 32.711 1.00 0.00 C ATOM 712 CD PRO A 43 -14.988 13.031 32.953 1.00 0.00 C ATOM 0 HA PRO A 43 -12.532 14.014 34.830 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.958 11.728 33.360 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.133 11.692 34.660 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.605 11.975 31.692 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.445 10.955 32.842 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.528 13.295 32.044 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.734 12.742 33.694 1.00 0.00 H new ATOM 720 N ILE A 44 -12.115 14.937 31.873 1.00 0.00 N ATOM 721 CA ILE A 44 -11.114 15.506 30.928 1.00 0.00 C ATOM 722 C ILE A 44 -10.374 16.663 31.603 1.00 0.00 C ATOM 723 O ILE A 44 -9.235 16.948 31.293 1.00 0.00 O ATOM 724 CB ILE A 44 -11.829 16.020 29.676 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.638 14.884 29.043 1.00 0.00 C ATOM 726 CG2 ILE A 44 -10.797 16.535 28.673 1.00 0.00 C ATOM 727 CD1 ILE A 44 -13.624 15.463 28.027 1.00 0.00 C ATOM 0 H ILE A 44 -13.088 15.146 31.651 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.399 14.732 30.647 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.502 16.832 29.952 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.969 14.176 28.554 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.176 14.333 29.814 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.307 16.901 27.782 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -10.226 17.347 29.123 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.121 15.725 28.398 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -14.199 14.654 27.577 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -14.301 16.154 28.530 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.075 15.994 27.249 1.00 0.00 H new ATOM 739 N ARG A 45 -11.013 17.333 32.523 1.00 0.00 N ATOM 740 CA ARG A 45 -10.346 18.471 33.215 1.00 0.00 C ATOM 741 C ARG A 45 -8.915 18.079 33.584 1.00 0.00 C ATOM 742 O ARG A 45 -8.643 16.950 33.941 1.00 0.00 O ATOM 743 CB ARG A 45 -11.123 18.819 34.487 1.00 0.00 C ATOM 744 CG ARG A 45 -12.503 19.360 34.110 1.00 0.00 C ATOM 745 CD ARG A 45 -12.343 20.688 33.365 1.00 0.00 C ATOM 746 NE ARG A 45 -13.688 21.272 33.099 1.00 0.00 N ATOM 747 CZ ARG A 45 -14.571 20.593 32.419 1.00 0.00 C ATOM 748 NH1 ARG A 45 -14.400 20.398 31.140 1.00 0.00 N ATOM 749 NH2 ARG A 45 -15.624 20.110 33.019 1.00 0.00 N ATOM 0 H ARG A 45 -11.968 17.141 32.825 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.325 19.336 32.552 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -11.227 17.935 35.116 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.576 19.561 35.068 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.029 18.640 33.483 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.107 19.504 35.006 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -11.745 21.380 33.957 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.811 20.529 32.427 1.00 0.00 H new ATOM 0 HE ARG A 45 -13.918 22.202 33.448 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.576 20.776 30.672 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -15.090 19.867 30.608 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -15.757 20.263 34.019 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -16.315 19.579 32.488 1.00 0.00 H new ATOM 763 N GLY A 46 -7.997 19.003 33.500 1.00 0.00 N ATOM 764 CA GLY A 46 -6.583 18.683 33.847 1.00 0.00 C ATOM 765 C GLY A 46 -5.646 19.612 33.072 1.00 0.00 C ATOM 766 O GLY A 46 -5.706 19.701 31.862 1.00 0.00 O ATOM 0 H GLY A 46 -8.165 19.965 33.206 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -6.425 18.801 34.919 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.364 17.643 33.605 1.00 0.00 H new ATOM 770 N GLY A 47 -4.780 20.303 33.760 1.00 0.00 N ATOM 771 CA GLY A 47 -3.839 21.225 33.062 1.00 0.00 C ATOM 772 C GLY A 47 -4.630 22.348 32.386 1.00 0.00 C ATOM 773 O GLY A 47 -5.382 23.060 33.020 1.00 0.00 O ATOM 0 H GLY A 47 -4.683 20.270 34.775 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -3.129 21.644 33.775 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -3.259 20.676 32.320 1.00 0.00 H new ATOM 777 N GLN A 48 -4.463 22.510 31.102 1.00 0.00 N ATOM 778 CA GLN A 48 -5.202 23.588 30.385 1.00 0.00 C ATOM 779 C GLN A 48 -6.491 23.016 29.790 1.00 0.00 C ATOM 780 O GLN A 48 -6.491 21.968 29.173 1.00 0.00 O ATOM 781 CB GLN A 48 -4.327 24.146 29.262 1.00 0.00 C ATOM 782 CG GLN A 48 -5.014 25.359 28.632 1.00 0.00 C ATOM 783 CD GLN A 48 -4.915 26.553 29.584 1.00 0.00 C ATOM 784 OE1 GLN A 48 -3.836 27.049 29.844 1.00 0.00 O ATOM 785 NE2 GLN A 48 -6.002 27.038 30.118 1.00 0.00 N ATOM 0 H GLN A 48 -3.847 21.943 30.519 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.448 24.386 31.085 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.351 24.431 29.655 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.155 23.380 28.506 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.545 25.601 27.678 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.060 25.131 28.425 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -6.907 26.622 29.900 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -5.947 27.834 30.754 1.00 0.00 H new ATOM 794 N ARG A 49 -7.591 23.696 29.968 1.00 0.00 N ATOM 795 CA ARG A 49 -8.878 23.192 29.410 1.00 0.00 C ATOM 796 C ARG A 49 -8.711 22.917 27.915 1.00 0.00 C ATOM 797 O ARG A 49 -9.142 21.901 27.408 1.00 0.00 O ATOM 798 CB ARG A 49 -9.970 24.242 29.620 1.00 0.00 C ATOM 799 CG ARG A 49 -10.222 24.424 31.117 1.00 0.00 C ATOM 800 CD ARG A 49 -11.417 25.356 31.325 1.00 0.00 C ATOM 801 NE ARG A 49 -11.535 25.696 32.771 1.00 0.00 N ATOM 802 CZ ARG A 49 -12.453 25.126 33.503 1.00 0.00 C ATOM 803 NH1 ARG A 49 -13.656 24.956 33.025 1.00 0.00 N ATOM 804 NH2 ARG A 49 -12.168 24.725 34.711 1.00 0.00 N ATOM 0 H ARG A 49 -7.654 24.578 30.476 1.00 0.00 H new ATOM 0 HA ARG A 49 -9.160 22.270 29.918 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -9.669 25.190 29.173 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -10.888 23.932 29.121 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -10.415 23.458 31.584 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -9.336 24.839 31.598 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -11.290 26.264 30.736 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -12.332 24.876 30.977 1.00 0.00 H new ATOM 0 HE ARG A 49 -10.898 26.374 33.189 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -13.878 25.269 32.080 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -14.374 24.511 33.597 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -11.228 24.857 35.084 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -12.885 24.280 35.283 1.00 0.00 H new ATOM 818 N ARG A 50 -8.085 23.815 27.203 1.00 0.00 N ATOM 819 CA ARG A 50 -7.890 23.600 25.741 1.00 0.00 C ATOM 820 C ARG A 50 -6.982 22.388 25.528 1.00 0.00 C ATOM 821 O ARG A 50 -6.119 22.099 26.333 1.00 0.00 O ATOM 822 CB ARG A 50 -7.242 24.842 25.125 1.00 0.00 C ATOM 823 CG ARG A 50 -8.212 26.022 25.219 1.00 0.00 C ATOM 824 CD ARG A 50 -7.610 27.237 24.509 1.00 0.00 C ATOM 825 NE ARG A 50 -6.284 27.555 25.109 1.00 0.00 N ATOM 826 CZ ARG A 50 -5.189 27.286 24.452 1.00 0.00 C ATOM 827 NH1 ARG A 50 -4.919 27.924 23.346 1.00 0.00 N ATOM 828 NH2 ARG A 50 -4.365 26.379 24.901 1.00 0.00 N ATOM 0 H ARG A 50 -7.701 24.686 27.570 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.854 23.422 25.264 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.314 25.078 25.646 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.983 24.652 24.083 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.167 25.758 24.764 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -8.411 26.260 26.264 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.500 27.032 23.444 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -8.278 28.094 24.601 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.232 27.983 26.033 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -5.564 28.632 22.996 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.063 27.714 22.832 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.577 25.881 25.765 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -3.509 26.169 24.388 1.00 0.00 H new ATOM 842 N LYS A 51 -7.169 21.673 24.452 1.00 0.00 N ATOM 843 CA LYS A 51 -6.316 20.479 24.197 1.00 0.00 C ATOM 844 C LYS A 51 -6.224 19.643 25.476 1.00 0.00 C ATOM 845 O LYS A 51 -5.199 19.065 25.780 1.00 0.00 O ATOM 846 CB LYS A 51 -4.916 20.933 23.779 1.00 0.00 C ATOM 847 CG LYS A 51 -4.997 21.662 22.437 1.00 0.00 C ATOM 848 CD LYS A 51 -3.586 21.999 21.952 1.00 0.00 C ATOM 849 CE LYS A 51 -3.672 22.941 20.749 1.00 0.00 C ATOM 850 NZ LYS A 51 -4.203 24.262 21.190 1.00 0.00 N ATOM 0 H LYS A 51 -7.874 21.864 23.740 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.754 19.879 23.399 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.494 21.592 24.538 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.252 20.073 23.698 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.506 21.038 21.702 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.584 22.574 22.542 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.016 22.468 22.754 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.057 21.087 21.676 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.687 23.065 20.299 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.320 22.513 19.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.868 25.004 20.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.243 24.239 21.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.870 24.466 22.154 1.00 0.00 H new ATOM 864 N SER A 52 -7.289 19.575 26.226 1.00 0.00 N ATOM 865 CA SER A 52 -7.267 18.779 27.486 1.00 0.00 C ATOM 866 C SER A 52 -6.728 17.377 27.196 1.00 0.00 C ATOM 867 O SER A 52 -6.398 17.048 26.074 1.00 0.00 O ATOM 868 CB SER A 52 -8.687 18.672 28.046 1.00 0.00 C ATOM 869 OG SER A 52 -9.070 19.918 28.607 1.00 0.00 O ATOM 0 H SER A 52 -8.175 20.037 26.021 1.00 0.00 H new ATOM 0 HA SER A 52 -6.624 19.272 28.215 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.381 18.389 27.255 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.732 17.890 28.804 1.00 0.00 H new ATOM 0 HG SER A 52 -9.257 20.557 27.888 1.00 0.00 H new ATOM 875 N GLU A 53 -6.637 16.549 28.200 1.00 0.00 N ATOM 876 CA GLU A 53 -6.118 15.169 27.984 1.00 0.00 C ATOM 877 C GLU A 53 -7.288 14.184 27.927 1.00 0.00 C ATOM 878 O GLU A 53 -7.269 13.227 27.179 1.00 0.00 O ATOM 879 CB GLU A 53 -5.190 14.786 29.137 1.00 0.00 C ATOM 880 CG GLU A 53 -3.865 15.539 29.001 1.00 0.00 C ATOM 881 CD GLU A 53 -2.885 15.044 30.066 1.00 0.00 C ATOM 882 OE1 GLU A 53 -3.283 14.219 30.871 1.00 0.00 O ATOM 883 OE2 GLU A 53 -1.753 15.497 30.059 1.00 0.00 O ATOM 0 H GLU A 53 -6.900 16.768 29.161 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.567 15.134 27.044 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.660 15.026 30.091 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.011 13.711 29.131 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.447 15.384 28.006 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.030 16.611 29.114 1.00 0.00 H new ATOM 890 N LYS A 54 -8.303 14.405 28.715 1.00 0.00 N ATOM 891 CA LYS A 54 -9.468 13.475 28.706 1.00 0.00 C ATOM 892 C LYS A 54 -9.090 12.188 29.439 1.00 0.00 C ATOM 893 O LYS A 54 -8.598 11.251 28.841 1.00 0.00 O ATOM 894 CB LYS A 54 -9.845 13.140 27.261 1.00 0.00 C ATOM 895 CG LYS A 54 -9.669 14.379 26.381 1.00 0.00 C ATOM 896 CD LYS A 54 -10.646 14.308 25.205 1.00 0.00 C ATOM 897 CE LYS A 54 -10.831 15.705 24.609 1.00 0.00 C ATOM 898 NZ LYS A 54 -10.014 15.826 23.368 1.00 0.00 N ATOM 0 H LYS A 54 -8.377 15.188 29.364 1.00 0.00 H new ATOM 0 HA LYS A 54 -10.315 13.948 29.203 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.220 12.328 26.891 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.877 12.794 27.215 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.849 15.282 26.964 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.644 14.436 26.014 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.268 13.624 24.445 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.606 13.914 25.539 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.883 15.880 24.383 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.530 16.463 25.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -10.139 16.775 22.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.011 15.676 23.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.322 15.111 22.678 1.00 0.00 H new ATOM 912 N LEU A 55 -9.308 12.122 30.728 1.00 0.00 N ATOM 913 CA LEU A 55 -8.948 10.883 31.473 1.00 0.00 C ATOM 914 C LEU A 55 -9.818 9.720 30.994 1.00 0.00 C ATOM 915 O LEU A 55 -9.461 8.568 31.134 1.00 0.00 O ATOM 916 CB LEU A 55 -9.179 11.105 32.968 1.00 0.00 C ATOM 917 CG LEU A 55 -8.545 9.957 33.758 1.00 0.00 C ATOM 918 CD1 LEU A 55 -7.091 9.776 33.315 1.00 0.00 C ATOM 919 CD2 LEU A 55 -8.584 10.282 35.252 1.00 0.00 C ATOM 0 H LEU A 55 -9.717 12.868 31.291 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.899 10.647 31.294 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.745 12.056 33.277 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.247 11.159 33.178 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.101 9.038 33.571 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.638 8.959 33.877 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.061 9.545 32.250 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.537 10.696 33.502 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.133 9.464 35.814 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.029 11.201 35.439 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.619 10.412 35.569 1.00 0.00 H new ATOM 931 N PHE A 56 -10.954 10.011 30.422 1.00 0.00 N ATOM 932 CA PHE A 56 -11.843 8.923 29.927 1.00 0.00 C ATOM 933 C PHE A 56 -12.605 9.428 28.701 1.00 0.00 C ATOM 934 O PHE A 56 -13.602 10.116 28.817 1.00 0.00 O ATOM 935 CB PHE A 56 -12.836 8.530 31.023 1.00 0.00 C ATOM 936 CG PHE A 56 -12.096 7.871 32.164 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.783 6.508 32.101 1.00 0.00 C ATOM 938 CD2 PHE A 56 -11.725 8.624 33.285 1.00 0.00 C ATOM 939 CE1 PHE A 56 -11.099 5.898 33.160 1.00 0.00 C ATOM 940 CE2 PHE A 56 -11.041 8.013 34.343 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.729 6.650 34.281 1.00 0.00 C ATOM 0 H PHE A 56 -11.305 10.957 30.276 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.246 8.051 29.659 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.366 9.413 31.381 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.586 7.849 30.621 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -12.069 5.927 31.236 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -11.966 9.676 33.333 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.857 4.847 33.112 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -10.754 8.594 35.207 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.203 6.179 35.098 1.00 0.00 H new ATOM 951 N PRO A 57 -12.118 9.088 27.500 1.00 0.00 N ATOM 952 CA PRO A 57 -12.739 9.517 26.242 1.00 0.00 C ATOM 953 C PRO A 57 -14.128 8.908 26.046 1.00 0.00 C ATOM 954 O PRO A 57 -14.362 7.755 26.349 1.00 0.00 O ATOM 955 CB PRO A 57 -11.774 9.000 25.174 1.00 0.00 C ATOM 956 CG PRO A 57 -11.070 7.862 25.828 1.00 0.00 C ATOM 957 CD PRO A 57 -10.929 8.249 27.271 1.00 0.00 C ATOM 0 HA PRO A 57 -12.892 10.596 26.209 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.307 8.676 24.280 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.073 9.775 24.864 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.638 6.938 25.724 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.095 7.690 25.371 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.917 7.377 27.925 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.005 8.798 27.455 1.00 0.00 H new ATOM 965 N GLY A 58 -15.047 9.678 25.532 1.00 0.00 N ATOM 966 CA GLY A 58 -16.421 9.156 25.302 1.00 0.00 C ATOM 967 C GLY A 58 -17.182 9.058 26.628 1.00 0.00 C ATOM 968 O GLY A 58 -18.375 8.830 26.646 1.00 0.00 O ATOM 0 H GLY A 58 -14.903 10.651 25.261 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.956 9.812 24.615 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.370 8.174 24.831 1.00 0.00 H new ATOM 972 N TYR A 59 -16.514 9.211 27.741 1.00 0.00 N ATOM 973 CA TYR A 59 -17.225 9.104 29.046 1.00 0.00 C ATOM 974 C TYR A 59 -17.371 10.487 29.686 1.00 0.00 C ATOM 975 O TYR A 59 -16.427 11.246 29.775 1.00 0.00 O ATOM 976 CB TYR A 59 -16.425 8.199 29.984 1.00 0.00 C ATOM 977 CG TYR A 59 -16.869 6.767 29.805 1.00 0.00 C ATOM 978 CD1 TYR A 59 -17.357 6.336 28.565 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.793 5.871 30.877 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.768 5.008 28.399 1.00 0.00 C ATOM 981 CE2 TYR A 59 -17.204 4.543 30.711 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.691 4.112 29.471 1.00 0.00 C ATOM 983 OH TYR A 59 -18.096 2.803 29.307 1.00 0.00 O ATOM 0 H TYR A 59 -15.514 9.404 27.802 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.216 8.684 28.876 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.360 8.289 29.772 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.572 8.509 31.018 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.416 7.028 27.738 