USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1048 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 103 THR OG1 : rot -85:sc= -0.154 USER MOD Set 1.2: A 127 CYS SG : rot 140:sc= -0.826 USER MOD Set 2.1: A 105 THR OG1 : rot 125:sc= 1.18 USER MOD Set 2.2: A 108 THR OG1 : rot -39:sc= -1.69! USER MOD Set 3.1: A 24 TYR OH : rot 30:sc= 0.625 USER MOD Set 3.2: A 104 LYS NZ :NH3+ -128:sc= -0.196! (180deg=-1.47!) USER MOD Set 4.1: A 6 TYR OH : rot 165:sc= -2.99! USER MOD Set 4.2: A 133 HIS : no HD1:sc= -5.18! C(o=-8.2!,f=-7.6!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= 0.161 K(o=0.16,f=-4.5!) USER MOD Single : A 9 ASN : amide:sc= -11.2! C(o=-11!,f=-9.5!) USER MOD Single : A 11 MET CE :methyl -120:sc= -0.175 (180deg=-0.848) USER MOD Single : A 15 THR OG1 : rot 82:sc= 0.207 USER MOD Single : A 16 CYS SG : rot -100:sc= -3.63 USER MOD Single : A 17 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.5!) USER MOD Single : A 25 LYS NZ :NH3+ -136:sc= -0.228 (180deg=-2.54!) USER MOD Single : A 27 SER OG : rot 40:sc= 0.189 USER MOD Single : A 29 SER OG : rot 89:sc= 0.0226 USER MOD Single : A 37 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0412) USER MOD Single : A 38 THR OG1 : rot 37:sc= 0.854 USER MOD Single : A 41 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.054) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.785 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 178:sc= -1.91! USER MOD Single : A 59 TYR OH : rot 30:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -5.25! C(o=-5.2!,f=-9.6!) USER MOD Single : A 64 THR OG1 : rot 170:sc= -1.37 USER MOD Single : A 68 GLN : amide:sc= -3.24 K(o=-3.2,f=-2.6!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -63:sc= -2.16 USER MOD Single : A 71 SER OG : rot 14:sc= -3.64! USER MOD Single : A 76 SER OG : rot 120:sc= -2.17 USER MOD Single : A 79 GLN : amide:sc= -3.63 K(o=-3.6,f=-4.6!) USER MOD Single : A 84 SER OG : rot -114:sc= 0.691 USER MOD Single : A 85 MET CE :methyl -131:sc= -2.9! (180deg=-10.3!) USER MOD Single : A 89 THR OG1 : rot 57:sc= -1.75! USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -150:sc= -6.69! USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.373 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -3.28! C(o=-3.3!,f=-5.5!) USER MOD Single : A 101 THR OG1 : rot -82:sc= -2.2! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl 170:sc= -0.0464 (180deg=-0.219) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc=-0.00533 X(o=-0.0053,f=0) USER MOD Single : A 124 ASN : amide:sc=-0.00154 K(o=-0.0015,f=-0.66) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 172:sc= -0.27 (180deg=-0.375) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl -143:sc= -3.32! (180deg=-8.38!) USER MOD Single : A 132 SER OG : rot 25:sc= 0.779 USER MOD Single : A 137 SER OG : rot -34:sc= -0.816 USER MOD Single : A 138 GLN : amide:sc= -0.0859 X(o=-0.086,f=-0.41) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -22.408 17.585 3.302 1.00 0.00 N ATOM 2 CA ALA A 1 -21.729 17.377 1.994 1.00 0.00 C ATOM 3 C ALA A 1 -20.216 17.519 2.173 1.00 0.00 C ATOM 4 O ALA A 1 -19.741 18.452 2.804 1.00 0.00 O ATOM 5 CB ALA A 1 -22.226 18.417 0.987 1.00 0.00 C ATOM 0 H1 ALA A 1 -23.436 17.488 3.179 1.00 0.00 H new ATOM 0 H2 ALA A 1 -22.073 16.875 3.984 1.00 0.00 H new ATOM 0 H3 ALA A 1 -22.190 18.537 3.659 1.00 0.00 H new ATOM 0 HA ALA A 1 -21.957 16.377 1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -21.728 18.264 0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -23.303 18.312 0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -22.001 19.418 1.356 1.00 0.00 H new ATOM 13 N GLY A 2 -19.464 16.589 1.613 1.00 0.00 N ATOM 14 CA GLY A 2 -17.966 16.624 1.719 1.00 0.00 C ATOM 15 C GLY A 2 -17.385 15.567 0.785 1.00 0.00 C ATOM 16 O GLY A 2 -16.701 15.882 -0.185 1.00 0.00 O ATOM 0 H GLY A 2 -19.832 15.800 1.082 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -17.591 17.612 1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -17.655 16.433 2.746 1.00 0.00 H new ATOM 20 N TRP A 3 -17.669 14.311 1.067 1.00 0.00 N ATOM 21 CA TRP A 3 -17.169 13.190 0.215 1.00 0.00 C ATOM 22 C TRP A 3 -17.614 13.400 -1.255 1.00 0.00 C ATOM 23 O TRP A 3 -16.845 13.178 -2.182 1.00 0.00 O ATOM 24 CB TRP A 3 -17.745 11.925 0.706 1.00 0.00 C ATOM 25 CG TRP A 3 -16.872 11.262 1.759 1.00 0.00 C ATOM 26 CD1 TRP A 3 -17.271 10.173 2.401 1.00 0.00 C ATOM 27 CD2 TRP A 3 -15.505 11.573 2.302 1.00 0.00 C ATOM 28 NE1 TRP A 3 -16.313 9.774 3.306 1.00 0.00 N ATOM 29 CE2 TRP A 3 -15.210 10.590 3.286 1.00 0.00 C ATOM 30 CE3 TRP A 3 -14.499 12.574 2.069 1.00 0.00 C ATOM 31 CZ2 TRP A 3 -14.014 10.586 3.997 1.00 0.00 C ATOM 32 CZ3 TRP A 3 -13.298 12.544 2.795 1.00 0.00 C ATOM 33 CH2 TRP A 3 -13.063 11.558 3.753 1.00 0.00 C ATOM 0 H TRP A 3 -18.234 14.018 1.864 1.00 0.00 H new ATOM 0 HA TRP A 3 -16.080 13.160 0.263 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -18.733 12.117 1.125 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -17.882 11.241 -0.132 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -18.213 9.671 2.238 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -16.412 8.966 3.920 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -14.668 13.349 1.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -13.829 9.824 4.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -12.545 13.295 2.609 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -12.135 11.554 4.306 1.00 0.00 H new ATOM 44 N ASN A 4 -18.871 13.813 -1.462 1.00 0.00 N ATOM 45 CA ASN A 4 -19.401 14.022 -2.865 1.00 0.00 C ATOM 46 C ASN A 4 -18.599 15.120 -3.592 1.00 0.00 C ATOM 47 O ASN A 4 -18.634 15.209 -4.807 1.00 0.00 O ATOM 48 CB ASN A 4 -20.896 14.405 -2.810 1.00 0.00 C ATOM 49 CG ASN A 4 -21.075 15.745 -2.080 1.00 0.00 C ATOM 50 OD1 ASN A 4 -20.849 15.843 -0.892 1.00 0.00 O ATOM 51 ND2 ASN A 4 -21.480 16.789 -2.753 1.00 0.00 N ATOM 0 H ASN A 4 -19.541 14.011 -0.719 1.00 0.00 H new ATOM 0 HA ASN A 4 -19.290 13.091 -3.421 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -21.298 14.477 -3.821 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -21.460 13.625 -2.298 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -21.605 17.684 -2.280 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -21.671 16.709 -3.752 1.00 0.00 H new ATOM 58 N ALA A 5 -17.874 15.932 -2.847 1.00 0.00 N ATOM 59 CA ALA A 5 -17.020 17.023 -3.457 1.00 0.00 C ATOM 60 C ALA A 5 -15.740 16.360 -3.956 1.00 0.00 C ATOM 61 O ALA A 5 -15.221 16.682 -5.031 1.00 0.00 O ATOM 62 CB ALA A 5 -16.685 18.075 -2.403 1.00 0.00 C ATOM 0 H ALA A 5 -17.835 15.887 -1.829 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.546 17.519 -4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -16.070 18.856 -2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.607 18.513 -2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.138 17.608 -1.584 1.00 0.00 H new ATOM 68 N TYR A 6 -15.254 15.378 -3.220 1.00 0.00 N ATOM 69 CA TYR A 6 -14.040 14.622 -3.698 1.00 0.00 C ATOM 70 C TYR A 6 -14.501 13.707 -4.847 1.00 0.00 C ATOM 71 O TYR A 6 -13.707 13.224 -5.618 1.00 0.00 O ATOM 72 CB TYR A 6 -13.386 13.892 -2.537 1.00 0.00 C ATOM 73 CG TYR A 6 -13.247 14.925 -1.466 1.00 0.00 C ATOM 74 CD1 TYR A 6 -12.278 15.922 -1.552 1.00 0.00 C ATOM 75 CD2 TYR A 6 -14.157 14.936 -0.460 1.00 0.00 C ATOM 76 CE1 TYR A 6 -12.249 16.940 -0.597 1.00 0.00 C ATOM 77 CE2 TYR A 6 -14.129 15.926 0.512 1.00 0.00 C ATOM 78 CZ TYR A 6 -13.181 16.934 0.447 1.00 0.00 C ATOM 79 OH TYR A 6 -13.191 17.944 1.381 1.00 0.00 O ATOM 0 H TYR A 6 -15.637 15.072 -2.326 1.00 0.00 H new ATOM 0 HA TYR A 6 -13.263 15.283 -4.084 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -13.997 13.054 -2.202 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -12.416 13.485 -2.822 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -11.553 15.908 -2.353 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -14.912 14.165 -0.415 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -11.512 17.727 -0.663 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -14.846 15.911 1.319 1.00 0.00 H new ATOM 0 HH TYR A 6 -14.032 17.917 1.883 1.00 0.00 H new ATOM 89 N ILE A 7 -15.826 13.573 -5.009 1.00 0.00 N ATOM 90 CA ILE A 7 -16.402 12.849 -6.175 1.00 0.00 C ATOM 91 C ILE A 7 -16.616 13.984 -7.286 1.00 0.00 C ATOM 92 O ILE A 7 -16.535 13.773 -8.526 1.00 0.00 O ATOM 93 CB ILE A 7 -17.706 12.159 -5.768 1.00 0.00 C ATOM 94 CG1 ILE A 7 -17.351 10.906 -4.954 1.00 0.00 C ATOM 95 CG2 ILE A 7 -18.527 11.763 -6.990 1.00 0.00 C ATOM 96 CD1 ILE A 7 -16.656 9.867 -5.836 1.00 0.00 C ATOM 0 H ILE A 7 -16.519 13.948 -4.362 1.00 0.00 H new ATOM 0 HA ILE A 7 -15.762 12.053 -6.556 1.00 0.00 H new ATOM 0 HB ILE A 7 -18.307 12.848 -5.175 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -16.700 11.178 -4.123 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -18.256 10.478 -4.523 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -19.447 11.275 -6.668 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -18.772 12.654 -7.568 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -17.950 11.076 -7.609 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -16.413 8.987 -5.240 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -17.319 9.580 -6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -15.740 10.292 -6.246 1.00 0.00 H new ATOM 108 N ASP A 8 -16.806 15.231 -6.818 1.00 0.00 N ATOM 109 CA ASP A 8 -16.920 16.380 -7.743 1.00 0.00 C ATOM 110 C ASP A 8 -15.600 16.477 -8.523 1.00 0.00 C ATOM 111 O ASP A 8 -15.558 17.008 -9.576 1.00 0.00 O ATOM 112 CB ASP A 8 -17.225 17.656 -6.960 1.00 0.00 C ATOM 113 CG ASP A 8 -18.740 17.837 -6.850 1.00 0.00 C ATOM 114 OD1 ASP A 8 -19.316 18.409 -7.761 1.00 0.00 O ATOM 115 OD2 ASP A 8 -19.299 17.402 -5.855 1.00 0.00 O ATOM 0 H ASP A 8 -16.883 15.469 -5.829 1.00 0.00 H new ATOM 0 HA ASP A 8 -17.742 16.244 -8.446 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -16.782 17.600 -5.966 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -16.780 18.517 -7.459 1.00 0.00 H new ATOM 120 N ASN A 9 -14.531 15.876 -7.975 1.00 0.00 N ATOM 121 CA ASN A 9 -13.188 15.799 -8.642 1.00 0.00 C ATOM 122 C ASN A 9 -13.380 15.264 -10.039 1.00 0.00 C ATOM 123 O ASN A 9 -13.062 15.895 -11.019 1.00 0.00 O ATOM 124 CB ASN A 9 -12.356 14.803 -7.722 1.00 0.00 C ATOM 125 CG ASN A 9 -11.509 13.666 -8.482 1.00 0.00 C ATOM 126 OD1 ASN A 9 -10.710 13.964 -9.343 1.00 0.00 O ATOM 127 ND2 ASN A 9 -11.669 12.325 -8.115 1.00 0.00 N ATOM 0 H ASN A 9 -14.556 15.426 -7.060 1.00 0.00 H new ATOM 0 HA ASN A 9 -12.675 16.756 -8.741 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -11.669 15.392 -7.115 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -13.047 14.313 -7.036 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -11.114 11.601 -8.572 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -12.341 12.071 -7.391 1.00 0.00 H new ATOM 134 N LEU A 10 -13.924 14.118 -10.082 1.00 0.00 N ATOM 135 CA LEU A 10 -14.244 13.383 -11.349 1.00 0.00 C ATOM 136 C LEU A 10 -14.954 14.202 -12.297 1.00 0.00 C ATOM 137 O LEU A 10 -14.801 14.096 -13.513 1.00 0.00 O ATOM 138 CB LEU A 10 -15.231 12.303 -11.012 1.00 0.00 C ATOM 139 CG LEU A 10 -14.688 11.278 -10.077 1.00 0.00 C ATOM 140 CD1 LEU A 10 -13.123 11.178 -10.098 1.00 0.00 C ATOM 141 CD2 LEU A 10 -15.193 11.543 -8.635 1.00 0.00 C ATOM 0 H LEU A 10 -14.188 13.603 -9.242 1.00 0.00 H new ATOM 0 HA LEU A 10 -13.297 13.040 -11.765 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -16.117 12.756 -10.568 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -15.550 11.813 -11.932 1.00 0.00 H new ATOM 0 HG LEU A 10 -15.061 10.315 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -12.798 10.412 -9.394 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -12.789 10.914 -11.101 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -12.693 12.139 -9.814 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -14.788 10.786 -7.963 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -14.864 12.530 -8.310 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -16.282 11.499 -8.617 1.00 0.00 H new ATOM 153 N MET A 11 -15.812 14.938 -11.786 1.00 0.00 N ATOM 154 CA MET A 11 -16.657 15.716 -12.631 1.00 0.00 C ATOM 155 C MET A 11 -15.871 16.993 -13.049 1.00 0.00 C ATOM 156 O MET A 11 -15.982 17.467 -14.166 1.00 0.00 O ATOM 157 CB MET A 11 -17.952 15.904 -11.837 1.00 0.00 C ATOM 158 CG MET A 11 -18.472 14.428 -11.352 1.00 0.00 C ATOM 159 SD MET A 11 -19.564 13.745 -12.626 1.00 0.00 S ATOM 160 CE MET A 11 -18.321 12.716 -13.459 1.00 0.00 C ATOM 0 H MET A 11 -15.975 15.042 -10.785 1.00 0.00 H new ATOM 0 HA MET A 11 -16.941 15.267 -13.583 1.00 0.00 H new ATOM 0 HB2 MET A 11 -17.780 16.549 -10.975 1.00 0.00 H new ATOM 0 HB3 MET A 11 -18.709 16.390 -12.453 1.00 0.00 H new ATOM 0 HG2 MET A 11 -17.623 13.764 -11.187 1.00 0.00 H new ATOM 0 HG3 MET A 11 -19.003 14.508 -10.403 1.00 0.00 H new ATOM 0 HE1 MET A 11 -18.226 13.031 -14.498 1.00 0.00 H new ATOM 0 HE2 MET A 11 -17.360 12.828 -12.956 1.00 0.00 H new ATOM 0 HE3 MET A 11 -18.630 11.671 -13.423 1.00 0.00 H new ATOM 170 N ALA A 12 -15.026 17.480 -12.162 1.00 0.00 N ATOM 171 CA ALA A 12 -14.129 18.652 -12.440 1.00 0.00 C ATOM 172 C ALA A 12 -12.793 18.240 -13.172 1.00 0.00 C ATOM 173 O ALA A 12 -11.964 19.102 -13.438 1.00 0.00 O ATOM 174 CB ALA A 12 -13.793 19.348 -11.110 1.00 0.00 C ATOM 0 H ALA A 12 -14.920 17.096 -11.223 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.664 19.325 -13.110 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -13.142 20.201 -11.300 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.713 19.692 -10.637 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.286 18.645 -10.449 1.00 0.00 H new ATOM 180 N ASP A 13 -12.537 16.935 -13.418 1.00 0.00 N ATOM 181 CA ASP A 13 -11.173 16.516 -14.048 1.00 0.00 C ATOM 182 C ASP A 13 -11.218 16.237 -15.558 1.00 0.00 C ATOM 183 O ASP A 13 -10.180 15.977 -16.126 1.00 0.00 O ATOM 184 CB ASP A 13 -10.584 15.256 -13.326 1.00 0.00 C ATOM 185 CG ASP A 13 -11.639 14.371 -12.785 1.00 0.00 C ATOM 186 OD1 ASP A 13 -12.489 14.010 -13.536 1.00 0.00 O ATOM 187 OD2 ASP A 13 -11.554 14.037 -11.626 1.00 0.00 O ATOM 0 H ASP A 13 -13.180 16.168 -13.222 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.532 17.386 -13.904 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.967 14.694 -14.027 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.932 15.578 -12.514 1.00 0.00 H new ATOM 192 N GLY A 14 -12.383 16.328 -16.223 1.00 0.00 N ATOM 193 CA GLY A 14 -12.472 16.080 -17.766 1.00 0.00 C ATOM 194 C GLY A 14 -11.379 15.077 -18.261 1.00 0.00 C ATOM 195 O GLY A 14 -10.795 15.242 -19.320 1.00 0.00 O ATOM 0 H GLY A 14 -13.273 16.560 -15.782 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.460 15.692 -18.015 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.360 17.028 -18.293 1.00 0.00 H new ATOM 199 N THR A 15 -11.110 14.082 -17.457 1.00 0.00 N ATOM 200 CA THR A 15 -10.070 13.053 -17.748 1.00 0.00 C ATOM 201 C THR A 15 -10.517 11.744 -17.133 1.00 0.00 C ATOM 202 O THR A 15 -10.295 10.671 -17.689 1.00 0.00 O ATOM 203 CB THR A 15 -8.759 13.501 -17.107 1.00 0.00 C ATOM 204 OG1 THR A 15 -8.224 14.597 -17.834 1.00 0.00 O ATOM 205 CG2 THR A 15 -7.785 12.348 -17.130 1.00 0.00 C ATOM 0 H THR A 15 -11.592 13.936 -16.570 1.00 0.00 H new ATOM 0 HA THR A 15 -9.929 12.928 -18.822 1.00 0.00 H new ATOM 0 HB THR A 15 -8.936 13.811 -16.077 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.661 15.425 -17.546 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.844 12.657 -16.674 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.201 11.509 -16.571 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.606 12.044 -18.161 1.00 0.00 H new ATOM 213 N CYS A 16 -11.093 11.832 -15.967 1.00 0.00 N ATOM 214 CA CYS A 16 -11.519 10.651 -15.241 1.00 0.00 C ATOM 215 C CYS A 16 -12.711 9.996 -15.986 1.00 0.00 C ATOM 216 O CYS A 16 -13.152 10.455 -17.033 1.00 0.00 O ATOM 217 CB CYS A 16 -11.979 11.115 -13.819 1.00 0.00 C ATOM 218 SG CYS A 16 -13.772 11.456 -13.802 1.00 0.00 S ATOM 0 H CYS A 16 -11.283 12.713 -15.489 1.00 0.00 H new ATOM 0 HA CYS A 16 -10.709 9.926 -15.165 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -11.743 10.344 -13.085 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -11.430 12.011 -13.528 1.00 0.00 H new ATOM 0 HG CYS A 16 -13.971 12.738 -13.889 1.00 0.00 H new ATOM 224 N GLN A 17 -13.245 8.978 -15.378 1.00 0.00 N ATOM 225 CA GLN A 17 -14.430 8.270 -15.890 1.00 0.00 C ATOM 226 C GLN A 17 -15.151 7.716 -14.667 1.00 0.00 C ATOM 227 O GLN A 17 -16.355 7.869 -14.516 1.00 0.00 O ATOM 228 CB GLN A 17 -14.029 7.171 -16.824 1.00 0.00 C ATOM 229 CG GLN A 17 -15.240 6.773 -17.678 1.00 0.00 C ATOM 230 CD GLN A 17 -16.131 5.765 -16.924 1.00 0.00 C ATOM 231 OE1 GLN A 17 -15.694 5.100 -15.998 1.00 0.00 O ATOM 232 NE2 GLN A 17 -17.374 5.628 -17.288 1.00 0.00 N ATOM 0 H GLN A 17 -12.884 8.596 -14.504 1.00 0.00 H new ATOM 0 HA GLN A 17 -15.078 8.937 -16.459 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -13.210 7.501 -17.463 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -13.667 6.311 -16.260 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -15.820 7.660 -17.931 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -14.901 6.335 -18.617 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -17.743 6.182 -18.061 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.978 4.967 -16.800 1.00 0.00 H new ATOM 241 N ASP A 18 -14.380 7.116 -13.745 1.00 0.00 N ATOM 242 CA ASP A 18 -14.963 6.599 -12.472 1.00 0.00 C ATOM 243 C ASP A 18 -14.146 7.138 -11.304 1.00 0.00 C ATOM 244 O ASP A 18 -13.229 7.925 -11.494 1.00 0.00 O ATOM 245 CB ASP A 18 -15.034 5.075 -12.457 1.00 0.00 C ATOM 246 CG ASP A 18 -16.231 4.624 -11.597 1.00 0.00 C ATOM 247 OD1 ASP A 18 -17.280 5.256 -11.677 1.00 0.00 O ATOM 248 OD2 ASP A 18 -16.076 3.655 -10.872 1.00 0.00 O ATOM 0 H ASP A 18 -13.375 6.974 -13.842 1.00 0.00 H new ATOM 0 HA ASP A 18 -15.992 6.948 -12.382 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -15.139 4.695 -13.473 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -14.109 4.661 -12.056 1.00 0.00 H new ATOM 253 N ALA A 19 -14.536 6.803 -10.089 1.00 0.00 N ATOM 254 CA ALA A 19 -13.858 7.367 -8.873 1.00 0.00 C ATOM 255 C ALA A 19 -14.351 6.671 -7.640 1.00 0.00 C ATOM 256 O ALA A 19 -15.555 6.571 -7.472 1.00 0.00 O ATOM 257 CB ALA A 19 -14.295 8.733 -8.826 1.00 0.00 C ATOM 0 H ALA A 19 -15.301 6.158 -9.889 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.775 7.255 -8.919 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.848 9.229 -7.964 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -13.989 9.245 -9.738 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -15.381 8.765 -8.739 1.00 0.00 H new ATOM 263 N ALA A 20 -13.488 6.189 -6.748 1.00 0.00 N ATOM 264 CA ALA A 20 -14.075 5.522 -5.519 1.00 0.00 C ATOM 265 C ALA A 20 -13.282 5.689 -4.254 1.00 0.00 C ATOM 266 O ALA A 20 -12.231 5.086 -4.063 1.00 0.00 O ATOM 267 CB ALA A 20 -14.275 4.062 -5.751 1.00 0.00 C ATOM 0 H ALA A 20 -12.470 6.224 -6.809 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.022 6.041 -5.369 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.697 3.606 -4.855 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -14.958 3.917 -6.588 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.317 3.595 -5.979 1.00 0.00 H new ATOM 273 N ILE A 21 -13.880 6.407 -3.328 1.00 0.00 N ATOM 274 CA ILE A 21 -13.309 6.542 -1.973 1.00 0.00 C ATOM 275 C ILE A 21 -13.879 5.325 -1.266 1.00 0.00 C ATOM 276 O ILE A 21 -15.086 5.123 -1.300 1.00 0.00 O ATOM 277 CB ILE A 21 -13.808 7.828 -1.322 1.00 0.00 C ATOM 278 CG1 ILE A 21 -13.410 9.010 -2.228 1.00 0.00 C ATOM 279 CG2 ILE A 21 -13.185 7.976 0.093 1.00 0.00 C ATOM 280 CD1 ILE A 21 -13.641 10.329 -1.508 1.00 0.00 C ATOM 0 H ILE A 21 -14.756 6.909 -3.471 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.220 6.592 -1.948 1.00 0.00 H new ATOM 0 HB ILE A 21 -14.892 7.807 -1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.361 8.922 -2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.993 8.984 -3.149 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.544 8.896 0.554 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.474 7.124 0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.099 8.012 0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.355 11.154 -2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.695 10.421 -1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.038 10.359 -0.600 1.00 0.00 H new ATOM 292 N VAL A 22 -13.059 4.465 -0.717 1.00 0.00 N ATOM 293 CA VAL A 22 -13.613 3.204 -0.122 1.00 0.00 C ATOM 294 C VAL A 22 -13.128 2.979 1.311 1.00 0.00 C ATOM 295 O VAL A 22 -11.971 2.702 1.518 1.00 0.00 O ATOM 296 CB VAL A 22 -13.119 2.013 -0.981 1.00 0.00 C ATOM 297 CG1 VAL A 22 -13.785 0.714 -0.511 1.00 0.00 C ATOM 298 CG2 VAL A 22 -13.451 2.253 -2.466 1.00 0.00 C ATOM 0 H VAL A 22 -12.047 4.575 -0.654 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.700 3.285 -0.107 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.039 1.927 -0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -13.431 -0.117 -1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.531 0.532 0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.867 0.803 -0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.099 1.409 -3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.530 2.355 -2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.960 3.165 -2.806 1.00 0.00 H new ATOM 308 N GLY A 23 -14.033 3.032 2.293 1.00 0.00 N ATOM 309 CA GLY A 23 -13.637 2.742 3.725 1.00 0.00 C ATOM 310 C GLY A 23 -13.217 1.261 3.779 1.00 0.00 C ATOM 311 O GLY A 23 -14.017 0.389 4.039 1.00 0.00 O ATOM 0 H GLY A 23 -15.018 3.262 2.158 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.817 3.388 4.038 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.469 2.933 4.403 1.00 0.00 H new ATOM 315 N TYR A 24 -11.964 1.004 3.480 1.00 0.00 N ATOM 316 CA TYR A 24 -11.405 -0.386 3.421 1.00 0.00 C ATOM 317 C TYR A 24 -10.967 -0.895 4.826 1.00 0.00 C ATOM 318 O TYR A 24 -9.978 -1.615 4.945 1.00 0.00 O ATOM 319 CB TYR A 24 -10.197 -0.362 2.428 1.00 0.00 C ATOM 320 CG TYR A 24 -8.916 0.125 3.104 1.00 0.00 C ATOM 321 CD1 TYR A 24 -8.935 1.166 4.053 1.00 0.00 C ATOM 322 CD2 TYR A 24 -7.725 -0.491 2.783 1.00 0.00 C ATOM 323 CE1 TYR A 24 -7.746 1.570 4.666 1.00 0.00 C ATOM 324 CE2 TYR A 24 -6.541 -0.093 3.383 1.00 0.00 C ATOM 325 CZ TYR A 24 -6.545 0.941 4.330 1.00 0.00 C ATOM 326 OH TYR A 24 -5.368 1.334 4.932 1.00 0.00 O ATOM 0 H TYR A 24 -11.281 1.730 3.266 1.00 0.00 H new ATOM 0 HA TYR A 24 -12.172 -1.079 3.076 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -10.038 -1.362 2.025 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.432 0.287 1.585 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.866 1.651 4.306 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -7.715 -1.291 2.057 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.756 2.365 5.397 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -5.613 -0.580 3.121 1.00 0.00 H new ATOM 0 HH TYR A 24 -5.557 1.666 5.834 1.00 0.00 H new ATOM 336 N LYS A 25 -11.703 -0.549 5.870 1.00 0.00 N ATOM 337 CA LYS A 25 -11.354 -1.025 7.239 1.00 0.00 C ATOM 338 C LYS A 25 -11.546 -2.542 7.262 1.00 0.00 C ATOM 339 O LYS A 25 -11.458 -3.187 6.223 1.00 0.00 O ATOM 340 CB LYS A 25 -12.258 -0.323 8.245 1.00 0.00 C ATOM 341 CG LYS A 25 -11.780 1.112 8.435 1.00 0.00 C ATOM 342 CD LYS A 25 -12.201 1.935 7.246 1.00 0.00 C ATOM 343 CE LYS A 25 -12.147 3.405 7.618 1.00 0.00 C ATOM 344 NZ LYS A 25 -13.036 3.659 8.787 1.00 0.00 N ATOM 0 H LYS A 25 -12.531 0.045 5.821 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.322 -0.795 7.502 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.289 -0.331 7.892 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.242 -0.853 9.197 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.201 1.530 9.349 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.696 1.136 8.543 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.544 1.737 6.399 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.210 1.662 6.937 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.123 3.692 7.858 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.459 4.016 6.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.586 4.527 8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.685 2.856 8.