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.417 6.204 31.833 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -18.145 4.675 27.443 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -17.145 3.852 31.539 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.976 2.315 30.149 1.00 0.00 H new ATOM 993 N VAL A 60 -18.549 10.809 30.149 1.00 0.00 N ATOM 994 CA VAL A 60 -18.763 12.130 30.806 1.00 0.00 C ATOM 995 C VAL A 60 -19.580 11.908 32.083 1.00 0.00 C ATOM 996 O VAL A 60 -20.348 10.972 32.179 1.00 0.00 O ATOM 997 CB VAL A 60 -19.508 13.072 29.848 1.00 0.00 C ATOM 998 CG1 VAL A 60 -20.209 12.252 28.763 1.00 0.00 C ATOM 999 CG2 VAL A 60 -20.546 13.891 30.620 1.00 0.00 C ATOM 0 H VAL A 60 -19.375 10.212 30.100 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.806 12.587 31.059 1.00 0.00 H new ATOM 0 HB VAL A 60 -18.790 13.749 29.386 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.737 12.922 28.085 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -19.469 11.679 28.204 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -20.922 11.569 29.226 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -21.069 14.556 29.933 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -21.263 13.219 31.091 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -20.046 14.482 31.387 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.415 12.745 33.071 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.178 12.550 34.336 1.00 0.00 C ATOM 1011 C PHE A 61 -21.204 13.671 34.514 1.00 0.00 C ATOM 1012 O PHE A 61 -20.879 14.841 34.468 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.207 12.553 35.516 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.389 11.284 35.493 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -17.504 11.043 34.436 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -18.516 10.350 36.527 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -16.747 9.867 34.411 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -17.757 9.173 36.504 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.873 8.931 35.446 1.00 0.00 C ATOM 0 H PHE A 61 -18.789 13.550 33.057 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.704 11.596 34.292 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.552 13.422 35.460 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.757 12.628 36.454 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -17.405 11.765 33.639 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -19.199 10.537 37.343 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -16.066 9.681 33.594 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -17.854 8.452 37.302 1.00 0.00 H new ATOM 0 HZ PHE A 61 -16.288 8.023 35.427 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.442 13.314 34.719 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.499 14.348 34.903 1.00 0.00 C ATOM 1031 C VAL A 62 -24.320 14.028 36.154 1.00 0.00 C ATOM 1032 O VAL A 62 -24.610 12.884 36.442 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.418 14.359 33.680 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.509 15.413 33.873 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -23.601 14.691 32.430 1.00 0.00 C ATOM 0 H VAL A 62 -22.768 12.349 34.767 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.032 15.326 35.018 1.00 0.00 H new ATOM 0 HB VAL A 62 -24.878 13.378 33.562 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -26.164 15.422 33.002 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -26.091 15.175 34.763 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -25.050 16.394 33.991 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -24.256 14.699 31.559 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.140 15.672 32.546 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -22.824 13.939 32.293 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.705 15.032 36.896 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.516 14.788 38.122 1.00 0.00 C ATOM 1047 C GLU A 63 -26.970 15.164 37.833 1.00 0.00 C ATOM 1048 O GLU A 63 -27.256 16.257 37.388 1.00 0.00 O ATOM 1049 CB GLU A 63 -24.984 15.647 39.268 1.00 0.00 C ATOM 1050 CG GLU A 63 -25.694 15.263 40.568 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.795 16.491 41.475 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -25.542 17.582 40.993 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -26.122 16.317 42.638 1.00 0.00 O ATOM 0 H GLU A 63 -24.492 16.011 36.705 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.453 13.737 38.405 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -23.908 15.505 39.373 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.147 16.703 39.051 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.689 14.875 40.351 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.146 14.468 41.074 1.00 0.00 H new ATOM 1060 N MET A 64 -27.893 14.268 38.063 1.00 0.00 N ATOM 1061 CA MET A 64 -29.316 14.602 37.770 1.00 0.00 C ATOM 1062 C MET A 64 -30.260 13.737 38.607 1.00 0.00 C ATOM 1063 O MET A 64 -29.852 12.818 39.289 1.00 0.00 O ATOM 1064 CB MET A 64 -29.599 14.352 36.286 1.00 0.00 C ATOM 1065 CG MET A 64 -28.422 14.852 35.446 1.00 0.00 C ATOM 1066 SD MET A 64 -28.754 14.534 33.696 1.00 0.00 S ATOM 1067 CE MET A 64 -28.563 12.735 33.753 1.00 0.00 C ATOM 0 H MET A 64 -27.727 13.333 38.435 1.00 0.00 H new ATOM 0 HA MET A 64 -29.484 15.650 38.018 1.00 0.00 H new ATOM 0 HB2 MET A 64 -29.758 13.288 36.110 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.514 14.864 35.989 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.271 15.919 35.611 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.504 14.349 35.751 1.00 0.00 H new ATOM 0 HE1 MET A 64 -28.101 12.389 32.829 1.00 0.00 H new ATOM 0 HE2 MET A 64 -27.931 12.463 34.599 1.00 0.00 H new ATOM 0 HE3 MET A 64 -29.542 12.269 33.866 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.528 14.035 38.544 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.528 13.248 39.316 1.00 0.00 C ATOM 1079 C ILE A 65 -33.119 12.158 38.415 1.00 0.00 C ATOM 1080 O ILE A 65 -33.521 12.413 37.298 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.643 14.178 39.810 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.662 14.405 38.692 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.038 15.521 40.227 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -35.813 15.265 39.221 1.00 0.00 C ATOM 0 H ILE A 65 -31.916 14.796 37.986 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.045 12.783 40.176 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.142 13.719 40.664 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.185 14.897 37.845 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -35.043 13.449 38.332 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -33.829 16.183 40.578 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.316 15.362 41.028 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.537 15.976 39.372 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.541 15.428 38.426 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.295 14.755 40.055 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.424 16.225 39.559 1.00 0.00 H new ATOM 1096 N MET A 66 -33.150 10.942 38.885 1.00 0.00 N ATOM 1097 CA MET A 66 -33.685 9.832 38.045 1.00 0.00 C ATOM 1098 C MET A 66 -35.213 9.896 38.003 1.00 0.00 C ATOM 1099 O MET A 66 -35.863 10.232 38.973 1.00 0.00 O ATOM 1100 CB MET A 66 -33.251 8.490 38.640 1.00 0.00 C ATOM 1101 CG MET A 66 -33.447 7.384 37.602 1.00 0.00 C ATOM 1102 SD MET A 66 -31.845 6.939 36.885 1.00 0.00 S ATOM 1103 CE MET A 66 -31.424 5.635 38.068 1.00 0.00 C ATOM 0 H MET A 66 -32.829 10.668 39.813 1.00 0.00 H new ATOM 0 HA MET A 66 -33.294 9.931 37.032 1.00 0.00 H new ATOM 0 HB2 MET A 66 -32.205 8.536 38.944 1.00 0.00 H new ATOM 0 HB3 MET A 66 -33.834 8.271 39.535 1.00 0.00 H new ATOM 0 HG2 MET A 66 -33.904 6.511 38.067 1.00 0.00 H new ATOM 0 HG3 MET A 66 -34.127 7.721 36.819 1.00 0.00 H new ATOM 0 HE1 MET A 66 -30.664 4.983 37.636 1.00 0.00 H new ATOM 0 HE2 MET A 66 -31.039 6.085 38.983 1.00 0.00 H new ATOM 0 HE3 MET A 66 -32.315 5.051 38.298 1.00 0.00 H new ATOM 1113 N ASN A 67 -35.785 9.575 36.874 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.269 9.611 36.737 1.00 0.00 C ATOM 1115 C ASN A 67 -37.644 9.269 35.292 1.00 0.00 C ATOM 1116 O ASN A 67 -36.791 9.100 34.445 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.778 11.013 37.078 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.274 10.951 37.396 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -39.815 9.887 37.623 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -39.970 12.055 37.423 1.00 0.00 N ATOM 0 H ASN A 67 -35.283 9.287 36.034 1.00 0.00 H new ATOM 0 HA ASN A 67 -37.721 8.888 37.416 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.230 11.412 37.932 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.601 11.689 36.241 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -40.967 12.024 37.635 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.516 12.949 37.233 1.00 0.00 H new ATOM 1127 N ASP A 68 -38.912 9.169 35.002 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.329 8.842 33.609 1.00 0.00 C ATOM 1129 C ASP A 68 -39.070 10.049 32.704 1.00 0.00 C ATOM 1130 O ASP A 68 -38.628 9.911 31.581 1.00 0.00 O ATOM 1131 CB ASP A 68 -40.820 8.499 33.588 1.00 0.00 C ATOM 1132 CG ASP A 68 -41.630 9.716 34.042 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -41.084 10.527 34.772 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.781 9.815 33.652 1.00 0.00 O ATOM 0 H ASP A 68 -39.675 9.299 35.666 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.756 7.987 33.249 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.122 8.202 32.584 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.018 7.651 34.244 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.345 11.230 33.185 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.118 12.447 32.354 1.00 0.00 C ATOM 1141 C GLU A 69 -37.617 12.728 32.249 1.00 0.00 C ATOM 1142 O GLU A 69 -37.131 13.179 31.230 1.00 0.00 O ATOM 1143 CB GLU A 69 -39.814 13.644 33.003 1.00 0.00 C ATOM 1144 CG GLU A 69 -41.308 13.348 33.151 1.00 0.00 C ATOM 1145 CD GLU A 69 -41.945 13.233 31.765 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -41.640 14.061 30.923 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -42.728 12.318 31.569 1.00 0.00 O ATOM 0 H GLU A 69 -39.717 11.405 34.118 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.526 12.283 31.357 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.375 13.848 33.979 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -39.668 14.537 32.395 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -41.453 12.422 33.707 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -41.792 14.141 33.721 1.00 0.00 H new ATOM 1154 N ALA A 70 -36.879 12.467 33.293 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.411 12.724 33.251 1.00 0.00 C ATOM 1156 C ALA A 70 -34.749 11.757 32.268 1.00 0.00 C ATOM 1157 O ALA A 70 -33.959 12.147 31.433 1.00 0.00 O ATOM 1158 CB ALA A 70 -34.819 12.515 34.646 1.00 0.00 C ATOM 0 H ALA A 70 -37.228 12.087 34.173 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.231 13.749 32.927 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -33.746 12.702 34.618 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.289 13.204 35.348 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.000 11.489 34.968 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.064 10.495 32.363 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.451 9.501 31.438 1.00 0.00 C ATOM 1166 C TYR A 71 -34.798 9.861 29.991 1.00 0.00 C ATOM 1167 O TYR A 71 -33.936 9.951 29.140 1.00 0.00 O ATOM 1168 CB TYR A 71 -34.993 8.108 31.758 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.332 7.094 30.858 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -32.996 6.736 31.070 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.055 6.511 29.811 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.382 5.796 30.235 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.441 5.571 28.975 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.105 5.213 29.187 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.500 4.286 28.364 1.00 0.00 O ATOM 0 H TYR A 71 -35.720 10.109 33.042 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.368 9.511 31.563 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -34.802 7.863 32.803 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.074 8.085 31.618 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.439 7.185 31.878 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.087 6.786 29.648 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.351 5.520 30.399 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -34.998 5.122 28.166 1.00 0.00 H new ATOM 0 HH TYR A 71 -31.527 4.400 28.402 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.055 10.063 29.705 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.458 10.409 28.313 1.00 0.00 C ATOM 1187 C ASN A 72 -35.727 11.675 27.859 1.00 0.00 C ATOM 1188 O ASN A 72 -35.473 11.868 26.687 1.00 0.00 O ATOM 1189 CB ASN A 72 -37.968 10.652 28.267 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.704 9.330 28.492 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -38.104 8.274 28.454 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -39.987 9.344 28.726 1.00 0.00 N ATOM 0 H ASN A 72 -36.821 10.003 30.376 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.197 9.585 27.649 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.254 11.375 29.031 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.249 11.078 27.304 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -40.487 8.468 28.877 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -40.490 10.231 28.758 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.392 12.543 28.773 1.00 0.00 N ATOM 1200 CA PHE A 73 -34.685 13.798 28.388 1.00 0.00 C ATOM 1201 C PHE A 73 -33.194 13.516 28.186 1.00 0.00 C ATOM 1202 O PHE A 73 -32.574 14.027 27.274 1.00 0.00 O ATOM 1203 CB PHE A 73 -34.857 14.833 29.502 1.00 0.00 C ATOM 1204 CG PHE A 73 -34.153 16.112 29.120 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -34.610 16.864 28.031 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -33.046 16.546 29.856 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -33.958 18.052 27.679 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -32.393 17.734 29.504 1.00 0.00 C ATOM 1209 CZ PHE A 73 -32.849 18.487 28.415 1.00 0.00 C ATOM 0 H PHE A 73 -35.577 12.438 29.771 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.107 14.179 27.458 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -35.916 15.026 29.672 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -34.449 14.447 30.436 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -35.465 16.528 27.463 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -32.695 15.965 30.696 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -34.311 18.633 26.840 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -31.538 18.069 30.072 1.00 0.00 H new ATOM 0 HZ PHE A 73 -32.346 19.403 28.143 1.00 0.00 H new ATOM 1219 N VAL A 74 -32.611 12.715 29.033 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.158 12.411 28.894 1.00 0.00 C ATOM 1221 C VAL A 74 -30.906 11.656 27.587 1.00 0.00 C ATOM 1222 O VAL A 74 -30.172 12.109 26.731 1.00 0.00 O ATOM 1223 CB VAL A 74 -30.699 11.555 30.075 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -29.180 11.652 30.212 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -31.357 12.064 31.358 1.00 0.00 C ATOM 0 H VAL A 74 -33.077 12.257 29.816 1.00 0.00 H new ATOM 0 HA VAL A 74 -30.597 13.346 28.881 1.00 0.00 H new ATOM 0 HB VAL A 74 -30.985 10.517 29.905 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -28.851 11.042 31.054 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -28.708 11.293 29.297 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -28.896 12.690 30.383 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -31.031 11.455 32.201 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -31.069 13.102 31.528 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -32.441 11.999 31.262 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.501 10.506 27.425 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.282 9.727 26.172 1.00 0.00 C ATOM 1237 C ARG A 75 -31.539 10.620 24.957 1.00 0.00 C ATOM 1238 O ARG A 75 -30.802 10.593 23.991 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.233 8.530 26.136 1.00 0.00 C ATOM 1240 CG ARG A 75 -32.149 7.855 24.764 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.680 7.681 24.367 1.00 0.00 C ATOM 1242 NE ARG A 75 -30.600 7.120 22.989 1.00 0.00 N ATOM 1243 CZ ARG A 75 -30.919 5.873 22.773 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -30.626 4.960 23.658 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -31.532 5.538 21.670 1.00 0.00 N ATOM 0 H ARG A 75 -32.127 10.073 28.103 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.252 9.371 26.148 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -31.971 7.819 26.920 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.254 8.857 26.331 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -32.646 6.885 24.793 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.669 8.457 24.019 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.164 8.640 24.411 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -30.178 7.017 25.071 1.00 0.00 H new ATOM 0 HE ARG A 75 -30.296 7.710 22.215 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -30.147 5.220 24.520 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -30.876 3.986 23.488 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -31.761 6.251 20.977 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -31.781 4.564 21.501 1.00 0.00 H new ATOM 1259 N SER A 76 -32.580 11.406 24.989 1.00 0.00 N ATOM 1260 CA SER A 76 -32.884 12.292 23.828 1.00 0.00 C ATOM 1261 C SER A 76 -31.810 13.374 23.692 1.00 0.00 C ATOM 1262 O SER A 76 -31.878 14.217 22.818 1.00 0.00 O ATOM 1263 CB SER A 76 -34.245 12.955 24.040 1.00 0.00 C ATOM 1264 OG SER A 76 -34.609 13.674 22.871 1.00 0.00 O ATOM 0 H SER A 76 -33.234 11.474 25.769 1.00 0.00 H new ATOM 0 HA SER A 76 -32.901 11.692 22.918 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.998 12.200 24.265 1.00 0.00 H new ATOM 0 HB3 SER A 76 -34.204 13.629 24.896 1.00 0.00 H new ATOM 0 HG SER A 76 -33.800 13.980 22.410 1.00 0.00 H new ATOM 1270 N VAL A 77 -30.817 13.365 24.540 1.00 0.00 N ATOM 1271 CA VAL A 77 -29.750 14.399 24.440 1.00 0.00 C ATOM 1272 C VAL A 77 -29.037 14.262 23.093 1.00 0.00 C ATOM 1273 O VAL A 77 -28.686 13.177 22.672 1.00 0.00 O ATOM 1274 CB VAL A 77 -28.743 14.207 25.576 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.471 15.002 25.272 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.353 14.708 26.887 1.00 0.00 C ATOM 0 H VAL A 77 -30.700 12.689 25.294 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.195 15.391 24.517 1.00 0.00 H new ATOM 0 HB VAL A 77 -28.497 13.149 25.668 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -26.754 14.865 26.082 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -27.035 14.648 24.338 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.716 16.060 25.180 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.637 14.572 27.697 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -29.598 15.766 26.793 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -30.260 14.144 27.106 1.00 0.00 H new ATOM 1286 N PRO A 78 -28.823 15.392 22.404 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.156 15.410 21.096 1.00 0.00 C ATOM 1288 C PRO A 78 -26.677 15.031 21.205 1.00 0.00 C ATOM 1289 O PRO A 78 -25.974 15.480 22.086 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.295 16.865 20.645 1.00 0.00 C ATOM 1291 CG PRO A 78 -28.448 17.635 21.911 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.212 16.742 22.848 1.00 0.00 C ATOM 0 HA PRO A 78 -28.594 14.692 20.403 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.419 17.192 20.085 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.158 16.998 19.993 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -27.476 17.898 22.328 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -28.983 18.568 21.738 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -28.939 16.920 23.888 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.288 16.899 22.769 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.207 14.202 20.312 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.777 13.784 20.352 1.00 0.00 C ATOM 1302 C TYR A 79 -24.579 12.730 21.445 1.00 0.00 C ATOM 1303 O TYR A 79 -23.495 12.211 21.628 1.00 0.00 O ATOM 1304 CB TYR A 79 -23.888 14.997 20.638 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.223 16.106 19.670 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -23.753 16.049 18.353 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -25.004 17.191 20.088 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -24.062 17.076 17.452 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.313 18.218 19.187 1.00 0.00 C ATOM 1310 CZ TYR A 79 -24.843 18.161 17.870 1.00 0.00 C ATOM 1311 OH TYR A 79 -25.148 19.173 16.983 1.00 0.00 O ATOM 0 H TYR A 79 -26.755 13.795 19.554 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.501 13.359 19.387 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.037 15.337 21.663 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -22.838 14.722 20.543 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -23.151 15.212 18.031 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -25.368 17.236 21.104 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -23.698 17.031 16.436 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -25.915 19.055 19.509 1.00 0.00 H new ATOM 0 HH TYR A 79 -25.698 19.848 17.433 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.614 12.404 22.171 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.474 11.379 23.244 1.00 0.00 C ATOM 1323 C VAL A 80 -25.702 9.989 22.644 1.00 0.00 C ATOM 1324 O VAL A 80 -26.697 9.737 21.993 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.504 11.646 24.348 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -26.805 10.347 25.102 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -25.940 12.678 25.326 1.00 0.00 C ATOM 0 H VAL A 80 -26.548 12.802 22.068 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.473 11.429 23.673 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.423 12.024 23.900 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.537 10.542 25.885 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -27.205 9.608 24.408 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -25.888 9.965 25.550 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.670 12.871 26.113 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -25.021 12.295 25.769 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.727 13.605 24.794 1.00 0.00 H new ATOM 1337 N MET A 81 -24.782 9.087 22.850 1.00 0.00 N ATOM 1338 CA MET A 81 -24.942 7.716 22.286 1.00 0.00 C ATOM 1339 C MET A 81 -25.673 6.826 23.292 1.00 0.00 C ATOM 1340 O MET A 81 -26.301 5.850 22.930 1.00 0.00 O ATOM 1341 CB MET A 81 -23.562 7.123 21.992 1.00 0.00 C ATOM 1342 CG MET A 81 -22.937 7.855 20.804 1.00 0.00 C ATOM 1343 SD MET A 81 -21.516 6.913 20.196 1.00 0.00 S ATOM 1344 CE MET A 81 -22.443 5.721 19.201 1.00 0.00 C ATOM 0 H MET A 81 -23.927 9.240 23.384 1.00 0.00 H new ATOM 0 HA MET A 81 -25.522 7.771 21.365 1.00 0.00 H new ATOM 0 HB2 MET A 81 -22.920 7.215 22.868 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.651 6.059 21.772 1.00 0.00 H new ATOM 0 HG2 MET A 81 -23.673 7.977 20.010 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.623 8.855 21.103 1.00 0.00 H new ATOM 0 HE1 MET A 81 -22.079 4.714 19.406 1.00 0.00 H new ATOM 0 HE2 MET A 81 -23.502 5.782 19.453 1.00 0.00 H new ATOM 0 HE3 MET A 81 -22.308 5.947 18.143 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.600 7.152 24.553 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.292 6.320 25.575 1.00 0.00 C ATOM 1356 C GLY A 82 -25.648 6.549 26.942 1.00 0.00 C ATOM 1357 O GLY A 82 -25.018 7.560 27.182 1.00 0.00 O ATOM 0 H GLY A 82 -25.092 7.957 24.919 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.351 6.577 25.612 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.230 5.266 25.304 1.00 0.00 H new ATOM 1361 N PHE A 83 -25.808 5.621 27.845 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.215 5.785 29.200 1.00 0.00 C ATOM 1363 C PHE A 83 -24.660 4.442 29.681 1.00 0.00 C ATOM 1364 O PHE A 83 -25.108 3.391 29.267 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.301 6.264 30.162 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.553 5.455 29.927 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -27.745 4.249 30.610 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -28.520 5.910 29.024 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -28.905 3.497 30.389 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.680 5.158 28.803 1.00 0.00 C ATOM 1371 CZ PHE A 83 -29.872 3.952 29.486 1.00 0.00 C ATOM 0 H PHE A 83 -26.326 4.754 27.701 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.406 6.515 29.164 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -25.967 6.151 31.194 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.502 7.324 30.006 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -26.999 3.898 31.307 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -28.372 6.841 28.498 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -29.053 2.566 30.915 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -30.426 5.509 28.106 1.00 0.00 H new ATOM 0 HZ PHE A 83 -30.767 3.372 29.316 1.00 0.00 H new ATOM 1381 N VAL A 84 -23.688 4.465 30.552 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.109 3.188 31.056 1.00 0.00 C ATOM 1383 C VAL A 84 -23.995 2.632 32.172 1.00 0.00 C ATOM 1384 O VAL A 84 -24.107 3.210 33.236 1.00 0.00 O ATOM 1385 CB VAL A 84 -21.703 3.443 31.601 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -21.081 2.119 32.048 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -20.836 4.069 30.507 1.00 0.00 C ATOM 0 H VAL A 84 -23.270 5.313 30.936 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.056 2.467 30.240 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.762 4.123 32.451 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.079 2.301 32.436 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.697 1.673 32.828 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.023 1.439 31.198 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -19.834 4.251 30.896 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -20.777 3.390 29.656 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.278 5.013 30.188 1.00 0.00 H new ATOM 1397 N SER A 85 -24.626 1.513 31.940 1.00 0.00 N ATOM 1398 CA SER A 85 -25.503 0.920 32.988 1.00 0.00 C ATOM 1399 C SER A 85 -25.421 -0.605 32.919 1.00 0.00 C ATOM 1400 O SER A 85 -24.955 -1.169 31.949 1.00 0.00 O ATOM 1401 CB SER A 85 -26.949 1.361 32.752 1.00 0.00 C ATOM 1402 OG SER A 85 -27.577 0.459 31.854 1.00 0.00 O ATOM 0 H SER A 85 -24.572 0.984 31.070 1.00 0.00 H new ATOM 0 HA SER A 85 -25.174 1.259 33.970 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.492 1.387 33.697 1.00 0.00 H new ATOM 0 HB3 SER A 85 -26.971 2.372 32.344 1.00 0.00 H new ATOM 0 HG SER A 85 -28.536 0.418 32.049 1.00 0.00 H new ATOM 1408 N SER A 86 -25.873 -1.279 33.940 1.00 0.00 N ATOM 1409 CA SER A 86 -25.823 -2.768 33.932 1.00 0.00 C ATOM 1410 C SER A 86 -27.076 -3.312 33.243 1.00 0.00 C ATOM 1411 O SER A 86 -27.042 -4.336 32.590 1.00 0.00 O ATOM 1412 CB SER A 86 -25.767 -3.284 35.371 1.00 0.00 C ATOM 1413 OG SER A 86 -24.669 -2.687 36.045 1.00 0.00 O ATOM 0 H SER A 86 -26.275 -0.863 34.780 1.00 0.00 H new ATOM 0 HA SER A 86 -24.936 -3.101 33.393 1.00 0.00 H new ATOM 0 HB2 SER A 86 -26.697 -3.050 35.889 1.00 0.00 H new ATOM 0 HB3 SER A 86 -25.664 -4.369 35.376 1.00 0.00 H new ATOM 0 HG SER A 86 -24.633 -3.016 36.968 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.181 -2.634 33.382 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.436 -3.108 32.734 1.00 0.00 C ATOM 1421 C GLY A 87 -30.145 -1.924 32.074 1.00 0.00 C ATOM 1422 O GLY A 87 -30.098 -1.751 30.873 1.00 0.00 O ATOM 0 H GLY A 87 -28.269 -1.770 33.917 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.208 -3.871 31.989 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.089 -3.570 33.475 1.00 0.00 H new ATOM 1426 N GLY A 88 -30.799 -1.105 32.852 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.507 0.070 32.270 1.00 0.00 C ATOM 1428 C GLY A 88 -30.771 1.351 32.668 1.00 0.00 C ATOM 1429 O GLY A 88 -29.564 1.436 32.562 1.00 0.00 O ATOM 0 H GLY A 88 -30.873 -1.199 33.865 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.549 -0.017 31.184 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.536 0.102 32.627 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.493 2.348 33.114 1.00 0.00 N ATOM 1434 CA GLN A 89 -30.850 3.637 33.516 1.00 0.00 C ATOM 1435 C GLN A 89 -29.428 3.386 34.023 1.00 0.00 C ATOM 1436 O GLN A 89 -29.124 2.342 34.564 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.675 4.285 34.631 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.339 5.557 34.101 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.733 5.698 34.718 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -34.634 6.227 34.097 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -33.949 5.243 35.922 1.00 0.00 N ATOM 0 H GLN A 89 -32.507 2.324 33.218 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.807 4.297 32.650 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.433 3.588 34.989 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -31.035 4.523 35.480 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -31.731 6.427 34.347 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -32.413 5.516 33.014 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -33.193 4.799 36.443 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -34.874 5.331 36.342 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.540 4.377 33.841 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.138 4.280 34.272 1.00 0.00 C ATOM 1452 C PRO A 90 -27.008 4.254 35.798 1.00 0.00 C ATOM 1453 O PRO A 90 -27.786 4.859 36.509 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.505 5.555 33.714 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.642 6.507 33.573 1.00 0.00 C ATOM 1456 CD PRO A 90 -28.835 5.672 33.204 1.00 0.00 C ATOM 0 HA PRO A 90 -26.665 3.363 33.921 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.741 5.946 34.387 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.021 5.371 32.755 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.816 7.048 34.503 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.434 7.252 32.805 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.763 6.105 33.579 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -28.942 5.576 32.124 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.027 3.559 36.304 1.00 0.00 N ATOM 1465 CA VAL A 91 -25.842 3.494 37.780 1.00 0.00 C ATOM 1466 C VAL A 91 -25.121 4.756 38.257 1.00 0.00 C ATOM 1467 O VAL A 91 -24.264 5.284 37.577 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.006 2.262 38.134 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -23.724 2.259 37.299 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -24.646 2.295 39.621 1.00 0.00 C ATOM 0 H VAL A 91 -25.345 3.033 35.758 1.00 0.00 H new ATOM 0 HA VAL A 91 -26.814 3.425 38.268 1.00 0.00 H new ATOM 0 HB VAL A 91 -25.582 1.361 37.921 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -23.128 1.382 37.551 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -23.980 2.232 36.240 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.150 3.161 37.511 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -24.051 1.417 39.871 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.072 3.196 39.836 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -25.559 2.296 40.216 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.476 5.244 39.455 1.00 0.00 N ATOM 1481 CA PRO A 92 -24.862 6.446 40.035 1.00 0.00 C ATOM 1482 C PRO A 92 -23.400 6.206 40.419 1.00 0.00 C ATOM 1483 O PRO A 92 -23.003 5.101 40.731 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.700 6.706 41.286 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.266 5.374 41.641 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.501 4.662 40.339 1.00 0.00 C ATOM 0 HA PRO A 92 -24.850 7.281 39.335 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.090 7.106 42.096 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.488 7.433 41.091 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.577 4.814 42.273 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.196 5.482 42.200 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.381 3.583 40.441 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.508 4.836 39.959 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.595 7.232 40.395 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.160 7.062 40.755 1.00 0.00 C ATOM 1496 C VAL A 93 -21.002 7.124 42.275 1.00 0.00 C ATOM 1497 O VAL A 93 -21.517 8.010 42.927 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.337 8.179 40.108 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -18.848 7.850 40.228 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -20.716 8.301 38.630 1.00 0.00 C ATOM 0 H VAL A 93 -22.869 8.181 40.141 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.807 6.096 40.395 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.542 9.122 40.614 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.261 8.645 39.767 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.578 7.763 41.281 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.642 6.907 39.722 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.130 9.096 38.169 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.511 7.358 38.123 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -21.777 8.536 38.545 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.292 6.188 42.844 1.00 0.00 N ATOM 1511 CA LYS A 94 -20.100 6.194 44.321 1.00 0.00 C ATOM 1512 C LYS A 94 -19.195 7.363 44.712 1.00 0.00 C ATOM 1513 O LYS A 94 -18.265 7.702 44.010 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.450 4.878 44.755 1.00 0.00 C ATOM 1515 CG LYS A 94 -20.387 3.714 44.425 1.00 0.00 C ATOM 1516 CD LYS A 94 -19.758 2.402 44.895 1.00 0.00 C ATOM 1517 CE LYS A 94 -20.639 1.229 44.460 1.00 0.00 C ATOM 1518 NZ LYS A 94 -21.752 1.056 45.435 1.00 0.00 N ATOM 0 H LYS A 94 -19.837 5.420 42.350 1.00 0.00 H new ATOM 0 HA LYS A 94 -21.066 6.302 44.814 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.495 4.746 44.246 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -19.241 4.899 45.825 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -21.352 3.861 44.911 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.573 3.676 43.352 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.758 2.295 44.475 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -19.649 2.406 45.980 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -21.040 1.411 43.463 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -20.046 0.316 44.