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.458 3.772 9.644 1.00 0.00 H new ATOM 358 N ASP A 26 -11.818 -3.123 8.418 1.00 0.00 N ATOM 359 CA ASP A 26 -12.050 -4.645 8.515 1.00 0.00 C ATOM 360 C ASP A 26 -12.950 -5.077 7.354 1.00 0.00 C ATOM 361 O ASP A 26 -12.551 -5.857 6.495 1.00 0.00 O ATOM 362 CB ASP A 26 -12.732 -5.020 9.841 1.00 0.00 C ATOM 363 CG ASP A 26 -13.669 -3.903 10.342 1.00 0.00 C ATOM 364 OD1 ASP A 26 -13.174 -2.968 10.948 1.00 0.00 O ATOM 365 OD2 ASP A 26 -14.864 -4.012 10.120 1.00 0.00 O ATOM 0 H ASP A 26 -11.893 -2.625 9.305 1.00 0.00 H new ATOM 0 HA ASP A 26 -11.085 -5.150 8.470 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -13.302 -5.940 9.709 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -11.972 -5.222 10.596 1.00 0.00 H new ATOM 370 N SER A 27 -14.129 -4.507 7.304 1.00 0.00 N ATOM 371 CA SER A 27 -15.067 -4.759 6.215 1.00 0.00 C ATOM 372 C SER A 27 -15.050 -3.489 5.344 1.00 0.00 C ATOM 373 O SER A 27 -15.239 -2.401 5.872 1.00 0.00 O ATOM 374 CB SER A 27 -16.449 -4.988 6.785 1.00 0.00 C ATOM 375 OG SER A 27 -16.705 -4.055 7.827 1.00 0.00 O ATOM 0 H SER A 27 -14.473 -3.856 8.010 1.00 0.00 H new ATOM 0 HA SER A 27 -14.796 -5.641 5.634 1.00 0.00 H new ATOM 0 HB2 SER A 27 -17.197 -4.883 6.000 1.00 0.00 H new ATOM 0 HB3 SER A 27 -16.530 -6.005 7.168 1.00 0.00 H new ATOM 0 HG SER A 27 -16.343 -3.179 7.578 1.00 0.00 H new ATOM 381 N PRO A 28 -14.770 -3.640 4.043 1.00 0.00 N ATOM 382 CA PRO A 28 -14.666 -2.508 3.143 1.00 0.00 C ATOM 383 C PRO A 28 -16.030 -1.994 2.737 1.00 0.00 C ATOM 384 O PRO A 28 -17.020 -2.716 2.774 1.00 0.00 O ATOM 385 CB PRO A 28 -13.887 -3.052 1.953 1.00 0.00 C ATOM 386 CG PRO A 28 -14.045 -4.583 2.002 1.00 0.00 C ATOM 387 CD PRO A 28 -14.559 -4.937 3.385 1.00 0.00 C ATOM 0 HA PRO A 28 -14.171 -1.652 3.603 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.275 -2.650 1.017 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.837 -2.767 2.012 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.740 -4.923 1.235 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -13.092 -5.075 1.808 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.485 -5.509 3.330 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -13.840 -5.547 3.932 1.00 0.00 H new ATOM 395 N SER A 29 -16.082 -0.737 2.340 1.00 0.00 N ATOM 396 CA SER A 29 -17.337 -0.119 1.917 1.00 0.00 C ATOM 397 C SER A 29 -17.022 1.052 1.022 1.00 0.00 C ATOM 398 O SER A 29 -15.899 1.543 0.986 1.00 0.00 O ATOM 399 CB SER A 29 -18.129 0.359 3.130 1.00 0.00 C ATOM 400 OG SER A 29 -17.274 1.102 3.989 1.00 0.00 O ATOM 0 H SER A 29 -15.272 -0.118 2.299 1.00 0.00 H new ATOM 0 HA SER A 29 -17.939 -0.851 1.379 1.00 0.00 H new ATOM 0 HB2 SER A 29 -18.968 0.977 2.810 1.00 0.00 H new ATOM 0 HB3 SER A 29 -18.547 -0.494 3.664 1.00 0.00 H new ATOM 0 HG SER A 29 -17.282 2.045 3.723 1.00 0.00 H new ATOM 406 N VAL A 30 -17.998 1.490 0.292 1.00 0.00 N ATOM 407 CA VAL A 30 -17.821 2.606 -0.626 1.00 0.00 C ATOM 408 C VAL A 30 -18.188 3.901 0.093 1.00 0.00 C ATOM 409 O VAL A 30 -19.356 4.239 0.241 1.00 0.00 O ATOM 410 CB VAL A 30 -18.707 2.328 -1.830 1.00 0.00 C ATOM 411 CG1 VAL A 30 -18.761 3.537 -2.761 1.00 0.00 C ATOM 412 CG2 VAL A 30 -18.117 1.126 -2.577 1.00 0.00 C ATOM 0 H VAL A 30 -18.940 1.098 0.304 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.791 2.716 -0.964 1.00 0.00 H new ATOM 0 HB VAL A 30 -19.724 2.120 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -19.401 3.311 -3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -19.164 4.394 -2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.756 3.770 -3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -18.732 0.901 -3.448 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.103 1.360 -2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -18.096 0.261 -1.915 1.00 0.00 H new ATOM 422 N TRP A 31 -17.174 4.612 0.547 1.00 0.00 N ATOM 423 CA TRP A 31 -17.390 5.889 1.273 1.00 0.00 C ATOM 424 C TRP A 31 -17.904 6.945 0.303 1.00 0.00 C ATOM 425 O TRP A 31 -18.598 7.873 0.697 1.00 0.00 O ATOM 426 CB TRP A 31 -16.055 6.322 1.920 1.00 0.00 C ATOM 427 CG TRP A 31 -15.936 5.684 3.296 1.00 0.00 C ATOM 428 CD1 TRP A 31 -16.696 4.650 3.749 1.00 0.00 C ATOM 429 CD2 TRP A 31 -15.025 6.014 4.386 1.00 0.00 C ATOM 430 NE1 TRP A 31 -16.328 4.348 5.025 1.00 0.00 N ATOM 431 CE2 TRP A 31 -15.303 5.155 5.473 1.00 0.00 C ATOM 432 CE3 TRP A 31 -14.003 6.966 4.542 1.00 0.00 C ATOM 433 CZ2 TRP A 31 -14.598 5.240 6.669 1.00 0.00 C ATOM 434 CZ3 TRP A 31 -13.293 7.051 5.749 1.00 0.00 C ATOM 435 CH2 TRP A 31 -13.590 6.194 6.808 1.00 0.00 C ATOM 0 H TRP A 31 -16.195 4.347 0.437 1.00 0.00 H new ATOM 0 HA TRP A 31 -18.136 5.763 2.058 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -15.217 6.019 1.292 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.013 7.408 2.005 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.469 4.148 3.186 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -16.760 3.612 5.584 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.763 7.635 3.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -14.830 4.571 7.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -12.510 7.786 5.859 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -13.040 6.269 7.735 1.00 0.00 H new ATOM 446 N ALA A 32 -17.595 6.790 -0.979 1.00 0.00 N ATOM 447 CA ALA A 32 -18.094 7.776 -2.018 1.00 0.00 C ATOM 448 C ALA A 32 -17.542 7.428 -3.409 1.00 0.00 C ATOM 449 O ALA A 32 -16.540 7.985 -3.854 1.00 0.00 O ATOM 450 CB ALA A 32 -17.662 9.195 -1.638 1.00 0.00 C ATOM 0 H ALA A 32 -17.024 6.030 -1.348 1.00 0.00 H new ATOM 0 HA ALA A 32 -19.182 7.720 -2.049 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -18.023 9.898 -2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -18.080 9.455 -0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -16.574 9.243 -1.589 1.00 0.00 H new ATOM 456 N ALA A 33 -18.209 6.529 -4.113 1.00 0.00 N ATOM 457 CA ALA A 33 -17.759 6.152 -5.477 1.00 0.00 C ATOM 458 C ALA A 33 -18.856 6.486 -6.464 1.00 0.00 C ATOM 459 O ALA A 33 -20.009 6.140 -6.255 1.00 0.00 O ATOM 460 CB ALA A 33 -17.476 4.649 -5.553 1.00 0.00 C ATOM 0 H ALA A 33 -19.047 6.046 -3.788 1.00 0.00 H new ATOM 0 HA ALA A 33 -16.847 6.700 -5.711 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -17.147 4.391 -6.560 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -16.695 4.389 -4.839 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.384 4.095 -5.315 1.00 0.00 H new ATOM 466 N VAL A 34 -18.501 7.142 -7.555 1.00 0.00 N ATOM 467 CA VAL A 34 -19.514 7.502 -8.624 1.00 0.00 C ATOM 468 C VAL A 34 -20.359 6.214 -8.939 1.00 0.00 C ATOM 469 O VAL A 34 -19.822 5.264 -9.481 1.00 0.00 O ATOM 470 CB VAL A 34 -18.763 7.975 -9.883 1.00 0.00 C ATOM 471 CG1 VAL A 34 -19.764 8.350 -10.977 1.00 0.00 C ATOM 472 CG2 VAL A 34 -17.914 9.209 -9.536 1.00 0.00 C ATOM 0 H VAL A 34 -17.548 7.446 -7.754 1.00 0.00 H new ATOM 0 HA VAL A 34 -20.174 8.302 -8.290 1.00 0.00 H new ATOM 0 HB VAL A 34 -18.121 7.169 -10.240 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -19.226 8.684 -11.864 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -20.372 7.481 -11.227 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -20.409 9.153 -10.620 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -17.381 9.546 -10.425 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -18.563 10.008 -9.177 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -17.195 8.949 -8.759 1.00 0.00 H new ATOM 482 N PRO A 35 -21.645 6.197 -8.516 1.00 0.00 N ATOM 483 CA PRO A 35 -22.513 5.008 -8.679 1.00 0.00 C ATOM 484 C PRO A 35 -22.972 4.802 -10.122 1.00 0.00 C ATOM 485 O PRO A 35 -23.199 5.750 -10.861 1.00 0.00 O ATOM 486 CB PRO A 35 -23.713 5.302 -7.767 1.00 0.00 C ATOM 487 CG PRO A 35 -23.753 6.843 -7.582 1.00 0.00 C ATOM 488 CD PRO A 35 -22.324 7.348 -7.865 1.00 0.00 C ATOM 0 HA PRO A 35 -21.984 4.090 -8.422 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -24.639 4.940 -8.214 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -23.604 4.798 -6.807 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -24.469 7.299 -8.266 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -24.066 7.106 -6.571 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -22.334 8.223 -8.515 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -21.817 7.640 -6.945 1.00 0.00 H new ATOM 496 N GLY A 36 -23.134 3.538 -10.508 1.00 0.00 N ATOM 497 CA GLY A 36 -23.608 3.201 -11.884 1.00 0.00 C ATOM 498 C GLY A 36 -22.462 2.642 -12.740 1.00 0.00 C ATOM 499 O GLY A 36 -22.708 2.035 -13.776 1.00 0.00 O ATOM 0 H GLY A 36 -22.952 2.730 -9.912 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -24.414 2.469 -11.826 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -24.020 4.091 -12.359 1.00 0.00 H new ATOM 503 N LYS A 37 -21.206 2.871 -12.344 1.00 0.00 N ATOM 504 CA LYS A 37 -20.049 2.379 -13.182 1.00 0.00 C ATOM 505 C LYS A 37 -19.500 0.994 -12.710 1.00 0.00 C ATOM 506 O LYS A 37 -19.934 -0.034 -13.222 1.00 0.00 O ATOM 507 CB LYS A 37 -18.940 3.444 -13.181 1.00 0.00 C ATOM 508 CG LYS A 37 -19.541 4.839 -13.500 1.00 0.00 C ATOM 509 CD LYS A 37 -20.282 4.813 -14.850 1.00 0.00 C ATOM 510 CE LYS A 37 -21.106 6.100 -15.006 1.00 0.00 C ATOM 511 NZ LYS A 37 -20.194 7.281 -15.142 1.00 0.00 N ATOM 0 H LYS A 37 -20.945 3.368 -11.492 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.412 2.223 -14.198 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.446 3.465 -12.209 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.180 3.189 -13.919 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.228 5.135 -12.707 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.747 5.585 -13.529 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.567 4.725 -15.668 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -20.935 3.942 -14.902 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.750 6.025 -15.882 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -21.757 6.231 -14.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.758 8.137 -15.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -19.645 7.399 -14.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.544 7.128 -15.940 1.00 0.00 H new ATOM 525 N THR A 38 -18.519 0.948 -11.787 1.00 0.00 N ATOM 526 CA THR A 38 -17.932 -0.396 -11.368 1.00 0.00 C ATOM 527 C THR A 38 -17.223 -0.322 -9.992 1.00 0.00 C ATOM 528 O THR A 38 -17.284 -1.261 -9.214 1.00 0.00 O ATOM 529 CB THR A 38 -16.928 -0.832 -12.495 1.00 0.00 C ATOM 530 OG1 THR A 38 -17.622 -1.608 -13.459 1.00 0.00 O ATOM 531 CG2 THR A 38 -15.697 -1.643 -11.955 1.00 0.00 C ATOM 0 H THR A 38 -18.116 1.762 -11.323 1.00 0.00 H new ATOM 0 HA THR A 38 -18.731 -1.128 -11.251 1.00 0.00 H new ATOM 0 HB THR A 38 -16.529 0.080 -12.938 1.00 0.00 H new ATOM 0 HG1 THR A 38 -18.526 -1.250 -13.578 1.00 0.00 H new ATOM 0 HG21 THR A 38 -15.045 -1.912 -12.786 1.00 0.00 H new ATOM 0 HG22 THR A 38 -15.143 -1.032 -11.242 1.00 0.00 H new ATOM 0 HG23 THR A 38 -16.047 -2.549 -11.461 1.00 0.00 H new ATOM 539 N PHE A 39 -16.516 0.748 -9.735 1.00 0.00 N ATOM 540 CA PHE A 39 -15.731 0.882 -8.456 1.00 0.00 C ATOM 541 C PHE A 39 -16.618 0.803 -7.229 1.00 0.00 C ATOM 542 O PHE A 39 -16.246 0.221 -6.233 1.00 0.00 O ATOM 543 CB PHE A 39 -15.065 2.223 -8.430 1.00 0.00 C ATOM 544 CG PHE A 39 -13.821 2.261 -9.308 1.00 0.00 C ATOM 545 CD1 PHE A 39 -13.726 1.497 -10.487 1.00 0.00 C ATOM 546 CD2 PHE A 39 -12.750 3.074 -8.925 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.577 1.556 -11.255 1.00 0.00 C ATOM 548 CE2 PHE A 39 -11.602 3.123 -9.697 1.00 0.00 C ATOM 549 CZ PHE A 39 -11.519 2.360 -10.865 1.00 0.00 C ATOM 0 H PHE A 39 -16.444 1.549 -10.362 1.00 0.00 H new ATOM 0 HA PHE A 39 -15.013 0.063 -8.432 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -15.769 2.984 -8.767 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -14.792 2.472 -7.405 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -14.548 0.866 -10.791 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -12.819 3.666 -8.024 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.505 0.973 -12.161 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.774 3.748 -9.398 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.624 2.398 -11.468 1.00 0.00 H new ATOM 559 N VAL A 40 -17.762 1.434 -7.290 1.00 0.00 N ATOM 560 CA VAL A 40 -18.708 1.468 -6.126 1.00 0.00 C ATOM 561 C VAL A 40 -19.086 0.029 -5.728 1.00 0.00 C ATOM 562 O VAL A 40 -19.501 -0.221 -4.600 1.00 0.00 O ATOM 563 CB VAL A 40 -19.961 2.297 -6.492 1.00 0.00 C ATOM 564 CG1 VAL A 40 -20.458 1.892 -7.867 1.00 0.00 C ATOM 565 CG2 VAL A 40 -21.068 2.076 -5.443 1.00 0.00 C ATOM 0 H VAL A 40 -18.090 1.939 -8.114 1.00 0.00 H new ATOM 0 HA VAL A 40 -18.227 1.945 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 40 -19.698 3.355 -6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -21.341 2.478 -8.122 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -19.676 2.074 -8.605 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -20.714 0.833 -7.864 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -21.946 2.664 -5.711 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -21.335 1.020 -5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -20.708 2.387 -4.463 1.00 0.00 H new ATOM 575 N ASN A 41 -18.912 -0.919 -6.628 1.00 0.00 N ATOM 576 CA ASN A 41 -19.212 -2.326 -6.302 1.00 0.00 C ATOM 577 C ASN A 41 -17.937 -2.969 -5.711 1.00 0.00 C ATOM 578 O ASN A 41 -17.727 -4.175 -5.819 1.00 0.00 O ATOM 579 CB ASN A 41 -19.629 -3.048 -7.568 1.00 0.00 C ATOM 580 CG ASN A 41 -21.139 -2.895 -7.768 1.00 0.00 C ATOM 581 OD1 ASN A 41 -21.584 -2.447 -8.806 1.00 0.00 O ATOM 582 ND2 ASN A 41 -21.949 -3.251 -6.811 1.00 0.00 N ATOM 0 H ASN A 41 -18.572 -0.760 -7.576 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.023 -2.392 -5.577 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -19.094 -2.639 -8.425 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -19.365 -4.103 -7.501 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -22.957 -3.154 -6.933 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.575 -3.627 -5.940 1.00 0.00 H new ATOM 589 N ILE A 42 -17.063 -2.150 -5.087 1.00 0.00 N ATOM 590 CA ILE A 42 -15.808 -2.674 -4.506 1.00 0.00 C ATOM 591 C ILE A 42 -16.101 -3.433 -3.178 1.00 0.00 C ATOM 592 O ILE A 42 -16.686 -2.913 -2.245 1.00 0.00 O ATOM 593 CB ILE A 42 -14.810 -1.481 -4.296 1.00 0.00 C ATOM 594 CG1 ILE A 42 -13.965 -1.321 -5.565 1.00 0.00 C ATOM 595 CG2 ILE A 42 -13.870 -1.714 -3.088 1.00 0.00 C ATOM 596 CD1 ILE A 42 -13.259 0.036 -5.549 1.00 0.00 C ATOM 0 H ILE A 42 -17.198 -1.145 -4.974 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.349 -3.392 -5.186 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.392 -0.582 -4.094 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.230 -2.123 -5.627 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -14.599 -1.401 -6.448 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -13.197 -0.863 -2.981 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.464 -1.823 -2.181 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -13.286 -2.620 -3.251 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.660 0.145 -6.453 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -14.002 0.832 -5.508 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.611 0.099 -4.675 1.00 0.00 H new ATOM 608 N THR A 43 -15.655 -4.647 -3.142 1.00 0.00 N ATOM 609 CA THR A 43 -15.796 -5.567 -1.960 1.00 0.00 C ATOM 610 C THR A 43 -14.368 -5.803 -1.378 1.00 0.00 C ATOM 611 O THR A 43 -13.415 -5.284 -1.933 1.00 0.00 O ATOM 612 CB THR A 43 -16.377 -6.901 -2.506 1.00 0.00 C ATOM 613 OG1 THR A 43 -15.891 -7.146 -3.828 1.00 0.00 O ATOM 614 CG2 THR A 43 -17.893 -6.803 -2.548 1.00 0.00 C ATOM 0 H THR A 43 -15.166 -5.076 -3.928 1.00 0.00 H new ATOM 0 HA THR A 43 -16.443 -5.162 -1.182 1.00 0.00 H new ATOM 0 HB THR A 43 -16.069 -7.717 -1.853 1.00 0.00 H new ATOM 0 HG1 THR A 43 -16.262 -7.989 -4.162 1.00 0.00 H new ATOM 0 HG21 THR A 43 -18.307 -7.736 -2.930 1.00 0.00 H new ATOM 0 HG22 THR A 43 -18.274 -6.622 -1.543 1.00 0.00 H new ATOM 0 HG23 THR A 43 -18.187 -5.981 -3.201 1.00 0.00 H new ATOM 622 N PRO A 44 -14.224 -6.613 -0.297 1.00 0.00 N ATOM 623 CA PRO A 44 -12.880 -6.911 0.262 1.00 0.00 C ATOM 624 C PRO A 44 -12.046 -7.807 -0.674 1.00 0.00 C ATOM 625 O PRO A 44 -10.901 -8.123 -0.381 1.00 0.00 O ATOM 626 CB PRO A 44 -13.160 -7.585 1.580 1.00 0.00 C ATOM 627 CG PRO A 44 -14.613 -8.128 1.506 1.00 0.00 C ATOM 628 CD PRO A 44 -15.336 -7.269 0.445 1.00 0.00 C ATOM 0 HA PRO A 44 -12.281 -6.008 0.381 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.453 -8.395 1.758 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.052 -6.881 2.405 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -14.622 -9.182 1.227 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -15.108 -8.051 2.474 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.951 -7.881 -0.215 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.997 -6.535 0.907 1.00 0.00 H new ATOM 636 N ALA A 45 -12.604 -8.178 -1.796 1.00 0.00 N ATOM 637 CA ALA A 45 -11.876 -9.015 -2.807 1.00 0.00 C ATOM 638 C ALA A 45 -11.014 -8.084 -3.649 1.00 0.00 C ATOM 639 O ALA A 45 -9.765 -8.129 -3.627 1.00 0.00 O ATOM 640 CB ALA A 45 -12.906 -9.700 -3.706 1.00 0.00 C ATOM 0 H ALA A 45 -13.557 -7.932 -2.064 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.257 -9.768 -2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.392 -10.313 -4.447 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.555 -10.332 -3.100 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.506 -8.944 -4.213 1.00 0.00 H new ATOM 646 N GLU A 46 -11.677 -7.216 -4.363 1.00 0.00 N ATOM 647 CA GLU A 46 -10.958 -6.194 -5.223 1.00 0.00 C ATOM 648 C GLU A 46 -10.096 -5.328 -4.314 1.00 0.00 C ATOM 649 O GLU A 46 -8.997 -4.939 -4.673 1.00 0.00 O ATOM 650 CB GLU A 46 -11.951 -5.300 -6.035 1.00 0.00 C ATOM 651 CG GLU A 46 -13.275 -5.130 -5.321 1.00 0.00 C ATOM 652 CD GLU A 46 -14.315 -6.089 -5.926 1.00 0.00 C ATOM 653 OE1 GLU A 46 -14.020 -7.269 -6.024 1.00 0.00 O ATOM 654 OE2 GLU A 46 -15.385 -5.624 -6.281 1.00 0.00 O ATOM 0 H GLU A 46 -12.695 -7.160 -4.397 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.344 -6.722 -5.952 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.502 -4.321 -6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.122 -5.746 -7.015 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.154 -5.333 -4.257 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.619 -4.100 -5.412 1.00 0.00 H new ATOM 661 N VAL A 47 -10.574 -5.082 -3.106 1.00 0.00 N ATOM 662 CA VAL A 47 -9.803 -4.314 -2.106 1.00 0.00 C ATOM 663 C VAL A 47 -8.769 -5.229 -1.424 1.00 0.00 C ATOM 664 O VAL A 47 -7.772 -4.756 -0.916 1.00 0.00 O ATOM 665 CB VAL A 47 -10.799 -3.615 -1.131 1.00 0.00 C ATOM 666 CG1 VAL A 47 -10.278 -3.527 0.252 1.00 0.00 C ATOM 667 CG2 VAL A 47 -10.940 -2.159 -1.546 1.00 0.00 C ATOM 0 H VAL A 47 -11.489 -5.396 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 47 -9.220 -3.520 -2.573 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.719 -4.198 -1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.013 -3.032 0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.087 -4.530 0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.351 -2.954 0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.634 -1.655 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.967 -1.671 -1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.320 -2.107 -2.566 1.00 0.00 H new ATOM 677 N GLY A 48 -8.995 -6.527 -1.439 1.00 0.00 N ATOM 678 CA GLY A 48 -8.020 -7.485 -0.826 1.00 0.00 C ATOM 679 C GLY A 48 -6.675 -7.353 -1.520 1.00 0.00 C ATOM 680 O GLY A 48 -5.648 -7.557 -0.913 1.00 0.00 O ATOM 0 H GLY A 48 -9.819 -6.963 -1.853 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -7.913 -7.280 0.239 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.390 -8.506 -0.918 1.00 0.00 H new ATOM 684 N VAL A 49 -6.686 -7.019 -2.794 1.00 0.00 N ATOM 685 CA VAL A 49 -5.379 -6.858 -3.567 1.00 0.00 C ATOM 686 C VAL A 49 -4.978 -5.380 -3.630 1.00 0.00 C ATOM 687 O VAL A 49 -3.801 -5.044 -3.555 1.00 0.00 O ATOM 688 CB VAL A 49 -5.499 -7.446 -4.985 1.00 0.00 C ATOM 689 CG1 VAL A 49 -6.507 -6.644 -5.817 1.00 0.00 C ATOM 690 CG2 VAL A 49 -4.117 -7.405 -5.663 1.00 0.00 C ATOM 0 H VAL A 49 -7.531 -6.849 -3.339 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.601 -7.410 -3.040 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.851 -8.475 -4.917 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.578 -7.074 -6.816 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.485 -6.678 -5.336 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.175 -5.608 -5.891 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.192 -7.820 -6.668 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.771 -6.373 -5.721 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.408 -7.993 -5.080 1.00 0.00 H new ATOM 700 N LEU A 50 -5.951 -4.505 -3.709 1.00 0.00 N ATOM 701 CA LEU A 50 -5.686 -3.035 -3.710 1.00 0.00 C ATOM 702 C LEU A 50 -5.080 -2.619 -2.382 1.00 0.00 C ATOM 703 O LEU A 50 -4.560 -1.515 -2.246 1.00 0.00 O ATOM 704 CB LEU A 50 -7.025 -2.321 -3.829 1.00 0.00 C ATOM 705 CG LEU A 50 -7.425 -2.010 -5.252 1.00 0.00 C ATOM 706 CD1 LEU A 50 -8.961 -1.856 -5.304 1.00 0.00 C ATOM 707 CD2 LEU A 50 -6.794 -0.681 -5.653 1.00 0.00 C ATOM 0 H LEU A 50 -6.938 -4.755 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.010 -2.788 -4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.798 -2.939 -3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.982 -1.391 -3.262 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.097 -2.805 -5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.270 -1.631 -6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.431 -2.784 -4.979 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.268 -1.044 -4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.073 -0.441 -6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.148 0.106 -4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.709 -0.757 -5.580 1.00 0.00 H new ATOM 719 N VAL A 51 -5.241 -3.449 -1.381 1.00 0.00 N ATOM 720 CA VAL A 51 -4.797 -3.085 -0.011 1.00 0.00 C ATOM 721 C VAL A 51 -4.163 -4.297 0.715 1.00 0.00 C ATOM 722 O VAL A 51 -3.582 -4.140 1.781 1.00 0.00 O ATOM 723 CB VAL A 51 -6.081 -2.525 0.747 1.00 0.00 C ATOM 724 CG1 VAL A 51 -7.018 -1.797 -0.252 1.00 0.00 C ATOM 725 CG2 VAL A 51 -6.897 -3.659 1.416 1.00 0.00 C ATOM 0 H VAL A 51 -5.667 -4.372 -1.462 1.00 0.00 H new ATOM 0 HA VAL A 51 -4.016 -2.326 -0.036 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.719 -1.840 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.892 -1.419 0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.484 -0.965 -0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.337 -2.495 -1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.764 -3.234 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.231 -4.365 0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.271 -4.178 2.142 1.00 0.00 H new ATOM 735 N GLY A 52 -4.258 -5.500 0.137 1.00 0.00 N ATOM 736 CA GLY A 52 -3.657 -6.709 0.766 1.00 0.00 C ATOM 737 C GLY A 52 -2.201 -6.439 1.085 1.00 0.00 C ATOM 738 O GLY A 52 -1.519 -5.701 0.380 1.00 0.00 O ATOM 0 H GLY A 52 -4.733 -5.674 -0.749 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.199 -6.966 1.676 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -3.741 -7.562 0.093 1.00 0.00 H new ATOM 742 N LYS A 53 -1.740 -7.017 2.147 1.00 0.00 N ATOM 743 CA LYS A 53 -0.334 -6.822 2.586 1.00 0.00 C ATOM 744 C LYS A 53 0.645 -7.450 1.589 1.00 0.00 C ATOM 745 O LYS A 53 1.844 -7.219 1.673 1.00 0.00 O ATOM 746 CB LYS A 53 -0.124 -7.441 3.962 1.00 0.00 C ATOM 747 CG LYS A 53 -0.510 -8.925 3.936 1.00 0.00 C ATOM 748 CD LYS A 53 0.756 -9.789 3.825 1.00 0.00 C ATOM 749 CE LYS A 53 1.648 -9.580 5.061 1.00 0.00 C ATOM 750 NZ LYS A 53 1.526 -10.754 5.969 1.00 0.00 N ATOM 0 H LYS A 53 -2.289 -7.633 2.747 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.142 -5.750 2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.918 -7.333 4.263 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.725 -6.914 4.702 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.060 -9.183 4.841 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.172 -9.124 3.093 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.482 -10.840 3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.306 -9.527 2.921 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.686 -9.450 4.755 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.354 -8.670 5.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.129 -10.611 6.