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -22.351 0.259 45.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -21.360 0.864 46.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -22.323 1.925 45.468 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.463 7.985 45.828 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.618 9.133 46.261 1.00 0.00 C ATOM 1534 C ASP A 95 -17.148 8.711 46.276 1.00 0.00 C ATOM 1535 O ASP A 95 -16.273 9.459 45.889 1.00 0.00 O ATOM 1536 CB ASP A 95 -19.036 9.572 47.666 1.00 0.00 C ATOM 1537 CG ASP A 95 -20.471 10.102 47.628 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -20.967 10.334 46.538 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -21.049 10.267 48.691 1.00 0.00 O ATOM 0 H ASP A 95 -20.230 7.748 46.458 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.750 9.962 45.566 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -18.965 8.732 48.357 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.361 10.345 48.033 1.00 0.00 H new ATOM 1544 N ARG A 96 -16.870 7.515 46.720 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.456 7.046 46.759 1.00 0.00 C ATOM 1546 C ARG A 96 -14.857 7.107 45.352 1.00 0.00 C ATOM 1547 O ARG A 96 -13.687 7.382 45.177 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.411 5.605 47.271 1.00 0.00 C ATOM 1549 CG ARG A 96 -15.915 5.561 48.715 1.00 0.00 C ATOM 1550 CD ARG A 96 -15.821 4.129 49.245 1.00 0.00 C ATOM 1551 NE ARG A 96 -14.389 3.729 49.346 1.00 0.00 N ATOM 1552 CZ ARG A 96 -14.048 2.479 49.189 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -14.217 1.630 50.165 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -13.538 2.079 48.057 1.00 0.00 N ATOM 0 H ARG A 96 -17.560 6.844 47.057 1.00 0.00 H new ATOM 0 HA ARG A 96 -14.880 7.687 47.426 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -16.027 4.964 46.640 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -14.392 5.221 47.218 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -15.323 6.230 49.339 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -16.946 5.911 48.762 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -16.299 4.060 50.222 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -16.354 3.448 48.581 1.00 0.00 H new ATOM 0 HE ARG A 96 -13.675 4.432 49.538 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -14.615 1.943 51.050 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.951 0.653 50.043 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -13.406 2.743 47.294 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -13.272 1.102 47.935 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.651 6.852 44.347 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.125 6.895 42.953 1.00 0.00 C ATOM 1570 C GLU A 97 -15.085 8.345 42.466 1.00 0.00 C ATOM 1571 O GLU A 97 -14.311 8.697 41.597 1.00 0.00 O ATOM 1572 CB GLU A 97 -16.036 6.074 42.039 1.00 0.00 C ATOM 1573 CG GLU A 97 -16.055 4.619 42.511 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.581 3.725 41.388 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -17.205 4.252 40.481 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -16.352 2.529 41.452 1.00 0.00 O ATOM 0 H GLU A 97 -16.640 6.616 44.431 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.118 6.478 42.932 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -17.046 6.484 42.051 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.681 6.129 41.010 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.052 4.306 42.799 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.686 4.520 43.394 1.00 0.00 H new ATOM 1583 N MET A 98 -15.912 9.188 43.017 1.00 0.00 N ATOM 1584 CA MET A 98 -15.921 10.615 42.585 1.00 0.00 C ATOM 1585 C MET A 98 -14.835 11.386 43.339 1.00 0.00 C ATOM 1586 O MET A 98 -14.330 12.384 42.867 1.00 0.00 O ATOM 1587 CB MET A 98 -17.289 11.229 42.888 1.00 0.00 C ATOM 1588 CG MET A 98 -18.350 10.569 42.007 1.00 0.00 C ATOM 1589 SD MET A 98 -19.976 11.267 42.392 1.00 0.00 S ATOM 1590 CE MET A 98 -19.701 12.899 41.661 1.00 0.00 C ATOM 0 H MET A 98 -16.583 8.952 43.748 1.00 0.00 H new ATOM 0 HA MET A 98 -15.726 10.672 41.514 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.537 11.090 43.940 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.266 12.303 42.705 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.114 10.728 40.955 1.00 0.00 H new ATOM 0 HG3 MET A 98 -18.357 9.492 42.173 1.00 0.00 H new ATOM 0 HE1 MET A 98 -20.232 13.652 42.243 1.00 0.00 H new ATOM 0 HE2 MET A 98 -18.634 13.124 41.663 1.00 0.00 H new ATOM 0 HE3 MET A 98 -20.071 12.906 40.636 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.478 10.930 44.511 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.428 11.632 45.305 1.00 0.00 C ATOM 1602 C ARG A 99 -12.350 12.188 44.369 1.00 0.00 C ATOM 1603 O ARG A 99 -12.038 13.362 44.398 1.00 0.00 O ATOM 1604 CB ARG A 99 -12.790 10.650 46.288 1.00 0.00 C ATOM 1605 CG ARG A 99 -12.966 11.173 47.716 1.00 0.00 C ATOM 1606 CD ARG A 99 -13.235 9.999 48.660 1.00 0.00 C ATOM 1607 NE ARG A 99 -12.308 8.879 48.336 1.00 0.00 N ATOM 1608 CZ ARG A 99 -11.709 8.231 49.298 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -11.222 8.883 50.319 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -11.598 6.932 49.240 1.00 0.00 N ATOM 0 H ARG A 99 -14.870 10.099 44.953 1.00 0.00 H new ATOM 0 HA ARG A 99 -13.886 12.455 45.854 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.252 9.668 46.189 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -11.731 10.528 46.062 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.071 11.709 48.031 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.793 11.882 47.756 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.097 10.312 49.695 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -14.269 9.669 48.562 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.141 8.619 47.364 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.310 9.898 50.365 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.754 8.377 51.071 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.979 6.423 48.443 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.130 6.426 49.992 1.00 0.00 H new ATOM 1624 N PRO A 100 -11.769 11.323 43.524 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.723 11.728 42.577 1.00 0.00 C ATOM 1626 C PRO A 100 -11.283 12.609 41.455 1.00 0.00 C ATOM 1627 O PRO A 100 -10.589 13.436 40.896 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.226 10.400 42.003 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.376 9.466 42.168 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.087 9.887 43.423 1.00 0.00 C ATOM 0 HA PRO A 100 -9.942 12.318 43.056 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.945 10.502 40.955 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.345 10.042 42.536 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.044 9.516 41.308 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.031 8.435 42.244 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.161 9.716 43.354 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -11.732 9.334 44.292 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.534 12.439 41.125 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.139 13.265 40.043 1.00 0.00 C ATOM 1640 C ILE A 101 -13.527 14.636 40.601 1.00 0.00 C ATOM 1641 O ILE A 101 -13.337 15.653 39.964 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.386 12.562 39.502 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.033 11.125 39.111 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -14.904 13.313 38.274 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -12.829 11.134 38.168 1.00 0.00 C ATOM 0 H ILE A 101 -13.163 11.763 41.558 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.416 13.394 39.238 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.158 12.550 40.271 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.806 10.540 40.002 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -14.885 10.649 38.626 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.792 12.812 37.889 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.157 14.336 38.553 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.133 13.327 37.504 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.577 10.111 37.889 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.073 11.705 37.272 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.977 11.593 38.670 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.072 14.672 41.787 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.471 15.979 42.383 1.00 0.00 C ATOM 1659 C LEU A 102 -13.220 16.801 42.695 1.00 0.00 C ATOM 1660 O LEU A 102 -13.180 17.997 42.482 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.254 15.734 43.675 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.327 14.670 43.432 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.353 13.697 44.612 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -17.692 15.347 43.302 1.00 0.00 C ATOM 0 H LEU A 102 -14.258 13.854 42.368 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.097 16.523 41.676 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.578 15.409 44.466 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.717 16.661 44.013 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.101 14.126 42.515 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.117 12.938 44.441 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.379 13.217 44.709 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.582 14.242 45.528 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.458 14.591 43.129 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -17.918 15.889 44.220 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.674 16.044 42.464 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.194 16.170 43.198 1.00 0.00 N ATOM 1677 CA ARG A 103 -10.945 16.918 43.518 1.00 0.00 C ATOM 1678 C ARG A 103 -10.349 17.477 42.227 1.00 0.00 C ATOM 1679 O ARG A 103 -10.028 18.645 42.133 1.00 0.00 O ATOM 1680 CB ARG A 103 -9.934 15.983 44.182 1.00 0.00 C ATOM 1681 CG ARG A 103 -8.714 16.794 44.628 1.00 0.00 C ATOM 1682 CD ARG A 103 -7.457 15.927 44.522 1.00 0.00 C ATOM 1683 NE ARG A 103 -6.255 16.754 44.829 1.00 0.00 N ATOM 1684 CZ ARG A 103 -6.280 17.598 45.825 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -6.818 18.776 45.667 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -5.765 17.265 46.976 1.00 0.00 N ATOM 0 H ARG A 103 -12.167 15.171 43.401 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.178 17.735 44.201 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.389 15.487 45.039 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.631 15.202 43.485 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.609 17.683 44.007 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.847 17.136 45.654 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.521 15.088 45.215 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.376 15.506 43.520 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.413 16.660 44.261 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.219 19.037 44.766 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.838 19.436 46.444 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.342 16.345 47.099 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.785 17.925 47.754 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.211 16.654 41.224 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.647 17.144 39.936 1.00 0.00 C ATOM 1702 C LEU A 104 -10.683 18.028 39.245 1.00 0.00 C ATOM 1703 O LEU A 104 -10.356 19.010 38.610 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.313 15.954 39.039 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.994 16.454 37.628 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.563 16.059 37.257 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -9.971 15.829 36.631 1.00 0.00 C ATOM 0 H LEU A 104 -10.464 15.666 41.241 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.739 17.717 40.125 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.462 15.407 39.444 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.153 15.260 39.009 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.090 17.539 37.598 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.336 16.415 36.252 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.867 16.506 37.966 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.465 14.974 37.288 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.743 16.185 35.626 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.877 14.743 36.661 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.990 16.112 36.894 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.934 17.680 39.363 1.00 0.00 N ATOM 1720 CA ALA A 105 -13.000 18.492 38.715 1.00 0.00 C ATOM 1721 C ALA A 105 -13.228 19.776 39.517 1.00 0.00 C ATOM 1722 O ALA A 105 -14.003 20.627 39.130 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.297 17.683 38.668 1.00 0.00 C ATOM 0 H ALA A 105 -12.264 16.866 39.882 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.693 18.749 37.701 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.079 18.276 38.194 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.136 16.770 38.095 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.602 17.425 39.682 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.561 19.927 40.631 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.750 21.161 41.445 1.00 0.00 C ATOM 1731 C GLY A 106 -14.097 21.095 42.170 1.00 0.00 C ATOM 1732 O GLY A 106 -14.563 22.071 42.724 1.00 0.00 O ATOM 0 H GLY A 106 -11.897 19.252 41.010 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.940 21.260 42.168 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.713 22.041 40.803 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.729 19.953 42.169 1.00 0.00 N ATOM 1737 CA LEU A 107 -16.047 19.828 42.856 1.00 0.00 C ATOM 1738 C LEU A 107 -15.830 19.478 44.330 1.00 0.00 C ATOM 1739 O LEU A 107 -16.634 19.806 45.179 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.869 18.726 42.187 1.00 0.00 C ATOM 1741 CG LEU A 107 -17.750 19.338 41.097 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -18.219 18.239 40.143 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -18.965 20.009 41.741 1.00 0.00 C ATOM 0 H LEU A 107 -14.390 19.101 41.722 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.581 20.776 42.785 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -16.207 17.975 41.756 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.488 18.219 42.927 1.00 0.00 H new ATOM 0 HG LEU A 107 -17.177 20.080 40.541 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.847 18.675 39.366 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -17.353 17.762 39.684 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.792 17.496 40.698 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.594 20.446 40.965 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -19.538 19.267 42.297 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -18.630 20.793 42.420 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.749 18.817 44.641 1.00 0.00 N ATOM 1756 CA GLU A 108 -14.486 18.452 46.061 1.00 0.00 C ATOM 1757 C GLU A 108 -13.126 19.006 46.486 1.00 0.00 C ATOM 1758 O GLU A 108 -12.136 18.844 45.801 1.00 0.00 O ATOM 1759 CB GLU A 108 -14.487 16.930 46.210 1.00 0.00 C ATOM 1760 CG GLU A 108 -14.330 16.563 47.688 1.00 0.00 C ATOM 1761 CD GLU A 108 -14.322 15.042 47.837 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -14.351 14.365 46.822 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -14.287 14.577 48.965 1.00 0.00 O ATOM 0 H GLU A 108 -14.038 18.515 43.975 1.00 0.00 H new ATOM 0 HA GLU A 108 -15.266 18.876 46.693 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -15.416 16.516 45.818 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.674 16.496 45.628 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -13.404 16.983 48.082 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -15.147 16.992 48.269 1.00 0.00 H new ATOM 1770 N GLU A 109 -13.070 19.662 47.612 1.00 0.00 N ATOM 1771 CA GLU A 109 -11.777 20.230 48.083 1.00 0.00 C ATOM 1772 C GLU A 109 -11.411 19.614 49.434 1.00 0.00 C ATOM 1773 O GLU A 109 -12.045 19.874 50.438 1.00 0.00 O ATOM 1774 CB GLU A 109 -11.919 21.747 48.232 1.00 0.00 C ATOM 1775 CG GLU A 109 -10.671 22.318 48.911 1.00 0.00 C ATOM 1776 CD GLU A 109 -11.016 23.656 49.565 1.00 0.00 C ATOM 1777 OE1 GLU A 109 -12.194 23.958 49.667 1.00 0.00 O ATOM 1778 OE2 GLU A 109 -10.097 24.359 49.952 1.00 0.00 O ATOM 0 H GLU A 109 -13.866 19.829 48.227 1.00 0.00 H new ATOM 0 HA GLU A 109 -10.992 20.005 47.361 