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.536 -10.858 6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.827 -11.614 5.467 1.00 0.00 H new ATOM 764 N ASP A 54 0.145 -8.242 0.630 1.00 0.00 N ATOM 765 CA ASP A 54 1.014 -8.889 -0.395 1.00 0.00 C ATOM 766 C ASP A 54 1.973 -7.850 -0.953 1.00 0.00 C ATOM 767 O ASP A 54 1.584 -6.727 -1.262 1.00 0.00 O ATOM 768 CB ASP A 54 0.158 -9.470 -1.495 1.00 0.00 C ATOM 769 CG ASP A 54 0.902 -10.632 -2.145 1.00 0.00 C ATOM 770 OD1 ASP A 54 1.996 -10.408 -2.635 1.00 0.00 O ATOM 771 OD2 ASP A 54 0.368 -11.727 -2.144 1.00 0.00 O ATOM 0 H ASP A 54 -0.847 -8.456 0.533 1.00 0.00 H new ATOM 0 HA ASP A 54 1.587 -9.699 0.056 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.794 -9.813 -1.089 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.069 -8.706 -2.238 1.00 0.00 H new ATOM 776 N ARG A 55 3.220 -8.202 -0.998 1.00 0.00 N ATOM 777 CA ARG A 55 4.273 -7.261 -1.432 1.00 0.00 C ATOM 778 C ARG A 55 5.074 -7.787 -2.645 1.00 0.00 C ATOM 779 O ARG A 55 6.279 -7.534 -2.752 1.00 0.00 O ATOM 780 CB ARG A 55 5.220 -7.031 -0.236 1.00 0.00 C ATOM 781 CG ARG A 55 5.895 -5.650 -0.351 1.00 0.00 C ATOM 782 CD ARG A 55 5.646 -4.837 0.929 1.00 0.00 C ATOM 783 NE ARG A 55 6.917 -4.186 1.364 1.00 0.00 N ATOM 784 CZ ARG A 55 7.066 -3.819 2.607 1.00 0.00 C ATOM 785 NH1 ARG A 55 6.212 -2.995 3.146 1.00 0.00 N ATOM 786 NH2 ARG A 55 8.069 -4.276 3.309 1.00 0.00 N ATOM 0 H ARG A 55 3.561 -9.129 -0.744 1.00 0.00 H new ATOM 0 HA ARG A 55 3.802 -6.331 -1.751 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.661 -7.094 0.698 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.978 -7.814 -0.207 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.966 -5.772 -0.512 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.501 -5.114 -1.215 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.882 -4.081 0.749 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.271 -5.488 1.718 1.00 0.00 H new ATOM 0 HE ARG A 55 7.667 -4.029 0.691 1.00 0.00 H new ATOM 0 HH11 ARG A 55 5.430 -2.639 2.596 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.326 -2.706 4.118 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.736 -4.920 2.885 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.184 -3.988 4.281 1.00 0.00 H new ATOM 800 N SER A 56 4.434 -8.485 -3.577 1.00 0.00 N ATOM 801 CA SER A 56 5.210 -8.978 -4.791 1.00 0.00 C ATOM 802 C SER A 56 4.306 -9.503 -5.904 1.00 0.00 C ATOM 803 O SER A 56 4.645 -9.394 -7.081 1.00 0.00 O ATOM 804 CB SER A 56 6.179 -10.070 -4.352 1.00 0.00 C ATOM 805 OG SER A 56 6.900 -10.551 -5.482 1.00 0.00 O ATOM 0 H SER A 56 3.444 -8.729 -3.556 1.00 0.00 H new ATOM 0 HA SER A 56 5.750 -8.125 -5.203 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.871 -9.678 -3.606 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.633 -10.887 -3.882 1.00 0.00 H new ATOM 0 HG SER A 56 7.524 -11.252 -5.198 1.00 0.00 H new ATOM 811 N SER A 57 3.195 -10.080 -5.556 1.00 0.00 N ATOM 812 CA SER A 57 2.264 -10.648 -6.596 1.00 0.00 C ATOM 813 C SER A 57 1.625 -9.521 -7.462 1.00 0.00 C ATOM 814 O SER A 57 2.209 -9.096 -8.433 1.00 0.00 O ATOM 815 CB SER A 57 1.194 -11.508 -5.915 1.00 0.00 C ATOM 816 OG SER A 57 0.648 -10.806 -4.814 1.00 0.00 O ATOM 0 H SER A 57 2.879 -10.189 -4.592 1.00 0.00 H new ATOM 0 HA SER A 57 2.839 -11.279 -7.274 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.407 -11.757 -6.626 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.629 -12.449 -5.579 1.00 0.00 H new ATOM 0 HG SER A 57 -0.059 -11.345 -4.401 1.00 0.00 H new ATOM 822 N PHE A 58 0.421 -9.090 -7.130 1.00 0.00 N ATOM 823 CA PHE A 58 -0.318 -8.029 -7.930 1.00 0.00 C ATOM 824 C PHE A 58 0.572 -6.898 -8.504 1.00 0.00 C ATOM 825 O PHE A 58 0.158 -6.249 -9.453 1.00 0.00 O ATOM 826 CB PHE A 58 -1.469 -7.447 -7.093 1.00 0.00 C ATOM 827 CG PHE A 58 -0.968 -6.527 -6.003 1.00 0.00 C ATOM 828 CD1 PHE A 58 -0.699 -5.187 -6.293 1.00 0.00 C ATOM 829 CD2 PHE A 58 -0.810 -7.007 -4.697 1.00 0.00 C ATOM 830 CE1 PHE A 58 -0.266 -4.329 -5.285 1.00 0.00 C ATOM 831 CE2 PHE A 58 -0.378 -6.144 -3.683 1.00 0.00 C ATOM 832 CZ PHE A 58 -0.106 -4.805 -3.978 1.00 0.00 C ATOM 0 H PHE A 58 -0.096 -9.434 -6.321 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.709 -8.544 -8.808 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.150 -6.900 -7.745 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.040 -8.261 -6.646 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.827 -4.816 -7.299 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.021 -8.042 -4.472 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.053 -3.295 -5.512 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.255 -6.512 -2.675 1.00 0.00 H new ATOM 0 HZ PHE A 58 0.228 -4.137 -3.197 1.00 0.00 H new ATOM 842 N TYR A 59 1.774 -6.620 -7.969 1.00 0.00 N ATOM 843 CA TYR A 59 2.592 -5.498 -8.568 1.00 0.00 C ATOM 844 C TYR A 59 2.940 -5.746 -10.039 1.00 0.00 C ATOM 845 O TYR A 59 3.509 -4.871 -10.688 1.00 0.00 O ATOM 846 CB TYR A 59 3.902 -5.247 -7.805 1.00 0.00 C ATOM 847 CG TYR A 59 3.676 -4.890 -6.359 1.00 0.00 C ATOM 848 CD1 TYR A 59 2.699 -3.978 -6.034 1.00 0.00 C ATOM 849 CD2 TYR A 59 4.503 -5.424 -5.359 1.00 0.00 C ATOM 850 CE1 TYR A 59 2.523 -3.577 -4.700 1.00 0.00 C ATOM 851 CE2 TYR A 59 4.324 -5.034 -4.025 1.00 0.00 C ATOM 852 CZ TYR A 59 3.337 -4.109 -3.697 1.00 0.00 C ATOM 853 OH TYR A 59 3.166 -3.716 -2.386 1.00 0.00 O ATOM 0 H TYR A 59 2.197 -7.106 -7.178 1.00 0.00 H new ATOM 0 HA TYR A 59 1.952 -4.619 -8.488 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.526 -6.139 -7.861 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.452 -4.442 -8.292 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.065 -3.569 -6.807 1.00 0.00 H new ATOM 0 HD2 TYR A 59 5.275 -6.134 -5.617 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.758 -2.857 -4.449 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.952 -5.451 -3.251 1.00 0.00 H new ATOM 0 HH TYR A 59 2.227 -3.481 -2.235 1.00 0.00 H new ATOM 863 N VAL A 60 2.644 -6.906 -10.559 1.00 0.00 N ATOM 864 CA VAL A 60 2.985 -7.223 -11.966 1.00 0.00 C ATOM 865 C VAL A 60 1.745 -7.640 -12.757 1.00 0.00 C ATOM 866 O VAL A 60 1.680 -7.411 -13.964 1.00 0.00 O ATOM 867 CB VAL A 60 4.014 -8.359 -11.999 1.00 0.00 C ATOM 868 CG1 VAL A 60 5.412 -7.761 -11.947 1.00 0.00 C ATOM 869 CG2 VAL A 60 3.831 -9.320 -10.803 1.00 0.00 C ATOM 0 H VAL A 60 2.172 -7.657 -10.055 1.00 0.00 H new ATOM 0 HA VAL A 60 3.400 -6.326 -12.426 1.00 0.00 H new ATOM 0 HB VAL A 60 3.871 -8.926 -12.919 1.00 0.00 H new ATOM 0 HG11 VAL A 60 6.151 -8.562 -11.970 1.00 0.00 H new ATOM 0 HG12 VAL A 60 5.560 -7.106 -12.806 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.528 -7.186 -11.028 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.576 -10.114 -10.857 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.955 -8.769 -9.871 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.833 -9.757 -10.837 1.00 0.00 H new ATOM 879 N ASN A 61 0.762 -8.264 -12.108 1.00 0.00 N ATOM 880 CA ASN A 61 -0.445 -8.705 -12.836 1.00 0.00 C ATOM 881 C ASN A 61 -1.492 -7.591 -12.848 1.00 0.00 C ATOM 882 O ASN A 61 -2.139 -7.360 -13.865 1.00 0.00 O ATOM 883 CB ASN A 61 -0.999 -9.987 -12.209 1.00 0.00 C ATOM 884 CG ASN A 61 -1.350 -9.802 -10.750 1.00 0.00 C ATOM 885 OD1 ASN A 61 -2.185 -8.993 -10.404 1.00 0.00 O ATOM 886 ND2 ASN A 61 -0.751 -10.553 -9.863 1.00 0.00 N ATOM 0 H ASN A 61 0.767 -8.474 -11.110 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.180 -8.924 -13.870 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -1.886 -10.304 -12.757 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -0.263 -10.785 -12.306 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.985 -10.460 -8.875 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -0.050 -11.232 -10.159 1.00 0.00 H new ATOM 893 N GLY A 62 -1.647 -6.878 -11.742 1.00 0.00 N ATOM 894 CA GLY A 62 -2.618 -5.761 -11.692 1.00 0.00 C ATOM 895 C GLY A 62 -3.666 -6.000 -10.585 1.00 0.00 C ATOM 896 O GLY A 62 -4.034 -7.128 -10.297 1.00 0.00 O ATOM 0 H GLY A 62 -1.131 -7.037 -10.876 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -2.093 -4.824 -11.507 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -3.116 -5.662 -12.656 1.00 0.00 H new ATOM 900 N LEU A 63 -4.144 -4.918 -9.969 1.00 0.00 N ATOM 901 CA LEU A 63 -5.177 -5.032 -8.862 1.00 0.00 C ATOM 902 C LEU A 63 -6.536 -5.340 -9.479 1.00 0.00 C ATOM 903 O LEU A 63 -6.609 -5.897 -10.561 1.00 0.00 O ATOM 904 CB LEU A 63 -5.267 -3.705 -8.049 1.00 0.00 C ATOM 905 CG LEU A 63 -3.898 -3.236 -7.604 1.00 0.00 C ATOM 906 CD1 LEU A 63 -3.967 -1.728 -7.300 1.00 0.00 C ATOM 907 CD2 LEU A 63 -3.508 -4.001 -6.341 1.00 0.00 C ATOM 0 H LEU A 63 -3.861 -3.963 -10.188 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.879 -5.833 -8.185 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.737 -2.934 -8.659 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.904 -3.853 -7.177 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.158 -3.416 -8.384 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.987 -1.377 -6.978 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.269 -1.189 -8.198 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.695 -1.549 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.523 -3.674 -6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.240 -3.806 -5.557 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.482 -5.069 -6.556 1.00 0.00 H new ATOM 919 N THR A 64 -7.619 -4.973 -8.789 1.00 0.00 N ATOM 920 CA THR A 64 -8.965 -5.222 -9.282 1.00 0.00 C ATOM 921 C THR A 64 -9.868 -4.292 -8.553 1.00 0.00 C ATOM 922 O THR A 64 -9.816 -4.210 -7.341 1.00 0.00 O ATOM 923 CB THR A 64 -9.371 -6.654 -8.983 1.00 0.00 C ATOM 924 OG1 THR A 64 -9.018 -6.973 -7.648 1.00 0.00 O ATOM 925 CG2 THR A 64 -8.641 -7.580 -9.928 1.00 0.00 C ATOM 0 H THR A 64 -7.584 -4.501 -7.885 1.00 0.00 H new ATOM 0 HA THR A 64 -9.018 -5.068 -10.360 1.00 0.00 H new ATOM 0 HB THR A 64 -10.447 -6.767 -9.112 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.419 -7.832 -7.400 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.927 -8.611 -9.720 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.903 -7.331 -10.956 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.566 -7.467 -9.790 1.00 0.00 H new ATOM 933 N LEU A 65 -10.662 -3.587 -9.269 1.00 0.00 N ATOM 934 CA LEU A 65 -11.606 -2.618 -8.645 1.00 0.00 C ATOM 935 C LEU A 65 -12.984 -2.764 -9.262 1.00 0.00 C ATOM 936 O LEU A 65 -13.222 -2.402 -10.402 1.00 0.00 O ATOM 937 CB LEU A 65 -11.085 -1.184 -8.752 1.00 0.00 C ATOM 938 CG LEU A 65 -10.195 -0.966 -9.995 1.00 0.00 C ATOM 939 CD1 LEU A 65 -11.029 -1.004 -11.265 1.00 0.00 C ATOM 940 CD2 LEU A 65 -9.501 0.399 -9.862 1.00 0.00 C ATOM 0 H LEU A 65 -10.709 -3.632 -10.287 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.684 -2.845 -7.582 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.930 -0.496 -8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.516 -0.940 -7.855 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.453 -1.762 -10.057 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.383 -0.848 -12.129 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.520 -1.973 -11.349 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.783 -0.217 -11.229 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -8.867 0.571 -10.732 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.253 1.185 -9.800 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -8.890 0.410 -8.960 1.00 0.00 H new ATOM 952 N GLY A 66 -13.887 -3.343 -8.503 1.00 0.00 N ATOM 953 CA GLY A 66 -15.267 -3.582 -8.988 1.00 0.00 C ATOM 954 C GLY A 66 -15.241 -4.743 -9.975 1.00 0.00 C ATOM 955 O GLY A 66 -16.100 -4.850 -10.842 1.00 0.00 O ATOM 0 H GLY A 66 -13.712 -3.663 -7.550 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -15.928 -3.811 -8.152 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -15.660 -2.686 -9.468 1.00 0.00 H new ATOM 959 N GLY A 67 -14.237 -5.619 -9.854 1.00 0.00 N ATOM 960 CA GLY A 67 -14.120 -6.773 -10.775 1.00 0.00 C ATOM 961 C GLY A 67 -13.332 -6.362 -12.025 1.00 0.00 C ATOM 962 O GLY A 67 -13.295 -7.107 -12.998 1.00 0.00 O ATOM 0 H GLY A 67 -13.505 -5.561 -9.146 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -13.619 -7.601 -10.274 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -15.112 -7.126 -11.059 1.00 0.00 H new ATOM 966 N GLN A 68 -12.693 -5.170 -12.023 1.00 0.00 N ATOM 967 CA GLN A 68 -11.912 -4.744 -13.255 1.00 0.00 C ATOM 968 C GLN A 68 -10.412 -4.717 -12.967 1.00 0.00 C ATOM 969 O GLN A 68 -9.906 -3.826 -12.301 1.00 0.00 O ATOM 970 CB GLN A 68 -12.381 -3.377 -13.719 1.00 0.00 C ATOM 971 CG GLN A 68 -11.493 -2.799 -14.886 1.00 0.00 C ATOM 972 CD GLN A 68 -11.033 -3.910 -15.868 1.00 0.00 C ATOM 973 OE1 GLN A 68 -11.807 -4.774 -16.228 1.00 0.00 O ATOM 974 NE2 GLN A 68 -9.792 -3.911 -16.311 1.00 0.00 N ATOM 0 H GLN A 68 -12.686 -4.508 -11.247 1.00 0.00 H new ATOM 0 HA GLN A 68 -12.093 -5.472 -14.046 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -13.416 -3.446 -14.054 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.364 -2.685 -12.877 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -12.058 -2.043 -15.432 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -10.619 -2.302 -14.465 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.142 -3.185 -16.009 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.481 -4.637 -16.956 1.00 0.00 H new ATOM 983 N LYS A 69 -9.711 -5.693 -13.484 1.00 0.00 N ATOM 984 CA LYS A 69 -8.248 -5.790 -13.290 1.00 0.00 C ATOM 985 C LYS A 69 -7.527 -4.561 -13.861 1.00 0.00 C ATOM 986 O LYS A 69 -7.500 -4.357 -15.067 1.00 0.00 O ATOM 987 CB LYS A 69 -7.754 -7.037 -14.023 1.00 0.00 C ATOM 988 CG LYS A 69 -6.708 -7.758 -13.176 1.00 0.00 C ATOM 989 CD LYS A 69 -6.902 -9.267 -13.311 1.00 0.00 C ATOM 990 CE LYS A 69 -5.533 -9.965 -13.332 1.00 0.00 C ATOM 991 NZ LYS A 69 -5.204 -10.465 -11.964 1.00 0.00 N ATOM 0 H LYS A 69 -10.111 -6.444 -14.047 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.035 -5.845 -12.222 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.591 -7.704 -14.228 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.326 -6.758 -14.986 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.705 -7.478 -13.500 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.801 -7.460 -12.132 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.500 -9.642 -12.480 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.450 -9.493 -14.226 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.547 -10.794 -14.039 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.765 -9.270 -13.