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.055 22.207 47.253 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.805 21.983 48.821 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.300 21.619 49.661 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.875 22.453 48.179 1.00 0.00 H new ATOM 1785 N TYR A 110 -10.390 18.802 49.470 1.00 0.00 N ATOM 1786 CA TYR A 110 -9.984 18.176 50.760 1.00 0.00 C ATOM 1787 C TYR A 110 -8.502 18.460 51.016 1.00 0.00 C ATOM 1788 O TYR A 110 -7.926 19.360 50.439 1.00 0.00 O ATOM 1789 CB TYR A 110 -10.215 16.663 50.694 1.00 0.00 C ATOM 1790 CG TYR A 110 -9.243 16.042 49.719 1.00 0.00 C ATOM 1791 CD1 TYR A 110 -9.571 15.960 48.361 1.00 0.00 C ATOM 1792 CD2 TYR A 110 -8.017 15.542 50.175 1.00 0.00 C ATOM 1793 CE1 TYR A 110 -8.673 15.379 47.457 1.00 0.00 C ATOM 1794 CE2 TYR A 110 -7.119 14.962 49.271 1.00 0.00 C ATOM 1795 CZ TYR A 110 -7.446 14.880 47.912 1.00 0.00 C ATOM 1796 OH TYR A 110 -6.561 14.308 47.022 1.00 0.00 O ATOM 0 H TYR A 110 -9.820 18.545 48.664 1.00 0.00 H new ATOM 0 HA TYR A 110 -10.580 18.594 51.571 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -10.085 16.222 51.682 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -11.239 16.455 50.384 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -10.517 16.345 48.010 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.764 15.604 51.223 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.927 15.316 46.409 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -6.173 14.577 49.622 1.00 0.00 H new ATOM 0 HH TYR A 110 -6.436 13.362 47.247 1.00 0.00 H new ATOM 1806 N GLU A 111 -7.883 17.705 51.881 1.00 0.00 N ATOM 1807 CA GLU A 111 -6.440 17.941 52.174 1.00 0.00 C ATOM 1808 C GLU A 111 -5.580 17.289 51.087 1.00 0.00 C ATOM 1809 O GLU A 111 -5.992 17.158 49.951 1.00 0.00 O ATOM 1810 CB GLU A 111 -6.091 17.334 53.533 1.00 0.00 C ATOM 1811 CG GLU A 111 -7.120 17.785 54.572 1.00 0.00 C ATOM 1812 CD GLU A 111 -6.810 17.123 55.917 1.00 0.00 C ATOM 1813 OE1 GLU A 111 -6.118 16.118 55.915 1.00 0.00 O ATOM 1814 OE2 GLU A 111 -7.271 17.633 56.925 1.00 0.00 O ATOM 0 H GLU A 111 -8.312 16.937 52.397 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.246 19.013 52.193 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -6.079 16.246 53.465 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.091 17.645 53.836 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.098 18.870 54.675 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.125 17.516 54.245 1.00 0.00 H new ATOM 1821 N GLU A 112 -4.389 16.881 51.430 1.00 0.00 N ATOM 1822 CA GLU A 112 -3.496 16.237 50.425 1.00 0.00 C ATOM 1823 C GLU A 112 -2.136 15.957 51.069 1.00 0.00 C ATOM 1824 O GLU A 112 -1.863 16.392 52.170 1.00 0.00 O ATOM 1825 CB GLU A 112 -3.310 17.176 49.229 1.00 0.00 C ATOM 1826 CG GLU A 112 -2.510 16.459 48.139 1.00 0.00 C ATOM 1827 CD GLU A 112 -2.824 17.086 46.779 1.00 0.00 C ATOM 1828 OE1 GLU A 112 -3.364 18.181 46.764 1.00 0.00 O ATOM 1829 OE2 GLU A 112 -2.520 16.461 45.776 1.00 0.00 O ATOM 0 H GLU A 112 -3.994 16.966 52.367 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.942 15.302 50.084 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -4.281 17.484 48.840 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.790 18.082 49.541 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -1.443 16.533 48.348 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -2.759 15.398 48.128 1.00 0.00 H new ATOM 1836 N LYS A 113 -1.278 15.237 50.397 1.00 0.00 N ATOM 1837 CA LYS A 113 0.059 14.938 50.982 1.00 0.00 C ATOM 1838 C LYS A 113 -0.103 14.545 52.451 1.00 0.00 C ATOM 1839 O LYS A 113 0.400 15.202 53.339 1.00 0.00 O ATOM 1840 CB LYS A 113 0.949 16.178 50.882 1.00 0.00 C ATOM 1841 CG LYS A 113 2.162 15.867 50.001 1.00 0.00 C ATOM 1842 CD LYS A 113 3.166 17.018 50.093 1.00 0.00 C ATOM 1843 CE LYS A 113 4.515 16.567 49.529 1.00 0.00 C ATOM 1844 NZ LYS A 113 4.703 17.141 48.167 1.00 0.00 N ATOM 0 H LYS A 113 -1.445 14.844 49.471 1.00 0.00 H new ATOM 0 HA LYS A 113 0.519 14.115 50.434 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.385 17.011 50.462 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.277 16.484 51.875 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.629 14.936 50.322 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.848 15.726 48.967 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.798 17.881 49.537 1.00 0.00 H new ATOM 0 HD3 LYS A 113 3.281 17.332 51.130 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.322 16.891 50.186 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.557 15.479 49.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 5.620 16.834 47.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.939 16.811 47.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 4.681 18.179 48.222 1.00 0.00 H new ATOM 1858 N LYS A 114 -0.801 13.475 52.715 1.00 0.00 N ATOM 1859 CA LYS A 114 -0.993 13.042 54.128 1.00 0.00 C ATOM 1860 C LYS A 114 0.236 12.256 54.587 1.00 0.00 C ATOM 1861 O LYS A 114 0.594 12.263 55.748 1.00 0.00 O ATOM 1862 CB LYS A 114 -2.232 12.149 54.231 1.00 0.00 C ATOM 1863 CG LYS A 114 -3.210 12.494 53.105 1.00 0.00 C ATOM 1864 CD LYS A 114 -4.637 12.179 53.557 1.00 0.00 C ATOM 1865 CE LYS A 114 -5.626 13.023 52.750 1.00 0.00 C ATOM 1866 NZ LYS A 114 -6.499 13.790 53.682 1.00 0.00 N ATOM 0 H LYS A 114 -1.246 12.882 52.014 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.127 13.920 54.760 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -1.943 11.100 54.166 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -2.713 12.288 55.199 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.124 13.549 52.844 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.966 11.923 52.209 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.848 11.119 53.417 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.747 12.388 54.621 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.087 13.706 52.094 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.233 12.381 52.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.102 14.439 53.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.097 13.130 54.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.908 14.336 54.341 1.00 0.00 H new ATOM 1880 N LYS A 115 0.885 11.576 53.681 1.00 0.00 N ATOM 1881 CA LYS A 115 2.091 10.787 54.061 1.00 0.00 C ATOM 1882 C LYS A 115 3.350 11.532 53.615 1.00 0.00 C ATOM 1883 O LYS A 115 3.706 11.529 52.453 1.00 0.00 O ATOM 1884 CB LYS A 115 2.039 9.421 53.380 1.00 0.00 C ATOM 1885 CG LYS A 115 3.042 8.480 54.050 1.00 0.00 C ATOM 1886 CD LYS A 115 2.319 7.610 55.080 1.00 0.00 C ATOM 1887 CE LYS A 115 3.234 7.378 56.284 1.00 0.00 C ATOM 1888 NZ LYS A 115 3.391 8.653 57.041 1.00 0.00 N ATOM 0 H LYS A 115 0.632 11.533 52.694 1.00 0.00 H new ATOM 0 HA LYS A 115 2.113 10.654 55.143 1.00 0.00 H new ATOM 0 HB2 LYS A 115 1.033 9.006 53.448 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.271 9.522 52.320 1.00 0.00 H new ATOM 0 HG2 LYS A 115 3.523 7.851 53.301 1.00 0.00 H new ATOM 0 HG3 LYS A 115 3.830 9.057 54.535 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.397 8.096 55.399 1.00 0.00 H new ATOM 0 HD3 LYS A 115 2.039 6.656 54.633 1.00 0.00 H new ATOM 0 HE2 LYS A 115 2.814 6.608 56.931 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.207 7.018 55.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.562 8.442 58.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.197 9.187 56.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.524 9.220 56.949 1.00 0.00 H new ATOM 1902 N PRO A 116 4.034 12.183 54.566 1.00 0.00 N ATOM 1903 CA PRO A 116 5.260 12.940 54.285 1.00 0.00 C ATOM 1904 C PRO A 116 6.453 12.020 54.004 1.00 0.00 C ATOM 1905 O PRO A 116 7.578 12.466 53.893 1.00 0.00 O ATOM 1906 CB PRO A 116 5.499 13.722 55.575 1.00 0.00 C ATOM 1907 CG PRO A 116 4.825 12.921 56.640 1.00 0.00 C ATOM 1908 CD PRO A 116 3.659 12.232 55.988 1.00 0.00 C ATOM 0 HA PRO A 116 5.156 13.567 53.400 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.564 13.833 55.778 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.080 14.726 55.511 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.513 12.194 57.071 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.489 13.564 57.454 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.505 11.233 56.396 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.732 12.785 56.139 1.00 0.00 H new ATOM 1916 N VAL A 117 6.222 10.741 53.888 1.00 0.00 N ATOM 1917 CA VAL A 117 7.346 9.803 53.617 1.00 0.00 C ATOM 1918 C VAL A 117 7.646 9.780 52.115 1.00 0.00 C ATOM 1919 O VAL A 117 6.775 9.546 51.302 1.00 0.00 O ATOM 1920 CB VAL A 117 6.960 8.395 54.080 1.00 0.00 C ATOM 1921 CG1 VAL A 117 5.945 7.797 53.104 1.00 0.00 C ATOM 1922 CG2 VAL A 117 8.208 7.512 54.122 1.00 0.00 C ATOM 0 H VAL A 117 5.303 10.306 53.969 1.00 0.00 H new ATOM 0 HA VAL A 117 8.232 10.135 54.159 1.00 0.00 H new ATOM 0 HB VAL A 117 6.519 8.448 55.075 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.670 6.795 53.433 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.055 8.426 53.074 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.385 7.744 52.108 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.934 6.510 54.451 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.650 7.459 53.127 1.00 0.00 H new ATOM 0 HG23 VAL A 117 8.931 7.937 54.818 1.00 0.00 H new ATOM 1932 N LYS A 118 8.875 10.015 51.743 1.00 0.00 N ATOM 1933 CA LYS A 118 9.230 10.000 50.295 1.00 0.00 C ATOM 1934 C LYS A 118 9.260 8.554 49.798 1.00 0.00 C ATOM 1935 O LYS A 118 9.632 7.649 50.519 1.00 0.00 O ATOM 1936 CB LYS A 118 10.609 10.636 50.102 1.00 0.00 C ATOM 1937 CG LYS A 118 10.881 10.820 48.608 1.00 0.00 C ATOM 1938 CD LYS A 118 12.262 11.450 48.415 1.00 0.00 C ATOM 1939 CE LYS A 118 12.462 11.794 46.938 1.00 0.00 C ATOM 1940 NZ LYS A 118 13.010 13.176 46.820 1.00 0.00 N ATOM 0 H LYS A 118 9.647 10.216 52.378 1.00 0.00 H new ATOM 0 HA LYS A 118 8.489 10.565 49.730 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.652 11.599 50.612 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.378 10.005 50.548 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.834 9.858 48.098 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.115 11.455 48.163 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.352 12.349 49.025 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.038 10.761 48.747 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.144 11.080 46.476 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.514 11.720 46.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.146 13.411 45.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.344 13.851 47.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.923 13.231 47.315 1.00 0.00 H new ATOM 1954 N VAL A 119 8.867 8.327 48.575 1.00 0.00 N ATOM 1955 CA VAL A 119 8.871 6.937 48.041 1.00 0.00 C ATOM 1956 C VAL A 119 9.829 6.842 46.853 1.00 0.00 C ATOM 1957 O VAL A 119 9.897 7.727 46.023 1.00 0.00 O ATOM 1958 CB VAL A 119 7.459 6.561 47.588 1.00 0.00 C ATOM 1959 CG1 VAL A 119 7.467 5.139 47.021 1.00 0.00 C ATOM 1960 CG2 VAL A 119 6.505 6.629 48.783 1.00 0.00 C ATOM 0 H VAL A 119 8.544 9.043 47.924 1.00 0.00 H new ATOM 0 HA VAL A 119 9.199 6.252 48.823 1.00 0.00 H new ATOM 0 HB VAL A 119 7.127 7.257 46.818 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.461 4.870 46.698 1.00 0.00 H new ATOM 0 HG12 VAL A 119 8.146 5.090 46.170 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.799 4.442 47.791 1.00 0.00 H new ATOM 0 HG21 VAL A 119 5.499 6.361 48.461 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.837 5.933 49.553 1.00 0.00 H new ATOM 0 HG23 VAL A 119 6.499 7.641 49.187 1.00 0.00 H new ATOM 1970 N GLU A 120 10.572 5.771 46.765 1.00 0.00 N ATOM 1971 CA GLU A 120 11.526 5.613 45.632 1.00 0.00 C ATOM 1972 C GLU A 120 12.324 4.320 45.822 1.00 0.00 C ATOM 1973 O GLU A 120 12.288 3.709 46.871 1.00 0.00 O ATOM 1974 CB GLU A 120 12.485 6.805 45.602 1.00 0.00 C ATOM 1975 CG GLU A 120 13.429 6.671 44.405 1.00 0.00 C ATOM 1976 CD GLU A 120 14.207 7.976 44.222 1.00 0.00 C ATOM 1977 OE1 GLU A 120 14.120 8.822 45.097 1.00 0.00 O ATOM 1978 OE2 GLU A 120 14.875 8.108 43.209 1.00 0.00 O ATOM 0 H GLU A 120 10.558 4.998 47.431 1.00 0.00 H new ATOM 0 HA GLU A 120 10.975 5.569 44.693 1.00 0.00 H new ATOM 0 HB2 GLU A 120 11.923 7.736 45.533 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.058 6.847 46.528 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.119 5.842 44.563 1.00 0.00 H new ATOM 0 HG3 GLU A 120 12.860 6.444 43.503 1.00 0.00 H new ATOM 1985 N LEU A 121 13.042 3.900 44.814 1.00 0.00 N ATOM 1986 CA LEU A 121 13.843 2.648 44.937 1.00 0.00 C ATOM 1987 C LEU A 121 12.930 1.434 44.742 1.00 0.00 C ATOM 1988 O LEU A 121 11.722 1.534 44.822 1.00 0.00 O ATOM 1989 CB LEU A 121 14.494 2.581 46.321 1.00 0.00 C ATOM 1990 CG LEU A 121 15.049 3.958 46.697 1.00 0.00 C ATOM 1991 CD1 LEU A 121 14.715 4.258 48.160 1.00 0.00 C ATOM 1992 CD2 LEU A 121 16.566 3.965 46.509 1.00 0.00 C ATOM 0 H LEU A 121 13.108 4.370 43.911 1.00 0.00 H new ATOM 0 HA LEU A 121 14.621 2.645 44.174 1.00 0.00 H new ATOM 0 HB2 LEU A 121 13.763 2.258 47.062 1.00 0.00 H new ATOM 0 HB3 LEU A 121 15.296 1.843 46.321 1.00 0.00 H new ATOM 0 HG LEU A 121 14.601 4.718 46.057 1.00 0.00 H new ATOM 0 HD11 LEU A 121 15.109 5.238 48.430 1.00 0.00 H new ATOM 0 HD12 LEU A 121 13.633 4.252 48.295 1.00 0.00 H new ATOM 0 HD13 LEU A 121 15.164 3.498 48.799 1.00 0.00 H new ATOM 0 HD21 LEU A 121 16.961 4.945 46.777 1.00 0.00 H new ATOM 0 HD22 LEU A 121 17.015 3.205 47.149 1.00 0.00 H new ATOM 0 HD23 LEU A 121 16.805 3.750 45.467 1.00 0.00 H new ATOM 2004 N GLY A 122 13.500 0.289 44.487 1.00 0.00 N ATOM 2005 CA GLY A 122 12.672 -0.935 44.286 1.00 0.00 C ATOM 2006 C GLY A 122 11.494 -0.619 43.361 1.00 0.00 C ATOM 2007 O GLY A 122 10.421 -1.173 43.496 1.00 0.00 O ATOM 0 H GLY A 122 14.507 0.147 44.409 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.281 -1.730 43.856 1.00 0.00 H new ATOM 0 HA3 GLY A 122 12.305 -1.298 45.246 1.00 0.00 H new ATOM 2011 N PHE A 123 11.687 0.262 42.417 1.00 0.00 N ATOM 2012 CA PHE A 123 10.580 0.603 41.479 1.00 0.00 C ATOM 2013 C PHE A 123 10.898 0.032 40.096 1.00 0.00 C ATOM 2014 O PHE A 123 11.972 0.236 39.564 1.00 0.00 O ATOM 2015 CB PHE A 123 10.441 2.124 41.385 1.00 0.00 C ATOM 2016 CG PHE A 123 11.750 2.721 40.925 1.00 0.00 C ATOM 2017 CD1 PHE A 123 12.723 3.079 41.866 1.00 0.00 C ATOM 2018 CD2 PHE A 123 11.990 2.916 39.560 1.00 0.00 C ATOM 2019 CE1 PHE A 123 13.937 3.633 41.441 1.00 0.00 C ATOM 2020 CE2 PHE A 123 13.203 3.470 39.135 1.00 0.00 C ATOM 2021 CZ PHE A 123 14.177 3.829 40.076 1.00 0.00 C ATOM 0 H PHE A 123 12.562 0.760 42.255 1.00 0.00 H new ATOM 0 HA PHE A 123 9.646 0.177 41.844 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.645 2.385 40.688 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.162 2.535 42.355 1.00 0.00 H new ATOM 0 HD1 PHE A 123 12.537 2.928 42.919 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.239 2.639 38.835 1.00 0.00 H new ATOM 0 HE1 PHE A 123 14.688 3.909 42.166 1.00 0.00 H new ATOM 0 HE2 PHE A 123 13.388 3.621 38.082 1.00 0.00 H new ATOM 0 HZ PHE A 123 15.113 4.257 39.748 1.00 0.00 H new ATOM 2031 N LYS A 124 9.979 -0.684 39.508 1.00 0.00 N ATOM 2032 CA LYS A 124 10.244 -1.266 38.161 1.00 0.00 C ATOM 2033 C LYS A 124 8.949 -1.304 37.347 1.00 0.00 C ATOM 2034 O LYS A 124 7.861 -1.328 37.888 1.00 0.00 O ATOM 2035 CB LYS A 124 10.788 -2.688 38.320 1.00 0.00 C ATOM 2036 CG LYS A 124 12.026 -2.660 39.216 1.00 0.00 C ATOM 2037 CD LYS A 124 12.737 -4.013 39.147 1.00 0.00 C ATOM 2038 CE LYS A 124 13.909 -4.022 40.130 1.00 0.00 C ATOM 2039 NZ LYS A 124 15.191 -4.076 39.373 1.00 0.00 N ATOM 0 H LYS A 124 9.060 -0.891 39.899 1.00 0.00 H new ATOM 0 HA LYS A 124 10.976 -0.649 37.641 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.026 -3.335 38.754 1.00 0.00 H new ATOM 0 HB3 LYS A 124 11.041 -3.104 37.345 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.701 -1.866 38.897 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.739 -2.440 40.244 1.00 0.00 H new ATOM 0 HD2 LYS A 124 12.040 -4.815 39.388 1.00 0.00 H new ATOM 0 HD3 LYS A 124 13.096 -4.196 38.134 1.00 0.00 H new ATOM 0 HE2 LYS A 124 13.880 -3.129 40.755 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.832 -4.881 40.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 15.988 -4.082 40.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 15.217 -4.940 38.