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.277 -10.937 -11.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.173 -9.665 -11.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.932 -11.142 -11.657 1.00 0.00 H new ATOM 1005 N CYS A 70 -6.875 -3.797 -12.999 1.00 0.00 N ATOM 1006 CA CYS A 70 -6.069 -2.639 -13.444 1.00 0.00 C ATOM 1007 C CYS A 70 -4.620 -3.030 -13.148 1.00 0.00 C ATOM 1008 O CYS A 70 -4.382 -3.947 -12.398 1.00 0.00 O ATOM 1009 CB CYS A 70 -6.476 -1.390 -12.684 1.00 0.00 C ATOM 1010 SG CYS A 70 -6.589 -1.726 -10.900 1.00 0.00 S ATOM 0 H CYS A 70 -6.879 -3.945 -11.990 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.211 -2.410 -14.500 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -5.750 -0.597 -12.864 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.437 -1.032 -13.053 1.00 0.00 H new ATOM 0 HG CYS A 70 -7.522 -2.604 -10.682 1.00 0.00 H new ATOM 1016 N SER A 71 -3.677 -2.397 -13.766 1.00 0.00 N ATOM 1017 CA SER A 71 -2.219 -2.803 -13.589 1.00 0.00 C ATOM 1018 C SER A 71 -1.366 -1.749 -12.926 1.00 0.00 C ATOM 1019 O SER A 71 -1.114 -0.699 -13.478 1.00 0.00 O ATOM 1020 CB SER A 71 -1.648 -3.079 -14.938 1.00 0.00 C ATOM 1021 OG SER A 71 -1.591 -1.847 -15.682 1.00 0.00 O ATOM 0 H SER A 71 -3.829 -1.608 -14.395 1.00 0.00 H new ATOM 0 HA SER A 71 -2.209 -3.676 -12.937 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.651 -3.509 -14.844 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.262 -3.809 -15.465 1.00 0.00 H new ATOM 0 HG SER A 71 -1.724 -1.091 -15.073 1.00 0.00 H new ATOM 1027 N VAL A 72 -0.885 -2.060 -11.765 1.00 0.00 N ATOM 1028 CA VAL A 72 -0.003 -1.122 -11.006 1.00 0.00 C ATOM 1029 C VAL A 72 1.134 -0.576 -11.869 1.00 0.00 C ATOM 1030 O VAL A 72 2.069 -1.289 -12.224 1.00 0.00 O ATOM 1031 CB VAL A 72 0.635 -1.817 -9.824 1.00 0.00 C ATOM 1032 CG1 VAL A 72 1.254 -0.781 -8.893 1.00 0.00 C ATOM 1033 CG2 VAL A 72 -0.391 -2.616 -9.062 1.00 0.00 C ATOM 0 H VAL A 72 -1.066 -2.945 -11.292 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.647 -0.305 -10.680 1.00 0.00 H new ATOM 0 HB VAL A 72 1.407 -2.492 -10.195 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.713 -1.285 -8.042 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.013 -0.215 -9.432 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.479 -0.102 -8.538 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.087 -3.109 -8.215 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.175 -1.951 -8.700 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.829 -3.367 -9.719 1.00 0.00 H new ATOM 1043 N ILE A 73 1.075 0.701 -12.130 1.00 0.00 N ATOM 1044 CA ILE A 73 2.088 1.396 -12.851 1.00 0.00 C ATOM 1045 C ILE A 73 2.696 2.429 -11.819 1.00 0.00 C ATOM 1046 O ILE A 73 2.452 3.616 -11.836 1.00 0.00 O ATOM 1047 CB ILE A 73 1.472 2.044 -14.098 1.00 0.00 C ATOM 1048 CG1 ILE A 73 1.373 0.977 -15.245 1.00 0.00 C ATOM 1049 CG2 ILE A 73 2.324 3.233 -14.588 1.00 0.00 C ATOM 1050 CD1 ILE A 73 -0.071 0.910 -15.809 1.00 0.00 C ATOM 0 H ILE A 73 0.299 1.295 -11.837 1.00 0.00 H new ATOM 0 HA ILE A 73 2.884 0.754 -13.229 1.00 0.00 H new ATOM 0 HB ILE A 73 0.480 2.413 -13.836 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.070 1.230 -16.044 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.666 -0.002 -14.864 1.00 0.00 H new ATOM 0 HG21 ILE A 73 1.862 3.671 -15.473 1.00 0.00 H new ATOM 0 HG22 ILE A 73 2.387 3.985 -13.801 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.326 2.884 -14.837 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.117 0.164 -16.603 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.761 0.634 -15.011 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.351 1.884 -16.210 1.00 0.00 H new ATOM 1062 N ARG A 74 3.416 1.876 -10.905 1.00 0.00 N ATOM 1063 CA ARG A 74 4.123 2.606 -9.748 1.00 0.00 C ATOM 1064 C ARG A 74 3.335 2.400 -8.479 1.00 0.00 C ATOM 1065 O ARG A 74 2.260 2.910 -8.340 1.00 0.00 O ATOM 1066 CB ARG A 74 4.308 4.115 -10.001 1.00 0.00 C ATOM 1067 CG ARG A 74 5.647 4.576 -9.408 1.00 0.00 C ATOM 1068 CD ARG A 74 5.579 4.545 -7.880 1.00 0.00 C ATOM 1069 NE ARG A 74 6.866 5.046 -7.320 1.00 0.00 N ATOM 1070 CZ ARG A 74 7.385 4.477 -6.269 1.00 0.00 C ATOM 1071 NH1 ARG A 74 7.448 3.176 -6.199 1.00 0.00 N ATOM 1072 NH2 ARG A 74 7.839 5.208 -5.290 1.00 0.00 N ATOM 0 H ARG A 74 3.575 0.869 -10.883 1.00 0.00 H new ATOM 0 HA ARG A 74 5.122 2.179 -9.662 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.283 4.320 -11.071 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.488 4.673 -9.550 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.451 3.929 -9.758 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.878 5.585 -9.750 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.752 5.162 -7.529 1.00 0.00 H new ATOM 0 HD3 ARG A 74 5.389 3.529 -7.533 1.00 0.00 H new ATOM 0 HE ARG A 74 7.341 5.835 -7.760 1.00 0.00 H new ATOM 0 HH11 ARG A 74 7.091 2.606 -6.966 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.854 2.729 -5.377 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.788 6.225 -5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 74 8.245 4.763 -4.467 1.00 0.00 H new ATOM 1086 N ASP A 75 3.879 1.631 -7.544 1.00 0.00 N ATOM 1087 CA ASP A 75 3.158 1.361 -6.263 1.00 0.00 C ATOM 1088 C ASP A 75 3.744 2.158 -5.077 1.00 0.00 C ATOM 1089 O ASP A 75 4.689 1.743 -4.421 1.00 0.00 O ATOM 1090 CB ASP A 75 3.112 -0.193 -6.003 1.00 0.00 C ATOM 1091 CG ASP A 75 3.137 -0.550 -4.488 1.00 0.00 C ATOM 1092 OD1 ASP A 75 4.227 -0.636 -3.945 1.00 0.00 O ATOM 1093 OD2 ASP A 75 2.081 -0.733 -3.913 1.00 0.00 O ATOM 0 H ASP A 75 4.792 1.184 -7.624 1.00 0.00 H new ATOM 0 HA ASP A 75 2.132 1.717 -6.356 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.210 -0.606 -6.455 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.961 -0.665 -6.497 1.00 0.00 H new ATOM 1098 N SER A 76 3.100 3.278 -4.777 1.00 0.00 N ATOM 1099 CA SER A 76 3.488 4.126 -3.605 1.00 0.00 C ATOM 1100 C SER A 76 2.241 4.259 -2.663 1.00 0.00 C ATOM 1101 O SER A 76 2.262 4.981 -1.693 1.00 0.00 O ATOM 1102 CB SER A 76 3.947 5.517 -4.077 1.00 0.00 C ATOM 1103 OG SER A 76 5.088 5.908 -3.323 1.00 0.00 O ATOM 0 H SER A 76 2.309 3.638 -5.311 1.00 0.00 H new ATOM 0 HA SER A 76 4.317 3.663 -3.069 1.00 0.00 H new ATOM 0 HB2 SER A 76 4.188 5.494 -5.140 1.00 0.00 H new ATOM 0 HB3 SER A 76 3.144 6.242 -3.948 1.00 0.00 H new ATOM 0 HG SER A 76 5.846 6.052 -3.927 1.00 0.00 H new ATOM 1109 N LEU A 77 1.156 3.521 -2.972 1.00 0.00 N ATOM 1110 CA LEU A 77 -0.125 3.526 -2.147 1.00 0.00 C ATOM 1111 C LEU A 77 0.173 3.483 -0.671 1.00 0.00 C ATOM 1112 O LEU A 77 -0.613 3.980 0.115 1.00 0.00 O ATOM 1113 CB LEU A 77 -0.914 2.268 -2.557 1.00 0.00 C ATOM 1114 CG LEU A 77 -2.372 2.354 -2.161 1.00 0.00 C ATOM 1115 CD1 LEU A 77 -3.197 1.512 -3.156 1.00 0.00 C ATOM 1116 CD2 LEU A 77 -2.544 1.788 -0.752 1.00 0.00 C ATOM 0 H LEU A 77 1.116 2.904 -3.784 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.691 4.439 -2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.840 2.130 -3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.464 1.391 -2.092 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.709 3.391 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.252 1.561 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.061 1.903 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.862 0.475 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.593 1.848 -0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.222 0.747 -0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.940 2.365 -0.052 1.00 0.00 H new ATOM 1128 N LEU A 78 1.293 2.934 -0.268 1.00 0.00 N ATOM 1129 CA LEU A 78 1.605 2.922 1.175 1.00 0.00 C ATOM 1130 C LEU A 78 2.571 4.051 1.472 1.00 0.00 C ATOM 1131 O LEU A 78 3.604 4.165 0.871 1.00 0.00 O ATOM 1132 CB LEU A 78 2.096 1.578 1.583 1.00 0.00 C ATOM 1133 CG LEU A 78 0.903 0.596 1.490 1.00 0.00 C ATOM 1134 CD1 LEU A 78 1.378 -0.853 1.586 1.00 0.00 C ATOM 1135 CD2 LEU A 78 -0.087 0.874 2.625 1.00 0.00 C ATOM 0 H LEU A 78 1.990 2.502 -0.875 1.00 0.00 H new ATOM 0 HA LEU A 78 0.712 3.099 1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.910 1.254 0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.490 1.606 2.599 1.00 0.00 H new ATOM 0 HG LEU A 78 0.417 0.744 0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.520 -1.522 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.069 -1.064 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.884 -1.008 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.925 0.180 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.413 0.743 3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.455 1.897 2.544 1.00 0.00 H new ATOM 1147 N GLN A 79 2.117 4.937 2.349 1.00 0.00 N ATOM 1148 CA GLN A 79 2.782 6.190 2.736 1.00 0.00 C ATOM 1149 C GLN A 79 4.238 6.056 3.073 1.00 0.00 C ATOM 1150 O GLN A 79 4.693 6.210 4.212 1.00 0.00 O ATOM 1151 CB GLN A 79 2.023 6.835 3.929 1.00 0.00 C ATOM 1152 CG GLN A 79 1.526 5.776 4.947 1.00 0.00 C ATOM 1153 CD GLN A 79 2.614 4.721 5.236 1.00 0.00 C ATOM 1154 OE1 GLN A 79 2.642 3.677 4.617 1.00 0.00 O ATOM 1155 NE2 GLN A 79 3.508 4.958 6.152 1.00 0.00 N ATOM 0 H GLN A 79 1.232 4.801 2.838 1.00 0.00 H new ATOM 0 HA GLN A 79 2.746 6.828 1.853 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.679 7.543 4.435 1.00 0.00 H new ATOM 0 HB3 GLN A 79 1.172 7.402 3.552 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.238 6.269 5.876 1.00 0.00 H new ATOM 0 HG3 GLN A 79 0.634 5.285 4.557 1.00 0.00 H new ATOM 0 HE21 GLN A 79 3.485 5.835 6.672 1.00 0.00 H new ATOM 0 HE22 GLN A 79 4.232 4.267 6.349 1.00 0.00 H new ATOM 1164 N ASP A 80 4.967 5.944 2.030 1.00 0.00 N ATOM 1165 CA ASP A 80 6.435 5.985 2.087 1.00 0.00 C ATOM 1166 C ASP A 80 6.803 7.431 1.630 1.00 0.00 C ATOM 1167 O ASP A 80 7.867 7.675 1.085 1.00 0.00 O ATOM 1168 CB ASP A 80 7.029 4.956 1.117 1.00 0.00 C ATOM 1169 CG ASP A 80 8.556 5.032 1.161 1.00 0.00 C ATOM 1170 OD1 ASP A 80 9.133 4.495 2.093 1.00 0.00 O ATOM 1171 OD2 ASP A 80 9.124 5.629 0.261 1.00 0.00 O ATOM 0 H ASP A 80 4.591 5.819 1.090 1.00 0.00 H new ATOM 0 HA ASP A 80 6.822 5.751 3.079 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.697 3.953 1.386 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.674 5.148 0.104 1.00 0.00 H new ATOM 1176 N GLY A 81 5.849 8.389 1.810 1.00 0.00 N ATOM 1177 CA GLY A 81 6.041 9.782 1.360 1.00 0.00 C ATOM 1178 C GLY A 81 5.289 9.946 0.030 1.00 0.00 C ATOM 1179 O GLY A 81 5.705 10.720 -0.825 1.00 0.00 O ATOM 0 H GLY A 81 4.950 8.215 2.260 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.660 10.481 2.104 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.101 10.000 1.230 1.00 0.00 H new ATOM 1183 N GLU A 82 4.185 9.173 -0.176 1.00 0.00 N ATOM 1184 CA GLU A 82 3.451 9.247 -1.457 1.00 0.00 C ATOM 1185 C GLU A 82 1.964 8.765 -1.371 1.00 0.00 C ATOM 1186 O GLU A 82 1.047 9.470 -1.754 1.00 0.00 O ATOM 1187 CB GLU A 82 4.150 8.302 -2.410 1.00 0.00 C ATOM 1188 CG GLU A 82 5.313 8.972 -3.158 1.00 0.00 C ATOM 1189 CD GLU A 82 4.830 10.219 -3.910 1.00 0.00 C ATOM 1190 OE1 GLU A 82 3.843 10.115 -4.615 1.00 0.00 O ATOM 1191 OE2 GLU A 82 5.460 11.254 -3.765 1.00 0.00 O ATOM 0 H GLU A 82 3.801 8.517 0.505 1.00 0.00 H new ATOM 0 HA GLU A 82 3.442 10.292 -1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.527 7.444 -1.854 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.429 7.922 -3.133 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.095 9.248 -2.451 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.754 8.266 -3.861 1.00 0.00 H new ATOM 1198 N PHE A 83 1.769 7.513 -0.987 1.00 0.00 N ATOM 1199 CA PHE A 83 0.388 6.848 -0.992 1.00 0.00 C ATOM 1200 C PHE A 83 -0.202 