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 15.264 -3.243 38.754 1.00 0.00 H new ATOM 2053 N VAL A 125 9.060 -1.311 36.046 1.00 0.00 N ATOM 2054 CA VAL A 125 7.840 -1.347 35.191 1.00 0.00 C ATOM 2055 C VAL A 125 7.049 -2.626 35.479 1.00 0.00 C ATOM 2056 O VAL A 125 7.611 -3.673 35.730 1.00 0.00 O ATOM 2057 CB VAL A 125 8.249 -1.319 33.716 1.00 0.00 C ATOM 2058 CG1 VAL A 125 9.059 -2.575 33.387 1.00 0.00 C ATOM 2059 CG2 VAL A 125 6.996 -1.276 32.839 1.00 0.00 C ATOM 0 H VAL A 125 9.944 -1.293 35.538 1.00 0.00 H new ATOM 0 HA VAL A 125 7.217 -0.480 35.412 1.00 0.00 H new ATOM 0 HB VAL A 125 8.856 -0.434 33.525 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.350 -2.555 32.337 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.952 -2.606 34.011 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.452 -3.460 33.579 1.00 0.00 H new ATOM 0 HG21 VAL A 125 7.287 -1.256 31.789 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.388 -2.160 33.030 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.419 -0.381 33.072 1.00 0.00 H new ATOM 2069 N GLY A 126 5.747 -2.545 35.444 1.00 0.00 N ATOM 2070 CA GLY A 126 4.912 -3.751 35.714 1.00 0.00 C ATOM 2071 C GLY A 126 4.731 -3.921 37.224 1.00 0.00 C ATOM 2072 O GLY A 126 3.708 -4.382 37.690 1.00 0.00 O ATOM 0 H GLY A 126 5.224 -1.694 35.240 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.941 -3.649 35.230 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.387 -4.637 35.292 1.00 0.00 H new ATOM 2076 N ASP A 127 5.721 -3.556 37.989 1.00 0.00 N ATOM 2077 CA ASP A 127 5.612 -3.699 39.467 1.00 0.00 C ATOM 2078 C ASP A 127 4.283 -3.109 39.932 1.00 0.00 C ATOM 2079 O ASP A 127 3.648 -2.354 39.220 1.00 0.00 O ATOM 2080 CB ASP A 127 6.766 -2.954 40.142 1.00 0.00 C ATOM 2081 CG ASP A 127 8.057 -3.760 39.979 1.00 0.00 C ATOM 2082 OD1 ASP A 127 8.049 -4.707 39.211 1.00 0.00 O ATOM 2083 OD2 ASP A 127 9.032 -3.415 40.627 1.00 0.00 O ATOM 0 H ASP A 127 6.601 -3.165 37.654 1.00 0.00 H new ATOM 0 HA ASP A 127 5.659 -4.754 39.736 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.883 -1.965 39.699 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.548 -2.806 41.200 1.00 0.00 H new ATOM 2088 N MET A 128 3.855 -3.432 41.120 1.00 0.00 N ATOM 2089 CA MET A 128 2.570 -2.875 41.621 1.00 0.00 C ATOM 2090 C MET A 128 2.867 -1.649 42.481 1.00 0.00 C ATOM 2091 O MET A 128 3.651 -1.706 43.408 1.00 0.00 O ATOM 2092 CB MET A 128 1.846 -3.930 42.461 1.00 0.00 C ATOM 2093 CG MET A 128 0.349 -3.894 42.148 1.00 0.00 C ATOM 2094 SD MET A 128 -0.549 -4.867 43.382 1.00 0.00 S ATOM 2095 CE MET A 128 -0.579 -6.427 42.466 1.00 0.00 C ATOM 0 H MET A 128 4.339 -4.057 41.764 1.00 0.00 H new ATOM 0 HA MET A 128 1.936 -2.592 40.781 1.00 0.00 H new ATOM 0 HB2 MET A 128 2.249 -4.920 42.247 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.011 -3.741 43.522 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.009 -2.865 42.150 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.165 -4.293 41.151 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.097 -7.185 43.054 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.101 -6.283 41.520 1.00 0.00 H new ATOM 0 HE3 MET A 128 0.442 -6.754 42.271 1.00 0.00 H new ATOM 2105 N VAL A 129 2.252 -0.539 42.187 1.00 0.00 N ATOM 2106 CA VAL A 129 2.507 0.685 42.992 1.00 0.00 C ATOM 2107 C VAL A 129 1.182 1.216 43.535 1.00 0.00 C ATOM 2108 O VAL A 129 0.171 1.198 42.862 1.00 0.00 O ATOM 2109 CB VAL A 129 3.165 1.747 42.107 1.00 0.00 C ATOM 2110 CG1 VAL A 129 2.298 1.986 40.872 1.00 0.00 C ATOM 2111 CG2 VAL A 129 3.307 3.056 42.887 1.00 0.00 C ATOM 0 H VAL A 129 1.584 -0.427 41.424 1.00 0.00 H new ATOM 0 HA VAL A 129 3.170 0.447 43.824 1.00 0.00 H new ATOM 0 HB VAL A 129 4.152 1.400 41.802 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.765 2.742 40.241 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.198 1.056 40.312 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.311 2.331 41.181 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.776 3.808 42.253 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.321 3.404 43.196 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.925 2.889 43.769 1.00 0.00 H new ATOM 2121 N LYS A 130 1.178 1.695 44.746 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.078 2.232 45.331 1.00 0.00 C ATOM 2123 C LYS A 130 -0.014 3.757 45.328 1.00 0.00 C ATOM 2124 O LYS A 130 1.032 4.342 45.536 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.228 1.727 46.767 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.511 2.292 47.380 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.683 1.737 48.797 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.088 2.064 49.309 1.00 0.00 C ATOM 2129 NZ LYS A 130 -4.072 1.890 48.204 1.00 0.00 N ATOM 0 H LYS A 130 1.994 1.737 45.357 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.933 1.899 44.743 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.257 0.637 46.779 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.634 2.029 47.361 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.466 3.381 47.407 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.370 2.023 46.765 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.527 0.658 48.797 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.934 2.168 49.461 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.343 1.411 50.144 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.122 3.087 49.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.021 1.742 48.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -4.077 2.741 47.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.806 1.065 47.629 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.118 4.411 45.104 1.00 0.00 N ATOM 2144 CA ILE A 131 -1.105 5.897 45.101 1.00 0.00 C ATOM 2145 C ILE A 131 -1.278 6.389 46.536 1.00 0.00 C ATOM 2146 O ILE A 131 -1.878 5.726 47.359 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.251 6.418 44.229 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -2.048 5.946 42.789 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -2.266 7.947 44.262 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.300 6.264 41.967 1.00 0.00 C ATOM 0 H ILE A 131 -2.026 3.982 44.924 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.161 6.263 44.697 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.198 6.037 44.610 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.179 6.438 42.353 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.850 4.874 42.771 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.082 8.316 43.641 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.408 8.287 45.288 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.319 8.328 43.881 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.156 5.928 40.940 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.159 5.751 42.400 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.477 7.339 41.975 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.762 7.542 46.847 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.904 8.066 48.231 1.00 0.00 C ATOM 2164 C ILE A 132 -0.921 9.595 48.197 1.00 0.00 C ATOM 2165 O ILE A 132 -0.986 10.245 49.221 1.00 0.00 O ATOM 2166 CB ILE A 132 0.275 7.588 49.082 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.580 8.140 48.504 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.322 6.058 49.071 1.00 0.00 C ATOM 2169 CD1 ILE A 132 2.708 7.948 49.519 1.00 0.00 C ATOM 0 H ILE A 132 -0.248 8.144 46.204 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.835 7.701 48.664 1.00 0.00 H new ATOM 0 HB ILE A 132 0.152 7.943 50.105 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.823 7.628 47.573 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.466 9.198 48.266 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.161 5.715 49.677 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.607 5.662 49.481 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.446 5.705 48.047 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.638 8.341 49.108 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.464 8.480 50.439 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.827 6.886 49.735 1.00 0.00 H new ATOM 2181 N SER A 133 -0.862 10.178 47.029 1.00 0.00 N ATOM 2182 CA SER A 133 -0.873 11.662 46.945 1.00 0.00 C ATOM 2183 C SER A 133 -1.564 12.106 45.653 1.00 0.00 C ATOM 2184 O SER A 133 -1.446 11.478 44.620 1.00 0.00 O ATOM 2185 CB SER A 133 0.564 12.184 46.958 1.00 0.00 C ATOM 2186 OG SER A 133 1.162 11.890 48.212 1.00 0.00 O ATOM 0 H SER A 133 -0.807 9.691 46.135 1.00 0.00 H new ATOM 0 HA SER A 133 -1.417 12.065 47.799 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.137 11.724 46.153 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.573 13.260 46.782 1.00 0.00 H new ATOM 0 HG SER A 133 2.084 12.223 48.221 1.00 0.00 H new ATOM 2192 N GLY A 134 -2.275 13.195 45.712 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.972 13.702 44.496 1.00 0.00 C ATOM 2194 C GLY A 134 -4.455 13.325 44.543 1.00 0.00 C ATOM 2195 O GLY A 134 -4.982 12.948 45.571 1.00 0.00 O ATOM 0 H GLY A 134 -2.405 13.759 46.552 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.866 14.785 44.432 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.511 13.283 43.602 1.00 0.00 H new ATOM 2199 N PRO A 135 -5.136 13.443 43.392 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.569 13.136 43.269 1.00 0.00 C ATOM 2201 C PRO A 135 -6.873 11.642 43.432 1.00 0.00 C ATOM 2202 O PRO A 135 -7.985 11.265 43.745 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.908 13.583 41.847 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.612 13.514 41.116 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.556 13.889 42.113 1.00 0.00 C ATOM 0 HA PRO A 135 -7.151 13.632 44.046 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.655 12.931 41.393 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -7.317 14.593 41.835 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.439 12.513 40.722 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.606 14.196 40.266 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.609 13.392 41.904 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.361 14.961 42.110 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.910 10.785 43.222 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.179 9.327 43.371 1.00 0.00 C ATOM 2215 C PHE A 136 -5.492 8.805 44.633 1.00 0.00 C ATOM 2216 O PHE A 136 -5.327 7.616 44.815 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.637 8.580 42.150 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.349 9.059 40.910 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -7.567 8.478 40.534 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -5.794 10.083 40.134 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -8.228 8.922 39.382 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -6.454 10.527 38.983 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.671 9.946 38.607 1.00 0.00 C ATOM 0 H PHE A 136 -4.956 11.029 42.956 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.254 9.164 43.450 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.564 8.748 42.054 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.781 7.507 42.273 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -7.996 7.688 41.132 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -4.855 10.531 40.424 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -9.167 8.475 39.092 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.025 11.317 38.385 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.180 10.288 37.718 1.00 0.00 H new ATOM 2233 N GLU A 137 -5.088 9.684 45.507 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.413 9.234 46.756 1.00 0.00 C ATOM 2235 C GLU A 137 -5.158 8.023 47.329 1.00 0.00 C ATOM 2236 O GLU A 137 -6.371 7.972 47.327 1.00 0.00 O ATOM 2237 CB GLU A 137 -4.418 10.383 47.771 1.00 0.00 C ATOM 2238 CG GLU A 137 -4.662 9.837 49.180 1.00 0.00 C ATOM 2239 CD GLU A 137 -4.488 10.962 50.202 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -4.049 12.030 49.809 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -4.796 10.736 51.360 1.00 0.00 O ATOM 0 H GLU A 137 -5.196 10.694 45.411 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.383 8.948 46.541 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.466 10.913 47.737 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.193 11.104 47.512 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.666 9.420 49.251 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.965 9.027 49.393 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.437 7.053 47.827 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.094 5.847 48.413 1.00 0.00 C ATOM 2250 C ASP A 138 -5.631 4.940 47.301 1.00 0.00 C ATOM 2251 O ASP A 138 -6.551 4.173 47.509 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.248 6.282 49.319 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.759 7.365 50.283 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.584 7.350 50.613 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.567 8.191 50.674 1.00 0.00 O ATOM 0 H ASP A 138 -3.417 7.044 47.853 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.358 5.293 48.996 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -7.074 6.662 48.717 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.628 5.427 49.878 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.068 5.010 46.126 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.556 4.139 45.016 1.00 0.00 C ATOM 2262 C PHE A 139 -4.445 3.167 44.605 1.00 0.00 C ATOM 2263 O PHE A 139 -3.299 3.544 44.470 1.00 0.00 O ATOM 2264 CB PHE A 139 -5.946 5.003 43.816 1.00 0.00 C ATOM 2265 CG PHE A 139 -7.013 4.298 43.015 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -6.749 3.049 42.441 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.269 4.893 42.848 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -7.740 2.395 41.701 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.261 4.240 42.107 1.00 0.00 C ATOM 2270 CZ PHE A 139 -8.996 2.991 41.533 1.00 0.00 C ATOM 0 H PHE A 139 -4.294 5.630 45.886 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.427 3.577 45.354 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.312 5.972 44.155 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.073 5.193 43.192 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.780 2.590 42.569 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.473 5.857 43.291 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.536 1.431 41.259 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.230 4.699 41.978 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.760 2.487 40.960 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.774 1.919 44.406 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.734 0.926 44.007 1.00 0.00 C ATOM 2282 C ALA A 140 -3.549 0.955 42.487 1.00 0.00 C ATOM 2283 O ALA A 140 -4.503 0.954 41.736 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.176 -0.473 44.440 1.00 0.00 C ATOM 0 H ALA A 140 -5.718 1.544 44.502 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.790 1.177 44.490 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.418 -1.200 44.150 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.305 -0.495 45.522 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.121 -0.722 43.957 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.326 0.986 42.030 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.084 1.020 40.559 1.00 0.00 C ATOM 2292 C GLY A 141 -0.836 0.205 40.207 1.00 0.00 C ATOM 2293 O GLY A 141 -0.095 -0.225 41.069 1.00 0.00 O ATOM 0 H GLY A 141 -1.487 0.989 42.610 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.949 0.619 40.032 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.959 2.051 40.228 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.603 -0.008 38.940 1.00 0.00 N ATOM 2298 CA VAL A 142 0.592 -0.792 38.513 1.00 0.00 C ATOM 2299 C VAL A 142 1.526 0.108 37.705 1.00 0.00 C ATOM 2300 O VAL A 142 1.097 0.856 36.848 1.00 0.00 O ATOM 2301 CB VAL A 142 0.146 -1.971 37.649 1.00 0.00 C ATOM 2302 CG1 VAL A 142 1.359 -2.841 37.308 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -0.881 -2.807 38.414 1.00 0.00 C ATOM 0 H VAL A 142 -1.192 0.329 38.178 1.00 0.00 H new ATOM 0 HA VAL A 142 1.116 -1.165 39.392 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.304 -1.596 36.730 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.042 -3.682 36.692 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.091 -2.246 36.761 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.809 -3.215 38.228 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.198 -3.648 37.797 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.433 -3.181 39.334 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.745 -2.189 38.657 1.00 0.00 H new ATOM 2313 N ILE A 143 2.802 0.042 37.969 1.00 0.00 N ATOM 2314 CA ILE A 143 3.762 0.892 37.215 1.00 0.00 C ATOM 2315 C ILE A 143 3.808 0.428 35.759 1.00 0.00 C ATOM 2316 O ILE A 143 4.211 -0.680 35.466 1.00 0.00 O ATOM 2317 CB ILE A 143 5.155 0.757 37.834 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.121 1.251 39.283 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.154 1.591 37.033 1.00 0.00 C ATOM 2320 CD1 ILE A 143 6.506 1.086 39.911 1.00 0.00 C ATOM 0 H ILE A 143 3.220 -0.564 38.675 1.00 0.00 H new ATOM 0 HA ILE A 143 3.443 1.933 37.259 1.00 0.00 H new ATOM 0 HB ILE A 143 5.460 -0.289 37.815 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.818 2.298 39.315 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.382 0.688 39.853 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.146 1.494 37.475 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.180 1.237 36.002 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.850 2.638 37.050 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.482 1.438 40.942 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.791 0.034 39.893 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.233 1.669 39.346 1.00 0.00 H new ATOM 2332 N LYS A 144 3.398 1.259 34.841 1.00 0.00 N ATOM 2333 CA LYS A 144 3.422 0.849 33.410 1.00 0.00 C ATOM 2334 C LYS A 144 4.680 1.404 32.741 1.00 0.00 C ATOM 2335 O LYS A 144 5.249 0.787 31.863 1.00 0.00 O ATOM 2336 CB LYS A 144 2.181 1.393 32.699 1.00 0.00 C ATOM 2337 CG LYS A 144 1.582 0.299 31.812 1.00 0.00 C ATOM 2338 CD LYS A 144 0.513 0.907 30.900 1.00 0.00 C ATOM 2339 CE LYS A 144 0.654 0.327 29.491 1.00 0.00 C ATOM 2340 NZ LYS A 144 0.460 -1.150 29.540 1.00 0.00 N ATOM 0 H LYS A 144 3.049 2.201 35.019 1.00 0.00 H new ATOM 0 HA LYS A 144 3.427 -0.239 33.345 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.446 1.726 33.431 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.446 2.261 32.096 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.364 -0.166 31.212 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.145 -0.485 32.430 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.481 0.694 31.295 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.619 1.991 30.871 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.081 0.779 28.825 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.638 0.562 29.