6.843 -2.429 1.00 0.00 C ATOM 1201 O PHE A 83 -1.370 6.499 -2.596 1.00 0.00 O ATOM 1202 CB PHE A 83 -0.688 7.496 -0.114 1.00 0.00 C ATOM 1203 CG PHE A 83 -0.272 8.697 0.585 1.00 0.00 C ATOM 1204 CD1 PHE A 83 0.772 8.633 1.380 1.00 0.00 C ATOM 1205 CD2 PHE A 83 -0.983 9.858 0.418 1.00 0.00 C ATOM 1206 CE1 PHE A 83 1.208 9.761 2.090 1.00 0.00 C ATOM 1207 CE2 PHE A 83 -0.598 11.015 1.099 1.00 0.00 C ATOM 1208 CZ PHE A 83 0.513 10.968 1.945 1.00 0.00 C ATOM 0 H PHE A 83 2.519 6.903 -0.662 1.00 0.00 H new ATOM 0 HA PHE A 83 0.598 5.858 -0.587 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.548 7.738 -0.739 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.024 6.765 0.621 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.302 7.698 1.488 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.840 9.877 -0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.068 9.700 2.740 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.152 11.934 0.973 1.00 0.00 H new ATOM 0 HZ PHE A 83 0.831 11.851 2.480 1.00 0.00 H new ATOM 1218 N SER A 84 0.551 7.234 -3.454 1.00 0.00 N ATOM 1219 CA SER A 84 -0.024 7.258 -4.830 1.00 0.00 C ATOM 1220 C SER A 84 0.431 6.050 -5.573 1.00 0.00 C ATOM 1221 O SER A 84 1.587 5.644 -5.493 1.00 0.00 O ATOM 1222 CB SER A 84 0.394 8.518 -5.561 1.00 0.00 C ATOM 1223 OG SER A 84 1.810 8.551 -5.685 1.00 0.00 O ATOM 0 H SER A 84 1.524 7.531 -3.383 1.00 0.00 H new ATOM 0 HA SER A 84 -1.112 7.253 -4.764 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.068 8.548 -6.548 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.046 9.397 -5.019 1.00 0.00 H new ATOM 0 HG SER A 84 2.168 9.294 -5.155 1.00 0.00 H new ATOM 1229 N MET A 85 -0.486 5.446 -6.271 1.00 0.00 N ATOM 1230 CA MET A 85 -0.190 4.213 -7.028 1.00 0.00 C ATOM 1231 C MET A 85 -0.954 4.254 -8.297 1.00 0.00 C ATOM 1232 O MET A 85 -2.148 4.487 -8.256 1.00 0.00 O ATOM 1233 CB MET A 85 -0.715 3.062 -6.217 1.00 0.00 C ATOM 1234 CG MET A 85 -0.295 1.739 -6.807 1.00 0.00 C ATOM 1235 SD MET A 85 0.060 0.615 -5.452 1.00 0.00 S ATOM 1236 CE MET A 85 -0.692 -0.831 -6.136 1.00 0.00 C ATOM 0 H MET A 85 -1.451 5.768 -6.347 1.00 0.00 H new ATOM 0 HA MET A 85 0.878 4.116 -7.224 1.00 0.00 H new ATOM 0 HB2 MET A 85 -0.349 3.139 -5.193 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.803 3.113 -6.171 1.00 0.00 H new ATOM 0 HG2 MET A 85 -1.086 1.336 -7.440 1.00 0.00 H new ATOM 0 HG3 MET A 85 0.585 1.865 -7.438 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.346 -1.287 -5.393 1.00 0.00 H new ATOM 0 HE2 MET A 85 -1.277 -0.556 -7.014 1.00 0.00 H new ATOM 0 HE3 MET A 85 0.082 -1.542 -6.424 1.00 0.00 H new ATOM 1246 N ASP A 86 -0.334 4.002 -9.438 1.00 0.00 N ATOM 1247 CA ASP A 86 -1.129 4.008 -10.666 1.00 0.00 C ATOM 1248 C ASP A 86 -1.525 2.620 -10.953 1.00 0.00 C ATOM 1249 O ASP A 86 -0.784 1.741 -10.718 1.00 0.00 O ATOM 1250 CB ASP A 86 -0.309 4.469 -11.816 1.00 0.00 C ATOM 1251 CG ASP A 86 0.049 5.943 -11.650 1.00 0.00 C ATOM 1252 OD1 ASP A 86 0.981 6.224 -10.915 1.00 0.00 O ATOM 1253 OD2 ASP A 86 -0.615 6.765 -12.257 1.00 0.00 O ATOM 0 H ASP A 86 0.660 3.801 -9.546 1.00 0.00 H new ATOM 0 HA ASP A 86 -1.986 4.668 -10.532 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.600 3.872 -11.886 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -0.859 4.323 -12.746 1.00 0.00 H new ATOM 1258 N LEU A 87 -2.685 2.422 -11.473 1.00 0.00 N ATOM 1259 CA LEU A 87 -3.120 1.090 -11.863 1.00 0.00 C ATOM 1260 C LEU A 87 -4.117 1.267 -12.993 1.00 0.00 C ATOM 1261 O LEU A 87 -5.112 1.958 -12.861 1.00 0.00 O ATOM 1262 CB LEU A 87 -3.613 0.225 -10.704 1.00 0.00 C ATOM 1263 CG LEU A 87 -4.257 0.976 -9.531 1.00 0.00 C ATOM 1264 CD1 LEU A 87 -3.243 1.822 -8.792 1.00 0.00 C ATOM 1265 CD2 LEU A 87 -5.395 1.822 -10.029 1.00 0.00 C ATOM 0 H LEU A 87 -3.368 3.159 -11.647 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.269 0.507 -12.215 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.337 -0.490 -11.093 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.770 -0.351 -10.322 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.643 0.241 -8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.733 2.340 -7.968 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.452 1.182 -8.400 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.812 2.554 -9.476 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.848 2.352 -9.191 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.021 2.543 -10.756 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.142 1.185 -10.502 1.00 0.00 H new ATOM 1277 N ARG A 88 -3.775 0.743 -14.162 1.00 0.00 N ATOM 1278 CA ARG A 88 -4.651 0.991 -15.386 1.00 0.00 C ATOM 1279 C ARG A 88 -5.213 -0.277 -16.022 1.00 0.00 C ATOM 1280 O ARG A 88 -4.497 -1.221 -16.297 1.00 0.00 O ATOM 1281 CB ARG A 88 -3.810 1.796 -16.460 1.00 0.00 C ATOM 1282 CG ARG A 88 -3.030 0.862 -17.457 1.00 0.00 C ATOM 1283 CD ARG A 88 -2.451 1.706 -18.589 1.00 0.00 C ATOM 1284 NE ARG A 88 -0.964 1.675 -18.547 1.00 0.00 N ATOM 1285 CZ ARG A 88 -0.272 2.728 -18.909 1.00 0.00 C ATOM 1286 NH1 ARG A 88 -0.706 3.497 -19.870 1.00 0.00 N ATOM 1287 NH2 ARG A 88 0.855 3.006 -18.312 1.00 0.00 N ATOM 0 H ARG A 88 -2.949 0.167 -14.325 1.00 0.00 H new ATOM 0 HA ARG A 88 -5.515 1.560 -15.043 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.479 2.444 -17.026 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -3.099 2.443 -15.946 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -2.231 0.338 -16.933 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -3.699 0.102 -17.860 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.802 1.329 -19.549 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -2.803 2.734 -18.502 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.482 0.832 -18.236 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -1.584 3.279 -20.340 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -0.167 4.316 -20.151 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.198 2.404 -17.563 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.393 3.825 -18.594 1.00 0.00 H new ATOM 1301 N THR A 89 -6.494 -0.240 -16.362 1.00 0.00 N ATOM 1302 CA THR A 89 -7.133 -1.386 -17.093 1.00 0.00 C ATOM 1303 C THR A 89 -6.342 -1.538 -18.398 1.00 0.00 C ATOM 1304 O THR A 89 -6.585 -0.828 -19.359 1.00 0.00 O ATOM 1305 CB THR A 89 -8.636 -1.071 -17.401 1.00 0.00 C ATOM 1306 OG1 THR A 89 -8.769 -0.284 -18.575 1.00 0.00 O ATOM 1307 CG2 THR A 89 -9.288 -0.319 -16.230 1.00 0.00 C ATOM 0 H THR A 89 -7.120 0.540 -16.161 1.00 0.00 H new ATOM 0 HA THR A 89 -7.114 -2.300 -16.500 1.00 0.00 H new ATOM 0 HB THR A 89 -9.137 -2.027 -17.550 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.352 -0.749 -19.330 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.331 -0.111 -16.467 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.235 -0.931 -15.330 1.00 0.00 H new ATOM 0 HG23 THR A 89 -8.760 0.620 -16.062 1.00 0.00 H new ATOM 1315 N LYS A 90 -5.353 -2.384 -18.414 1.00 0.00 N ATOM 1316 CA LYS A 90 -4.526 -2.485 -19.601 1.00 0.00 C ATOM 1317 C LYS A 90 -5.247 -3.281 -20.674 1.00 0.00 C ATOM 1318 O LYS A 90 -6.325 -3.828 -20.467 1.00 0.00 O ATOM 1319 CB LYS A 90 -3.186 -3.157 -19.305 1.00 0.00 C ATOM 1320 CG LYS A 90 -2.699 -2.959 -17.882 1.00 0.00 C ATOM 1321 CD LYS A 90 -1.219 -3.422 -17.863 1.00 0.00 C ATOM 1322 CE LYS A 90 -1.134 -4.884 -17.399 1.00 0.00 C ATOM 1323 NZ LYS A 90 -0.216 -5.635 -18.306 1.00 0.00 N ATOM 0 H LYS A 90 -5.096 -3.003 -17.645 1.00 0.00 H new ATOM 0 HA LYS A 90 -4.335 -1.469 -19.948 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.275 -4.225 -19.503 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.436 -2.767 -19.993 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.784 -1.914 -17.583 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.298 -3.541 -17.181 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.785 -3.321 -18.858 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.638 -2.785 -17.196 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.770 -4.932 -16.373 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.125 -5.339 -17.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.155 -6.626 -17.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.583 -5.599 -19.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.730 -5.204 -18.276 1.00 0.00 H new ATOM 1337 N SER A 91 -4.629 -3.341 -21.808 1.00 0.00 N ATOM 1338 CA SER A 91 -5.172 -4.087 -22.982 1.00 0.00 C ATOM 1339 C SER A 91 -4.119 -5.092 -23.471 1.00 0.00 C ATOM 1340 O SER A 91 -3.019 -5.167 -22.934 1.00 0.00 O ATOM 1341 CB SER A 91 -5.561 -3.069 -24.084 1.00 0.00 C ATOM 1342 OG SER A 91 -5.379 -3.630 -25.383 1.00 0.00 O ATOM 0 H SER A 91 -3.733 -2.888 -21.984 1.00 0.00 H new ATOM 0 HA SER A 91 -6.066 -4.649 -22.710 1.00 0.00 H new ATOM 0 HB2 SER A 91 -6.601 -2.768 -23.956 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.954 -2.169 -23.984 1.00 0.00 H new ATOM 0 HG SER A 91 -5.159 -2.918 -26.019 1.00 0.00 H new ATOM 1348 N THR A 92 -4.473 -5.881 -24.470 1.00 0.00 N ATOM 1349 CA THR A 92 -3.518 -6.927 -25.002 1.00 0.00 C ATOM 1350 C THR A 92 -2.783 -6.407 -26.249 1.00 0.00 C ATOM 1351 O THR A 92 -1.560 -6.413 -26.303 1.00 0.00 O ATOM 1352 CB THR A 92 -4.309 -8.208 -25.344 1.00 0.00 C ATOM 1353 OG1 THR A 92 -5.128 -7.981 -26.483 1.00 0.00 O ATOM 1354 CG2 THR A 92 -5.193 -8.591 -24.153 1.00 0.00 C ATOM 0 H THR A 92 -5.378 -5.847 -24.939 1.00 0.00 H new ATOM 0 HA THR A 92 -2.772 -7.151 -24.239 1.00 0.00 H new ATOM 0 HB THR A 92 -3.609 -9.015 -25.560 1.00 0.00 H new ATOM 0 HG1 THR A 92 -5.626 -8.798 -26.696 1.00 0.00 H new ATOM 0 HG21 THR A 92 -5.753 -9.495 -24.391 1.00 0.00 H new ATOM 0 HG22 THR A 92 -4.567 -8.771 -23.279 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.889 -7.779 -23.940 1.00 0.00 H new ATOM 1362 N GLY A 93 -3.525 -5.959 -27.242 1.00 0.00 N ATOM 1363 CA GLY A 93 -2.902 -5.432 -28.503 1.00 0.00 C ATOM 1364 C GLY A 93 -4.006 -4.894 -29.394 1.00 0.00 C ATOM 1365 O GLY A 93 -4.758 -5.659 -29.987 1.00 0.00 O ATOM 0 H GLY A 93 -4.545 -5.937 -27.230 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.184 -4.645 -28.271 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.354 -6.223 -29.014 1.00 0.00 H new ATOM 1369 N GLY A 94 -4.133 -3.581 -29.472 1.00 0.00 N ATOM 1370 CA GLY A 94 -5.217 -2.964 -30.304 1.00 0.00 C ATOM 1371 C GLY A 94 -6.486 -2.776 -29.441 1.00 0.00 C ATOM 1372 O GLY A 94 -7.399 -2.056 -29.825 1.00 0.00 O ATOM 0 H GLY A 94 -3.529 -2.914 -28.992 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.886 -2.003 -30.697 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.438 -3.600 -31.161 1.00 0.00 H new ATOM 1376 N ALA A 95 -6.542 -3.422 -28.263 1.00 0.00 N ATOM 1377 CA ALA A 95 -7.734 -3.289 -27.361 1.00 0.00 C ATOM 1378 C ALA A 95 -7.718 -1.906 -26.685 1.00 0.00 C ATOM 1379 O ALA A 95 -6.767 -1.155 -26.835 1.00 0.00 O ATOM 1380 CB ALA A 95 -7.709 -4.393 -26.291 1.00 0.00 C ATOM 0 H ALA A 95 -5.804 -4.030 -27.907 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.644 -3.391 -27.953 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.578 -4.289 -25.641 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.733 -5.369 -26.775 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.799 -4.304 -25.698 1.00 0.00 H new ATOM 1386 N PRO A 96 -8.806 -1.601 -25.987 1.00 0.00 N ATOM 1387 CA PRO A 96 -8.991 -0.325 -25.316 1.00 0.00 C ATOM 1388 C PRO A 96 -8.529 -0.392 -23.858 1.00 0.00 C ATOM 1389 O PRO A 96 -8.935 -1.276 -23.113 1.00 0.00 O ATOM 1390 CB PRO A 96 -10.502 -0.145 -25.362 1.00 0.00 C ATOM 1391 CG PRO A 96 -11.096 -1.594 -25.410 1.00 0.00 C ATOM 1392 CD PRO A 96 -9.946 -2.513 -25.825 1.00 0.00 C ATOM 0 HA PRO A 96 -8.424 0.483 -25.779 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -10.859 0.397 -24.486 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -10.802 0.431 -26.237 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -11.494 -1.884 -24.438 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -11.919 -1.654 -26.122 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.747 -3.271 -25.067 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.171 -3.040 -26.752 1.00 0.00 H new ATOM 1400 N THR A 97 -7.719 0.565 -23.439 1.00 0.00 N ATOM 1401 CA THR A 97 -7.255 0.611 -22.006 1.00 0.00 C ATOM 1402 C THR A 97 -7.986 1.757 -21.312 1.00 0.00 C ATOM 1403 O THR A 97 -8.594 2.604 -21.955 1.00 0.00 O ATOM 1404 CB THR A 97 -5.746 0.891 -21.924 1.00 0.00 C ATOM 1405 OG1 THR A 97 -5.449 2.093 -22.622 1.00 0.00 O ATOM 1406 CG2 THR A 97 -4.975 -0.257 -22.542 1.00 0.00 C ATOM 0 H THR A 97 -7.360 1.315 -24.029 