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.319 -1.514 28.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.300 -1.597 29.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.375 -1.371 30.119 1.00 0.00 H new ATOM 2354 N GLU A 145 5.124 2.563 33.148 1.00 0.00 N ATOM 2355 CA GLU A 145 6.348 3.146 32.530 1.00 0.00 C ATOM 2356 C GLU A 145 7.063 4.033 33.550 1.00 0.00 C ATOM 2357 O GLU A 145 6.439 4.675 34.373 1.00 0.00 O ATOM 2358 CB GLU A 145 5.955 3.984 31.312 1.00 0.00 C ATOM 2359 CG GLU A 145 5.216 3.103 30.303 1.00 0.00 C ATOM 2360 CD GLU A 145 6.166 2.026 29.772 1.00 0.00 C ATOM 2361 OE1 GLU A 145 7.363 2.182 29.947 1.00 0.00 O ATOM 2362 OE2 GLU A 145 5.679 1.065 29.199 1.00 0.00 O ATOM 0 H GLU A 145 4.693 3.129 33.879 1.00 0.00 H new ATOM 0 HA GLU A 145 7.015 2.342 32.218 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.320 4.815 31.619 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.844 4.415 30.852 1.00 0.00 H new ATOM 0 HG2 GLU A 145 4.350 2.638 30.775 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.842 3.711 29.479 1.00 0.00 H new ATOM 2369 N ILE A 146 8.366 4.077 33.507 1.00 0.00 N ATOM 2370 CA ILE A 146 9.115 4.925 34.477 1.00 0.00 C ATOM 2371 C ILE A 146 9.979 5.932 33.714 1.00 0.00 C ATOM 2372 O ILE A 146 10.766 5.568 32.863 1.00 0.00 O ATOM 2373 CB ILE A 146 10.011 4.038 35.344 1.00 0.00 C ATOM 2374 CG1 ILE A 146 10.895 3.170 34.446 1.00 0.00 C ATOM 2375 CG2 ILE A 146 9.139 3.138 36.223 1.00 0.00 C ATOM 2376 CD1 ILE A 146 11.819 2.314 35.314 1.00 0.00 C ATOM 0 H ILE A 146 8.944 3.563 32.843 1.00 0.00 H new ATOM 0 HA ILE A 146 8.409 5.460 35.112 1.00 0.00 H new ATOM 0 HB ILE A 146 10.640 4.665 35.975 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.276 2.532 33.816 1.00 0.00 H new ATOM 0 HG13 ILE A 146 11.485 3.800 33.780 1.00 0.00 H new ATOM 0 HG21 ILE A 146 9.776 2.506 36.841 1.00 0.00 H new ATOM 0 HG22 ILE A 146 8.509 3.755 36.864 1.00 0.00 H new ATOM 0 HG23 ILE A 146 8.510 2.511 35.591 1.00 0.00 H new ATOM 0 HD11 ILE A 146 12.449 1.695 34.675 1.00 0.00 H new ATOM 0 HD12 ILE A 146 12.447 2.962 35.925 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.220 1.674 35.962 1.00 0.00 H new ATOM 2388 N ASP A 147 9.838 7.194 34.010 1.00 0.00 N ATOM 2389 CA ASP A 147 10.651 8.221 33.298 1.00 0.00 C ATOM 2390 C ASP A 147 11.723 8.768 34.242 1.00 0.00 C ATOM 2391 O ASP A 147 11.456 9.605 35.082 1.00 0.00 O ATOM 2392 CB ASP A 147 9.741 9.364 32.843 1.00 0.00 C ATOM 2393 CG ASP A 147 9.770 9.460 31.316 1.00 0.00 C ATOM 2394 OD1 ASP A 147 10.616 10.173 30.803 1.00 0.00 O ATOM 2395 OD2 ASP A 147 8.944 8.820 30.686 1.00 0.00 O ATOM 0 H ASP A 147 9.196 7.559 34.713 1.00 0.00 H new ATOM 0 HA ASP A 147 11.129 7.768 32.429 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.722 9.191 33.188 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.072 10.304 33.284 1.00 0.00 H new ATOM 2400 N PRO A 148 12.964 8.279 34.096 1.00 0.00 N ATOM 2401 CA PRO A 148 14.092 8.714 34.931 1.00 0.00 C ATOM 2402 C PRO A 148 14.530 10.143 34.595 1.00 0.00 C ATOM 2403 O PRO A 148 14.082 10.728 33.629 1.00 0.00 O ATOM 2404 CB PRO A 148 15.205 7.731 34.569 1.00 0.00 C ATOM 2405 CG PRO A 148 14.864 7.263 33.194 1.00 0.00 C ATOM 2406 CD PRO A 148 13.364 7.264 33.105 1.00 0.00 C ATOM 0 HA PRO A 148 13.837 8.721 35.991 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.182 8.213 34.592 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.243 6.899 35.272 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.298 7.921 32.441 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.263 6.265 33.013 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.021 7.523 32.103 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.947 6.285 33.341 1.00 0.00 H new ATOM 2414 N GLU A 149 15.404 10.706 35.387 1.00 0.00 N ATOM 2415 CA GLU A 149 15.878 12.095 35.119 1.00 0.00 C ATOM 2416 C GLU A 149 14.853 13.106 35.643 1.00 0.00 C ATOM 2417 O GLU A 149 15.166 14.258 35.871 1.00 0.00 O ATOM 2418 CB GLU A 149 16.065 12.293 33.613 1.00 0.00 C ATOM 2419 CG GLU A 149 16.673 11.027 33.004 1.00 0.00 C ATOM 2420 CD GLU A 149 17.749 11.416 31.988 1.00 0.00 C ATOM 2421 OE1 GLU A 149 17.500 12.320 31.208 1.00 0.00 O ATOM 2422 OE2 GLU A 149 18.803 10.802 32.007 1.00 0.00 O ATOM 0 H GLU A 149 15.811 10.262 36.210 1.00 0.00 H new ATOM 0 HA GLU A 149 16.829 12.251 35.628 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.107 12.512 33.142 1.00 0.00 H new ATOM 0 HB3 GLU A 149 16.715 13.148 33.426 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.106 10.405 33.788 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.897 10.435 32.519 1.00 0.00 H new ATOM 2429 N ARG A 150 13.630 12.689 35.834 1.00 0.00 N ATOM 2430 CA ARG A 150 12.594 13.632 36.342 1.00 0.00 C ATOM 2431 C ARG A 150 11.902 13.022 37.565 1.00 0.00 C ATOM 2432 O ARG A 150 11.180 13.690 38.278 1.00 0.00 O ATOM 2433 CB ARG A 150 11.559 13.890 35.246 1.00 0.00 C ATOM 2434 CG ARG A 150 12.265 14.397 33.988 1.00 0.00 C ATOM 2435 CD ARG A 150 11.246 14.548 32.856 1.00 0.00 C ATOM 2436 NE ARG A 150 11.960 14.802 31.574 1.00 0.00 N ATOM 2437 CZ ARG A 150 11.376 14.533 30.438 1.00 0.00 C ATOM 2438 NH1 ARG A 150 10.855 13.354 30.237 1.00 0.00 N ATOM 2439 NH2 ARG A 150 11.313 15.443 29.505 1.00 0.00 N ATOM 0 H ARG A 150 13.305 11.738 35.660 1.00 0.00 H new ATOM 0 HA ARG A 150 13.067 14.573 36.625 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.012 12.974 35.025 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.828 14.623 35.586 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.746 15.354 34.189 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.051 13.701 33.694 1.00 0.00 H new ATOM 0 HD2 ARG A 150 10.641 13.645 32.775 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.564 15.370 33.074 1.00 0.00 H new ATOM 0 HE ARG A 150 12.905 15.186 31.584 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.904 12.643 30.967 1.00 0.00 H new ATOM 0 HH12 ARG A 150 10.398 13.143 29.350 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.720 16.365 29.663 1.00 0.00 H new ATOM 0 HH22 ARG A 150 10.857 15.233 28.617 1.00 0.00 H new ATOM 2453 N GLN A 151 12.119 11.760 37.814 1.00 0.00 N ATOM 2454 CA GLN A 151 11.476 11.110 38.991 1.00 0.00 C ATOM 2455 C GLN A 151 9.969 10.995 38.756 1.00 0.00 C ATOM 2456 O GLN A 151 9.171 11.347 39.605 1.00 0.00 O ATOM 2457 CB GLN A 151 11.733 11.952 40.241 1.00 0.00 C ATOM 2458 CG GLN A 151 13.176 12.460 40.229 1.00 0.00 C ATOM 2459 CD GLN A 151 13.489 13.138 41.563 1.00 0.00 C ATOM 2460 OE1 GLN A 151 12.657 13.830 42.116 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.663 12.970 42.107 1.00 0.00 N ATOM 0 H GLN A 151 12.714 11.150 37.253 1.00 0.00 H new ATOM 0 HA GLN A 151 11.897 10.114 39.128 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.041 12.793 40.274 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.554 11.357 41.136 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.863 11.631 40.060 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.318 13.164 39.409 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.362 12.389 41.643 1.00 0.00 H new ATOM 0 HE22 GLN A 151 14.882 13.419 42.996 1.00 0.00 H new ATOM 2470 N GLU A 152 9.567 10.500 37.617 1.00 0.00 N ATOM 2471 CA GLU A 152 8.109 10.359 37.341 1.00 0.00 C ATOM 2472 C GLU A 152 7.797 8.894 37.037 1.00 0.00 C ATOM 2473 O GLU A 152 8.597 8.187 36.457 1.00 0.00 O ATOM 2474 CB GLU A 152 7.732 11.224 36.136 1.00 0.00 C ATOM 2475 CG GLU A 152 8.107 12.681 36.416 1.00 0.00 C ATOM 2476 CD GLU A 152 7.722 13.547 35.216 1.00 0.00 C ATOM 2477 OE1 GLU A 152 7.417 12.984 34.177 1.00 0.00 O ATOM 2478 OE2 GLU A 152 7.736 14.759 35.356 1.00 0.00 O ATOM 0 H GLU A 152 10.184 10.188 36.867 1.00 0.00 H new ATOM 0 HA GLU A 152 7.537 10.683 38.210 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.249 10.869 35.244 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.663 11.144 35.938 1.00 0.00 H new ATOM 0 HG2 GLU A 152 7.595 13.034 37.311 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.177 12.762 36.608 1.00 0.00 H new ATOM 2485 N LEU A 153 6.642 8.426 37.426 1.00 0.00 N ATOM 2486 CA LEU A 153 6.297 7.000 37.156 1.00 0.00 C ATOM 2487 C LEU A 153 4.840 6.887 36.703 1.00 0.00 C ATOM 2488 O LEU A 153 3.923 7.161 37.452 1.00 0.00 O ATOM 2489 CB LEU A 153 6.494 6.179 38.431 1.00 0.00 C ATOM 2490 CG LEU A 153 7.966 6.226 38.848 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.104 5.705 40.278 1.00 0.00 C ATOM 2492 CD2 LEU A 153 8.792 5.349 37.905 1.00 0.00 C ATOM 0 H LEU A 153 5.927 8.964 37.915 1.00 0.00 H new ATOM 0 HA LEU A 153 6.947 6.621 36.367 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.866 6.573 39.230 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.186 5.147 38.263 1.00 0.00 H new ATOM 0 HG LEU A 153 8.326 7.253 38.797 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.152 5.737 40.578 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.515 6.328 40.951 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.744 4.677 40.327 1.00 0.00 H new ATOM 0 HD21 LEU A 153 9.840 5.382 38.202 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.433 4.321 37.956 1.00 0.00 H new ATOM 0 HD23 LEU A 153 8.692 5.718 36.884 1.00 0.00 H new ATOM 2504 N LYS A 154 4.620 6.468 35.487 1.00 0.00 N ATOM 2505 CA LYS A 154 3.223 6.319 34.993 1.00 0.00 C ATOM 2506 C LYS A 154 2.646 5.016 35.545 1.00 0.00 C ATOM 2507 O LYS A 154 3.285 3.981 35.509 1.00 0.00 O ATOM 2508 CB LYS A 154 3.219 6.274 33.463 1.00 0.00 C ATOM 2509 CG LYS A 154 3.605 7.648 32.912 1.00 0.00 C ATOM 2510 CD LYS A 154 3.671 7.586 31.385 1.00 0.00 C ATOM 2511 CE LYS A 154 4.770 8.524 30.882 1.00 0.00 C ATOM 2512 NZ LYS A 154 4.653 9.840 31.571 1.00 0.00 N ATOM 0 H LYS A 154 5.347 6.223 34.815 1.00 0.00 H new ATOM 0 HA LYS A 154 2.620 7.164 35.324 1.00 0.00 H new ATOM 0 HB2 LYS A 154 3.920 5.518 33.109 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.232 5.989 33.099 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.875 8.395 33.225 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.570 7.956 33.316 1.00 0.00 H new ATOM 0 HD2 LYS A 154 3.873 6.565 31.061 1.00 0.00 H new ATOM 0 HD3 LYS A 154 2.710 7.872 30.957 1.00 0.00 H new ATOM 0 HE2 LYS A 154 5.751 8.088 31.072 1.00 0.00 H new ATOM 0 HE3 LYS A 154 4.684 8.657 29.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.013 10.591 30.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 3.655 10.026 31.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 5.209 9.822 32.450 1.00 0.00 H new ATOM 2526 N VAL A 155 1.448 5.053 36.062 1.00 0.00 N ATOM 2527 CA VAL A 155 0.842 3.813 36.623 1.00 0.00 C ATOM 2528 C VAL A 155 -0.540 3.587 36.005 1.00 0.00 C ATOM 2529 O VAL A 155 -1.222 4.518 35.625 1.00 0.00 O ATOM 2530 CB VAL A 155 0.704 3.962 38.140 1.00 0.00 C ATOM 2531 CG1 VAL A 155 0.132 2.675 38.735 1.00 0.00 C ATOM 2532 CG2 VAL A 155 2.080 4.237 38.751 1.00 0.00 C ATOM 0 H VAL A 155 0.864 5.887 36.120 1.00 0.00 H new ATOM 0 HA VAL A 155 1.481 2.960 36.393 1.00 0.00 H new ATOM 0 HB VAL A 155 0.032 4.791 38.361 1.00 0.00 H new ATOM 0 HG11 VAL A 155 0.035 2.785 39.815 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.848 2.478 38.301 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.801 1.843 38.514 1.00 0.00 H new ATOM 0 HG21 VAL A 155 1.984 4.343 39.832 1.00 0.00 H new ATOM 0 HG22 VAL A 155 2.750 3.407 38.526 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.488 5.156 38.331 1.00 0.00 H new ATOM 2542 N ASN A 156 -0.960 2.355 35.905 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.298 2.067 35.316 1.00 0.00 C ATOM 2544 C ASN A 156 -3.315 1.869 36.441 1.00 0.00 C ATOM 2545 O ASN A 156 -3.198 0.965 37.244 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.221 0.795 34.471 1.00 0.00 C ATOM 2547 CG ASN A 156 -3.379 0.776 33.472 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -4.227 1.646 33.492 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -3.452 -0.186 32.594 1.00 0.00 N ATOM 0 H ASN A 156 -0.433 1.535 36.206 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.606 2.902 34.687 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.269 0.754 33.942 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.266 -0.084 35.113 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -4.221 -0.208 31.924 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.740 -0.916 32.577 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.312 2.710 36.508 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.330 2.570 37.585 1.00 0.00 C ATOM 2558 C VAL A 157 -6.584 1.898 37.025 1.00 0.00 C ATOM 2559 O VAL A 157 -6.972 2.123 35.896 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.695 3.952 38.125 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.646 3.799 39.315 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.424 4.673 38.578 1.00 0.00 C ATOM 0 H VAL A 157 -4.464 3.486 35.864 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.920 1.959 38.389 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.183 4.532 37.342 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.907 4.784 39.701 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.551 3.284 38.994 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.158 3.220 40.099 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.683 5.659 38.963 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.937 4.093 39.362 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.746 4.781 37.732 1.00 0.00 H new ATOM 2572 N THR A 158 -7.217 1.070 37.808 1.00 0.00 N ATOM 2573 CA THR A 158 -8.446 0.377 37.327 1.00 0.00 C ATOM 2574 C THR A 158 -9.686 1.164 37.760 1.00 0.00 C ATOM 2575 O THR A 158 -10.223 0.953 38.828 1.00 0.00 O ATOM 2576 CB THR A 158 -8.502 -1.030 37.924 1.00 0.00 C ATOM 2577 OG1 THR A 158 -7.350 -1.758 37.521 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.760 -1.747 37.432 1.00 0.00 C ATOM 0 H THR A 158 -6.936 0.842 38.762 1.00 0.00 H new ATOM 0 HA THR A 158 -8.422 0.313 36.239 1.00 0.00 H new ATOM 0 HB THR A 158 -8.529 -0.963 39.012 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.382 -2.660 37.904 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.798 -2.749 37.859 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.642 -1.187 37.742 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.738 -1.816 36.344 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.148 2.065 36.936 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.357 2.856 37.302 1.00 0.00 C ATOM 2588 C ILE A 159 -12.488 2.537 36.325 1.00 0.00 C ATOM 2589 O ILE A 159 -12.275 2.381 35.140 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.045 4.349 37.232 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -9.679 4.618 37.857 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -12.117 5.129 37.996 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -9.184 5.995 37.412 1.00 0.00 C ATOM 0 H ILE A 159 -9.741 2.287 36.027 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.657 2.596 38.317 1.00 0.00 H new ATOM 0 HB ILE A 159 -11.034 4.668 36.190 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.749 4.577 38.944 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -8.969 3.848 37.554 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.896 6.195 37.947 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.093 4.940 37.548 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.127 4.808 39.038 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.208 6.192 37.856 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.100 6.018 36.326 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.891 6.758 37.737 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.689 2.435 36.817 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.836 2.122 35.919 1.00 0.00 C ATOM 2607 C PHE A 160 -14.601 0.765 35.251 1.00 0.00 C ATOM 2608 O PHE A 160 -14.864 0.584 34.079 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.956 3.208 34.849 1.00 0.00 C ATOM 2610 CG PHE A 160 -14.825 4.566 35.496 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -15.558 4.864 36.650 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -13.971 5.526 34.941 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -15.435 6.123 37.251 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -13.849 6.785 35.541 1.00 0.00 C ATOM 2615 CZ PHE A 160 -14.580 7.083 36.696 1.00 0.00 C ATOM 0 H PHE A 160 -13.928 2.555 37.801 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.757 2.085 36.501 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -14.181 3.077 34.093 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.916 3.127 34.339 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -16.218 4.124 37.077 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.406 5.296 34.050 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -16.000 6.353 38.142 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.191 7.526 35.112 1.00 0.00 H new ATOM 0 HZ PHE A 160 -14.485 8.054 37.160 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.109 -0.189 35.992 1.00 0.00 N ATOM 2626 CA GLY A 161 -13.856 -1.536 35.408 1.00 0.00 C ATOM 2627 C GLY A 161 -12.933 -1.408 34.193 1.00 0.00 C ATOM 2628 O GLY A 161 -12.822 -2.314 33.391 1.00 0.00 O ATOM 0 H GLY A 161 -13.871 -0.093 36.979 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.401 -2.187 36.155 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.798 -1.998 35.114 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.269 -0.293 34.050 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.356 -0.116 32.886 1.00 0.00 C ATOM 2634 C ARG A 162 -9.965 0.284 33.387 1.00 0.00 C ATOM 2635 O ARG A 162 -9.827 0.942 34.399 1.00 0.00 O ATOM 2636 CB ARG A 162 -11.904 0.980 31.968 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.226 0.514 31.353 1.00 0.00 C ATOM 2638 CD ARG A 162 -13.820 1.639 30.503 1.00 0.00 C ATOM 2639 NE ARG A 162 -15.233 1.313 30.161 1.00 0.00 N ATOM 2640 CZ ARG A 162 -15.504 0.638 29.079 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -15.074 -0.588 28.948 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -16.207 1.187 28.126 1.00 0.00 N ATOM 0 H ARG A 162 -12.319 0.501 34.688 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.288 -1.052 32.331 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.057 1.900 32.533 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.184 1.205 31.182 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.061 -0.371 30.739 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.925 0.231 32.140 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.775 2.582 31.047 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.235 1.768 29.592 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.989 1.618 30.774 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.526 -1.018 29.693 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.287 -1.115 28.101 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.544 2.144 28.228 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.419 0.659 27.280 1.00 0.00 H new ATOM 2656 N GLU A 163 -8.935 -0.111 32.690 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.556 0.245 33.133 1.00 0.00 C ATOM 2658 C GLU A 163 -7.096 1.516 32.415 1.00 0.00 C ATOM 2659 O GLU A 163 -7.282 1.669 31.223 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.600 -0.902 32.797 1.00 0.00 C ATOM 2661 CG GLU A 163 -7.005 -2.150 33.584 1.00 0.00 C ATOM 2662 CD GLU A 163 -5.966 -3.250 33.363 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -5.093 -3.056 32.532 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -6.059 -4.269 34.029 1.00 0.00 O ATOM 0 H GLU A 163 -8.988 -0.664 31.834 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.557 0.417 34.209 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.625 -1.109 31.727 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.576 -0.620 33.043 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.081 -1.915 34.646 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -7.988 -2.493 33.262 1.00 0.00 H new ATOM 2671 N THR A 164 -6.497 2.429 33.130 1.00 0.00 N ATOM 2672 CA THR A 164 -6.026 3.689 32.488 1.00 0.00 C ATOM 2673 C THR A 164 -4.754 4.178 33.182 1.00 0.00 C ATOM 2674 O THR A 164 -4.708 4.316 34.388 1.00 0.00 O ATOM 2675 CB THR A 164 -7.113 4.760 32.608 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.245 4.373 31.842 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.575 6.094 32.090 1.00 0.00 C ATOM 0 H THR A 164 -6.313 2.357 34.131 1.00 0.00 H new ATOM 0 HA THR A 164 -5.814 3.499 31.436 1.00 0.00 H new ATOM 0 HB THR A 164 -7.403 4.869 33.653 1.00 0.00 H new ATOM 0 HG1 THR A 164 -9.049 4.797 32.209 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.349 6.856 32.176 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.707 6.390 32.680 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.284 5.988 31.045 1.00 0.00 H new ATOM 2685 N PRO A 165 -3.701 4.450 32.396 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.418 4.932 32.925 1.00 0.00 C ATOM 2687 C PRO A 165 -2.529 6.370 33.440 1.00 0.00 C ATOM 2688 O PRO A 165 -3.178 7.203 32.841 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.489 4.883 31.713 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.401 4.992 30.537 1.00 0.00 C ATOM 2691 CD PRO A 165 -3.679 4.307 30.930 1.00 0.00 C ATOM 0 HA PRO A 165 -2.070 4.335 33.768 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.768 5.700 31.733 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.918 3.955 31.688 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.582 6.036 30.281 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.961 4.520 29.659 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.547 4.777 30.467 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.684 3.260 30.628 1.00 0.00 H new ATOM 2699 N VAL A 166 -1.904 6.670 34.547 1.00 0.00 N ATOM 2700 CA VAL A 166 -1.985 8.054 35.090 1.00 0.00 C ATOM 2701 C VAL A 166 -0.576 8.602 35.330 1.00 0.00 C ATOM 2702 O VAL A 166 0.332 7.879 35.690 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.759 8.041 36.410 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -2.091 7.069 37.385 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -2.762 9.447 37.014 1.00 0.00 C ATOM 0 H VAL A 166 -1.343 6.018 35.096 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.500 8.691 34.371 1.00 0.00 H new ATOM 0 HB VAL A 166 -3.785 7.722 36.225 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.643 7.060 38.325 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.089 6.067 36.956 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.065 7.387 37.570 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.313 9.438 37.954 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.736 9.766 37.198 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.239 10.140 36.321 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.393 9.878 35.134 1.00 0.00 N ATOM 2716 CA VAL A 167 0.952 10.483 35.350 1.00 0.00 C ATOM 2717 C VAL A 167 1.052 11.008 36.785 1.00 0.00 C ATOM 2718 O VAL A 167 0.295 11.867 37.195 1.00 0.00 O ATOM 2719 CB VAL A 167 1.154 11.641 34.371 1.00 0.00 C ATOM 2720 CG1 VAL A 167 2.635 12.026 34.335 1.00 0.00 C ATOM 2721 CG2 VAL A 167 0.703 11.215 32.973 1.00 0.00 C ATOM 0 H VAL A 167 -1.118 10.530 34.833 1.00 0.00 H new ATOM 0 HA VAL A 167 1.720 9.727 35.184 1.00 0.00 H new ATOM 0 HB VAL A 167 0.563 12.497 34.696 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.780 12.851 33.638 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.956 12.332 35.331 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.226 11.169 34.011 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.847 12.041 32.277 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.292 10.358 32.646 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -0.352 10.942 32.998 1.00 0.00 H new ATOM 2731 N LEU A 168 1.968 10.490 37.557 1.00 0.00 N ATOM 2732 CA LEU A 168 2.095 10.957 38.968 1.00 0.00 C ATOM 2733 C LEU A 168 3.569 11.042 39.374 1.00 0.00 C ATOM 2734 O LEU A 168 4.449 10.542 38.698 1.00 0.00 O ATOM 2735 CB LEU A 168 1.373 9.977 39.892 1.00 0.00 C ATOM 2736 CG LEU A 168 -0.056 9.760 39.390 1.00 0.00 C ATOM 2737 CD1 LEU A 168 -0.649 8.518 40.057 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.909 10.982 39.736 1.00 0.00 C ATOM 0 H LEU A 168 2.631 9.768 37.275 1.00 0.00 H new ATOM 0 HA LEU A 168 1.649 11.948 39.052 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.907 9.027 39.921 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.357 10.365 40.910 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.044 9.620 38.309 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.667 8.364 39.699 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.042 7.647 39.810 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.662 8.657 41.138 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.927 10.828 39.379 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.921 11.123 40.817 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.487 11.867 39.259 1.00 0.00 H new ATOM 2750 N HIS A 169 3.833 11.676 40.484 1.00 0.00 N ATOM 2751 CA HIS A 169 5.238 11.810 40.964 1.00 0.00 C ATOM 2752 C HIS A 169 5.634 10.555 41.738 1.00 0.00 C ATOM 2753 O HIS A 169 4.850 9.996 42.480 1.00 0.00 O ATOM 2754 CB HIS A 169 5.351 13.027 41.882 1.00 0.00 C ATOM 2755 CG HIS A 169 4.939 14.264 41.132 1.00 0.00 C ATOM 2756 ND1 HIS A 169 3.623 14.696 41.086 1.00 0.00 N ATOM 2757 CD2 HIS A 169 5.659 15.171 40.394 1.00 0.00 C ATOM 2758 CE1 HIS A 169 3.592 15.819 40.343 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.805 16.152 39.898 1.00 0.00 N ATOM 0 H HIS A 169 3.131 12.110 41.083 1.00 0.00 H new ATOM 0 HA HIS A 169 5.901 11.936 40.108 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.718 12.894 42.759 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.375 13.131 42.241 1.00 0.00 H new ATOM 0 HD2 HIS A 169 6.725 15.130 40.224 1.00 0.00 H new ATOM 0 HE1 HIS A 169 2.694 16.382 40.133 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.053 16.954 39.318 1.00 0.00 H new ATOM 2767 N VAL A 170 6.849 10.109 41.576 1.00 0.00 N ATOM 2768 CA VAL A 170 7.296 8.892 42.307 1.00 0.00 C ATOM 2769 C VAL A 170 7.102 9.104 43.808 1.00 0.00 C ATOM 2770 O VAL A 170 6.761 8.193 44.536 1.00 0.00 O ATOM 2771 CB VAL A 170 8.776 8.640 42.019 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.576 9.909 42.324 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.280 7.496 42.902 1.00 0.00 C ATOM 0 H VAL A 170 7.550 10.535 40.970 1.00 0.00 H new ATOM 0 HA VAL A 170 6.710 8.034 41.979 1.00 0.00 H new ATOM 0 HB VAL A 170 8.902 8.372 40.970 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.632 9.732 42.119 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.217 10.725 41.697 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.450 10.175 43.373 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.335 7.316 42.697 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.155 7.764 43.951 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.709 6.592 42.688 1.00 0.00 H new ATOM 2783 N SER A 171 7.320 10.302 44.278 1.00 0.00 N ATOM 2784 CA SER A 171 7.155 10.572 45.734 1.00 0.00 C ATOM 2785 C SER A 171 5.668 10.660 46.080 1.00 0.00 C ATOM 2786 O SER A 171 5.295 10.743 47.234 1.00 0.00 O ATOM 2787 CB SER A 171 7.838 11.894 46.088 1.00 0.00 C ATOM 2788 OG SER A 171 7.054 12.976 45.607 1.00 0.00 O ATOM 0 H SER A 171 7.605 11.105 43.717 1.00 0.00 H new ATOM 0 HA SER A 171 7.610 9.761 46.303 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.963 11.973 47.168 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.835 11.930 45.648 1.00 0.00 H new ATOM 0 HG SER A 171 7.491 13.823 45.835 1.00 0.00 H new ATOM 2794 N GLU A 172 4.813 10.640 45.096 1.00 0.00 N ATOM 2795 CA GLU A 172 3.353 10.722 45.379 1.00 0.00 C ATOM 2796 C GLU A 172 2.744 9.319 45.320 1.00 0.00 C ATOM 2797 O GLU A 172 1.567 9.134 45.556 1.00 0.00 O ATOM 2798 CB GLU A 172 2.678 11.617 44.338 1.00 0.00 C ATOM 2799 CG GLU A 172 2.888 13.085 44.715 1.00 0.00 C ATOM 2800 CD GLU A 172 1.979 13.967 43.857 1.00 0.00 C ATOM 2801 OE1 GLU A 172 1.283 13.423 43.015 1.00 0.00 O ATOM 2802 OE2 GLU A 172 1.994 15.170 44.056 1.00 0.00 O ATOM 0 H GLU A 172 5.062 10.571 44.109 1.00 0.00 H new ATOM 0 HA GLU A 172 3.199 11.144 46.372 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.094 11.421 43.350 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.613 11.393 44.286 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.667 13.235 45.772 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.931 13.365 44.565 1.00 0.00 H new ATOM 2809 N VAL A 173 3.535 8.329 45.004 1.00 0.00 N ATOM 2810 CA VAL A 173 2.997 6.943 44.928 1.00 0.00 C ATOM 2811 C VAL A 173 3.924 5.989 45.687 1.00 0.00 C ATOM 2812 O VAL A 173 5.012 6.353 46.085 1.00 0.00 O ATOM 2813 CB VAL A 173 2.906 6.510 43.464 1.00 0.00 C ATOM 2814 CG1 VAL A 173 2.118 7.557 42.672 1.00 0.00 C ATOM 2815 CG2 VAL A 173 4.313 6.383 42.879 1.00 0.00 C ATOM 0 H VAL A 173 4.529 8.421 44.796 1.00 0.00 H new ATOM 0 HA VAL A 173 2.004 6.916 45.377 1.00 0.00 H new ATOM 0 HB VAL A 173 2.399 5.547 43.401 1.00 0.00 H new ATOM 0 HG11 VAL A 173 2.052 7.250 41.628 1.00 0.00 H new ATOM 0 HG12 VAL A 173 1.114 7.648 43.087 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.626 8.519 42.736 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.247 6.074 41.836 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.821 7.345 42.941 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.876 5.639 43.443 1.00 0.00 H new ATOM 2825 N GLU A 174 3.501 4.771 45.889 1.00 0.00 N ATOM 2826 CA GLU A 174 4.356 3.795 46.620 1.00 0.00 C ATOM 2827 C GLU A 174 4.449 2.499 45.813 1.00 0.00 C ATOM 2828 O GLU A 174 3.507 2.093 45.166 1.00 0.00 O ATOM 2829 CB GLU A 174 3.736 3.502 47.989 1.00 0.00 C ATOM 2830 CG GLU A 174 4.791 2.875 48.902 1.00 0.00 C ATOM 2831 CD GLU A 174 4.122 2.377 50.185 1.00 0.00 C ATOM 2832 OE1 GLU A 174 2.936 2.617 50.342 1.00 0.00 O ATOM 2833 OE2 GLU A 174 4.807 1.764 50.987 1.00 0.00 O ATOM 0 H GLU A 174 2.599 4.410 45.579 1.00 0.00 H new ATOM 0 HA GLU A 174 5.354 4.212 46.755 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.356 4.422 48.433 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.887 2.827 47.879 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.284 2.048 48.391 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.562 3.607 49.141 1.00 0.00 H new ATOM 2840 N LYS A 175 5.575 1.840 45.848 1.00 0.00 N ATOM 2841 CA LYS A 175 5.717 0.570 45.083 1.00 0.00 C ATOM 2842 C LYS A 175 5.245 -0.602 45.946 1.00 0.00 C ATOM 2843 O LYS A 175 5.509 -1.750 45.648 1.00 0.00 O ATOM 2844 CB LYS A 175 7.184 0.366 44.700 1.00 0.00 C ATOM 2845 CG LYS A 175 7.769 1.686 44.195 1.00 0.00 C ATOM 2846 CD LYS A 175 7.102 2.067 42.872 1.00 0.00 C ATOM 2847 CE LYS A 175 7.526 3.482 42.475 1.00 0.00 C ATOM 2848 NZ LYS A 175 7.223 4.421 43.590 1.00 0.00 N ATOM 0 H LYS A 175 6.402 2.126 46.373 1.00 0.00 H new ATOM 0 HA LYS A 175 5.110 0.621 44.179 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.750 0.012 45.562 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.266 -0.399 43.928 1.00 0.00 H new ATOM 0 HG2 LYS A 175 7.611 2.472 44.934 1.00 0.00 H new ATOM 0 HG3 LYS A 175 8.846 1.590 44.057 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.385 1.359 42.093 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.018 2.015 42.971 1.00 0.00 H new ATOM 0 HE2 LYS A 175 8.592 3.503 42.246 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.000 3.791 41.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.952 5.346 43.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.440 4.042 44.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.066 4.531 44.190 1.00 0.00 H new ATOM 2862 N ILE A 176 4.550 -0.321 47.012 1.00 0.00 N ATOM 2863 CA ILE A 176 4.059 -1.417 47.896 1.00 0.00 C ATOM 2864 C ILE A 176 5.174 -2.444 48.109 1.00 0.00 C ATOM 2865 O ILE A 176 6.001 -2.302 48.987 1.00 0.00 O ATOM 2866 CB ILE A 176 2.854 -2.094 47.242 1.00 0.00 C ATOM 2867 CG1 ILE A 176 1.698 -1.097 47.145 1.00 0.00 C ATOM 2868 CG2 ILE A 176 2.424 -3.292 48.089 1.00 0.00 C ATOM 2869 CD1 ILE A 176 0.527 -1.745 46.404 1.00 0.00 C ATOM 0 H ILE A 176 4.300 0.622 47.311 1.00 0.00 H new ATOM 0 HA ILE A 176 3.764 -1.003 48.860 1.00 0.00 H new ATOM 0 HB ILE A 176 3.125 -2.433 46.242 1.00 0.00 H new ATOM 0 HG12 ILE A 176 1.385 -0.788 48.142 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.022 -0.198 46.620 1.00 0.00 H new ATOM 0 HG21 ILE A 176 1.565 -3.776 47.625 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.247 -4.003 48.159 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.153 -2.952 49.088 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -0.297 -1.035 46.335 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.845 -2.032 45.401 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.198 -2.631 46.947 1.00 0.00 H new ATOM 2881 N GLU A 177 5.203 -3.479 47.314 1.00 0.00 N ATOM 2882 CA GLU A 177 6.265 -4.512 47.477 1.00 0.00 C ATOM 2883 C GLU A 177 7.618 -3.922 47.071 1.00 0.00 C ATOM 2884 O GLU A 177 7.685 -3.320 46.013 1.00 0.00 O ATOM 2885 CB GLU A 177 5.948 -5.715 46.587 1.00 0.00 C ATOM 2886 CG GLU A 177 4.591 -6.302 46.985 1.00 0.00 C ATOM 2887 CD GLU A 177 4.237 -7.453 46.041 1.00 0.00 C ATOM 2888 OE1 GLU A 177 4.923 -7.609 45.044 1.00 0.00 O ATOM 2889 OE2 GLU A 177 3.286 -8.159 46.331 1.00 0.00 O ATOM 2890 OXT GLU A 177 8.563 -4.084 47.827 1.00 0.00 O ATOM 0 H GLU A 177 4.538 -3.654 46.560 1.00 0.00 H new ATOM 0 HA GLU A 177 6.304 -4.830 48.519 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.932 -5.412 45.540 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.727 -6.471 46.688 1.00 0.00 H new ATOM 0 HG2 GLU A 177 4.625 -6.659 48.014 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.822 -5.531 46.940 1.00 0.00 H new TER 2897 GLU A 177