1.00 0.00 H new ATOM 0 HA THR A 97 -7.462 -0.350 -21.535 1.00 0.00 H new ATOM 0 HB THR A 97 -5.456 0.995 -20.878 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.487 2.273 -22.569 1.00 0.00 H new ATOM 0 HG21 THR A 97 -3.906 -0.052 -22.481 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.200 -1.178 -22.004 1.00 0.00 H new ATOM 0 HG23 THR A 97 -5.264 -0.368 -23.587 1.00 0.00 H new ATOM 1414 N PHE A 98 -7.891 1.798 -20.020 1.00 0.00 N ATOM 1415 CA PHE A 98 -8.515 2.869 -19.209 1.00 0.00 C ATOM 1416 C PHE A 98 -7.563 3.063 -18.049 1.00 0.00 C ATOM 1417 O PHE A 98 -7.048 2.095 -17.538 1.00 0.00 O ATOM 1418 CB PHE A 98 -9.920 2.414 -18.780 1.00 0.00 C ATOM 1419 CG PHE A 98 -10.741 2.178 -20.046 1.00 0.00 C ATOM 1420 CD1 PHE A 98 -11.015 3.252 -20.907 1.00 0.00 C ATOM 1421 CD2 PHE A 98 -11.209 0.889 -20.366 1.00 0.00 C ATOM 1422 CE1 PHE A 98 -11.752 3.047 -22.079 1.00 0.00 C ATOM 1423 CE2 PHE A 98 -11.953 0.688 -21.548 1.00 0.00 C ATOM 1424 CZ PHE A 98 -12.221 1.768 -22.400 1.00 0.00 C ATOM 0 H PHE A 98 -7.385 1.103 -19.471 1.00 0.00 H new ATOM 0 HA PHE A 98 -8.660 3.812 -19.736 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.861 1.501 -18.187 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.392 3.171 -18.154 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -10.656 4.241 -20.664 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.999 0.058 -19.709 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -11.959 3.878 -22.737 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.316 -0.298 -21.796 1.00 0.00 H new ATOM 0 HZ PHE A 98 -12.790 1.613 -23.305 1.00 0.00 H new ATOM 1434 N ASN A 99 -7.234 4.294 -17.674 1.00 0.00 N ATOM 1435 CA ASN A 99 -6.201 4.464 -16.581 1.00 0.00 C ATOM 1436 C ASN A 99 -6.797 5.025 -15.318 1.00 0.00 C ATOM 1437 O ASN A 99 -7.707 5.834 -15.331 1.00 0.00 O ATOM 1438 CB ASN A 99 -5.009 5.335 -17.070 1.00 0.00 C ATOM 1439 CG ASN A 99 -4.701 5.057 -18.561 1.00 0.00 C ATOM 1440 OD1 ASN A 99 -4.987 3.988 -19.070 1.00 0.00 O ATOM 1441 ND2 ASN A 99 -4.121 5.982 -19.278 1.00 0.00 N ATOM 0 H ASN A 99 -7.620 5.155 -18.061 1.00 0.00 H new ATOM 0 HA ASN A 99 -5.823 3.470 -16.342 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -5.244 6.391 -16.933 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -4.127 5.124 -16.466 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -3.909 5.808 -20.260 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -3.880 6.879 -18.855 1.00 0.00 H new ATOM 1448 N VAL A 100 -6.274 4.542 -14.216 1.00 0.00 N ATOM 1449 CA VAL A 100 -6.736 4.929 -12.873 1.00 0.00 C ATOM 1450 C VAL A 100 -5.534 5.325 -12.029 1.00 0.00 C ATOM 1451 O VAL A 100 -4.432 4.853 -12.244 1.00 0.00 O ATOM 1452 CB VAL A 100 -7.371 3.678 -12.165 1.00 0.00 C ATOM 1453 CG1 VAL A 100 -8.345 4.109 -11.074 1.00 0.00 C ATOM 1454 CG2 VAL A 100 -8.117 2.791 -13.184 1.00 0.00 C ATOM 0 H VAL A 100 -5.511 3.865 -14.209 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.452 5.746 -12.968 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.558 3.107 -11.717 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.772 3.226 -10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.817 4.703 -10.329 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.144 4.706 -11.514 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.548 1.931 -12.671 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.912 3.368 -13.656 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.418 2.446 -13.946 1.00 0.00 H new ATOM 1464 N THR A 101 -5.785 6.086 -11.019 1.00 0.00 N ATOM 1465 CA THR A 101 -4.762 6.447 -10.022 1.00 0.00 C ATOM 1466 C THR A 101 -5.387 5.969 -8.709 1.00 0.00 C ATOM 1467 O THR A 101 -6.591 5.790 -8.639 1.00 0.00 O ATOM 1468 CB THR A 101 -4.499 7.985 -9.975 1.00 0.00 C ATOM 1469 OG1 THR A 101 -3.703 8.365 -11.088 1.00 0.00 O ATOM 1470 CG2 THR A 101 -3.765 8.352 -8.672 1.00 0.00 C ATOM 0 H THR A 101 -6.703 6.492 -10.836 1.00 0.00 H new ATOM 0 HA THR A 101 -3.791 6.002 -10.241 1.00 0.00 H new ATOM 0 HB THR A 101 -5.453 8.511 -10.010 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.760 8.187 -10.891 1.00 0.00 H new ATOM 0 HG21 THR A 101 -3.585 9.427 -8.646 1.00 0.00 H new ATOM 0 HG22 THR A 101 -4.377 8.066 -7.817 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.813 7.823 -8.630 1.00 0.00 H new ATOM 1478 N VAL A 102 -4.621 5.751 -7.691 1.00 0.00 N ATOM 1479 CA VAL A 102 -5.213 5.269 -6.430 1.00 0.00 C ATOM 1480 C VAL A 102 -4.367 5.765 -5.283 1.00 0.00 C ATOM 1481 O VAL A 102 -3.214 5.399 -5.133 1.00 0.00 O ATOM 1482 CB VAL A 102 -5.318 3.738 -6.530 1.00 0.00 C ATOM 1483 CG1 VAL A 102 -5.443 3.072 -5.141 1.00 0.00 C ATOM 1484 CG2 VAL A 102 -6.550 3.427 -7.339 1.00 0.00 C ATOM 0 H VAL A 102 -3.610 5.886 -7.678 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.218 5.651 -6.250 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.413 3.348 -6.995 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.514 1.991 -5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.565 3.313 -4.541 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.338 3.441 -4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.660 2.347 -7.433 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.427 3.839 -6.840 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.456 3.870 -8.330 1.00 0.00 H new ATOM 1494 N THR A 103 -4.954 6.622 -4.485 1.00 0.00 N ATOM 1495 CA THR A 103 -4.234 7.214 -3.334 1.00 0.00 C ATOM 1496 C THR A 103 -4.663 6.507 -2.063 1.00 0.00 C ATOM 1497 O THR A 103 -5.628 5.746 -2.052 1.00 0.00 O ATOM 1498 CB THR A 103 -4.529 8.709 -3.237 1.00 0.00 C ATOM 1499 OG1 THR A 103 -5.908 8.941 -3.465 1.00 0.00 O ATOM 1500 CG2 THR A 103 -3.709 9.451 -4.292 1.00 0.00 C ATOM 0 H THR A 103 -5.918 6.937 -4.591 1.00 0.00 H new ATOM 0 HA THR A 103 -3.160 7.088 -3.473 1.00 0.00 H new ATOM 0 HB THR A 103 -4.264 9.068 -2.242 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.074 9.008 -4.429 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.915 10.519 -4.228 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.647 9.275 -4.118 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.979 9.088 -5.284 1.00 0.00 H new ATOM 1508 N LYS A 104 -3.937 6.729 -1.004 1.00 0.00 N ATOM 1509 CA LYS A 104 -4.242 6.060 0.296 1.00 0.00 C ATOM 1510 C LYS A 104 -4.027 7.029 1.461 1.00 0.00 C ATOM 1511 O LYS A 104 -3.144 7.877 1.433 1.00 0.00 O ATOM 1512 CB LYS A 104 -3.281 4.879 0.440 1.00 0.00 C ATOM 1513 CG LYS A 104 -3.489 4.136 1.772 1.00 0.00 C ATOM 1514 CD LYS A 104 -4.399 2.925 1.559 1.00 0.00 C ATOM 1515 CE LYS A 104 -3.800 1.677 2.251 1.00 0.00 C ATOM 1516 NZ LYS A 104 -3.264 2.034 3.607 1.00 0.00 N ATOM 0 H LYS A 104 -3.132 7.355 -0.982 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.281 5.730 0.312 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -3.427 4.187 -0.389 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.253 5.237 0.379 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -2.528 3.813 2.172 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -3.931 4.808 2.508 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -5.391 3.131 1.961 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -4.520 2.735 0.493 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.564 0.905 2.347 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.002 1.261 1.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -2.283 1.700 3.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -3.290 3.066 3.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.847 1.583 4.341 1.00 0.00 H new ATOM 1530 N THR A 105 -4.819 6.863 2.497 1.00 0.00 N ATOM 1531 CA THR A 105 -4.697 7.696 3.720 1.00 0.00 C ATOM 1532 C THR A 105 -4.344 6.742 4.888 1.00 0.00 C ATOM 1533 O THR A 105 -3.584 5.798 4.695 1.00 0.00 O ATOM 1534 CB THR A 105 -6.031 8.414 3.968 1.00 0.00 C ATOM 1535 OG1 THR A 105 -7.019 7.456 4.289 1.00 0.00 O ATOM 1536 CG2 THR A 105 -6.446 9.189 2.710 1.00 0.00 C ATOM 0 H THR A 105 -5.561 6.164 2.538 1.00 0.00 H new ATOM 0 HA THR A 105 -3.922 8.456 3.621 1.00 0.00 H new ATOM 0 HB THR A 105 -5.921 9.116 4.794 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.433 7.688 5.146 1.00 0.00 H new ATOM 0 HG21 THR A 105 -7.393 9.697 2.891 1.00 0.00 H new ATOM 0 HG22 THR A 105 -5.680 9.926 2.467 1.00 0.00 H new ATOM 0 HG23 THR A 105 -6.560 8.496 1.877 1.00 0.00 H new ATOM 1544 N ASP A 106 -4.883 6.965 6.085 1.00 0.00 N ATOM 1545 CA ASP A 106 -4.571 6.058 7.241 1.00 0.00 C ATOM 1546 C ASP A 106 -5.683 5.015 7.407 1.00 0.00 C ATOM 1547 O ASP A 106 -5.452 3.946 7.959 1.00 0.00 O ATOM 1548 CB ASP A 106 -4.458 6.881 8.513 1.00 0.00 C ATOM 1549 CG ASP A 106 -3.824 6.039 9.620 1.00 0.00 C ATOM 1550 OD1 ASP A 106 -4.393 5.014 9.958 1.00 0.00 O ATOM 1551 OD2 ASP A 106 -2.780 6.434 10.112 1.00 0.00 O ATOM 0 H ASP A 106 -5.519 7.733 6.299 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.628 5.547 7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.855 7.770 8.329 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.445 7.224 8.824 1.00 0.00 H new ATOM 1556 N LYS A 107 -6.898 5.321 6.938 1.00 0.00 N ATOM 1557 CA LYS A 107 -8.042 4.338 7.079 1.00 0.00 C ATOM 1558 C LYS A 107 -9.003 4.449 5.864 1.00 0.00 C ATOM 1559 O LYS A 107 -10.135 4.006 5.932 1.00 0.00 O ATOM 1560 CB LYS A 107 -8.862 4.617 8.380 1.00 0.00 C ATOM 1561 CG LYS A 107 -7.975 5.152 9.529 1.00 0.00 C ATOM 1562 CD LYS A 107 -8.866 5.899 10.532 1.00 0.00 C ATOM 1563 CE LYS A 107 -8.218 5.881 11.910 1.00 0.00 C ATOM 1564 NZ LYS A 107 -7.192 6.958 11.996 1.00 0.00 N ATOM 0 H LYS A 107 -7.136 6.197 6.472 1.00 0.00 H new ATOM 0 HA LYS A 107 -7.610 3.338 7.127 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.648 5.341 8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.354 3.699 8.701 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.459 4.329 10.022 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.208 5.819 9.135 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.016 6.928 10.204 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.850 5.432 10.577 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.975 6.024 12.681 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.757 4.910 12.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -6.751 6.943 12.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.463 6.802 11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.644 7.881 11.840 1.00 0.00 H new ATOM 1578 N THR A 108 -8.560 5.028 4.757 1.00 0.00 N ATOM 1579 CA THR A 108 -9.452 5.159 3.552 1.00 0.00 C ATOM 1580 C THR A 108 -8.650 4.749 2.308 1.00 0.00 C ATOM 1581 O THR A 108 -7.438 4.916 2.254 1.00 0.00 O ATOM 1582 CB THR A 108 -9.983 6.607 3.437 1.00 0.00 C ATOM 1583 OG1 THR A 108 -8.999 7.457 2.874 1.00 0.00 O ATOM 1584 CG2 THR A 108 -10.367 7.110 4.840 1.00 0.00 C ATOM 0 H THR A 108 -7.622 5.412 4.641 1.00 0.00 H new ATOM 0 HA THR A 108 -10.319 4.505 3.646 1.00 0.00 H new ATOM 0 HB THR A 108 -10.856 6.618 2.785 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.117 7.215 3.226 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.743 8.131 4.770 1.00 0.00 H new ATOM 0 HG22 THR A 108 -11.141 6.466 5.258 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.490 7.090 5.487 1.00 0.00 H new ATOM 1592 N LEU A 109 -9.322 4.181 1.346 1.00 0.00 N ATOM 1593 CA LEU A 109 -8.649 3.684 0.091 1.00 0.00 C ATOM 1594 C LEU A 109 -9.233 4.533 -1.063 1.00 0.00 C ATOM 1595 O LEU A 109 -10.277 4.197 -1.595 1.00 0.00 O ATOM 1596 CB LEU A 109 -9.080 2.185 -0.050 1.00 0.00 C ATOM 1597 CG LEU A 109 -8.021 1.227 -0.675 1.00 0.00 C ATOM 1598 CD1 LEU A 109 -8.383 0.852 -2.096 1.00 0.00 C ATOM 1599 CD2 LEU A 109 -6.600 1.780 -0.618 1.00 0.00 C ATOM 0 H LEU A 109 -10.331 4.033 1.368 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.562 3.762 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.343 1.809 0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.983 2.143 -0.658 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.037 0.328 -0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.623 0.183 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.350 0.349 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.437 1.753 -2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.913 1.064 -1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -6.554 2.722 -1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.317 1.949 0.421 1.00 0.00 H new ATOM 1611 N VAL A 110 -8.596 5.658 -1.438 1.00 0.00 N ATOM 1612 CA VAL A 110 -9.187 6.519 -2.495 1.00 0.00 C ATOM 1613 C VAL A 110 -8.737 6.028 -3.858 1.00 0.00 C ATOM 1614 O VAL A 110 -7.583 5.682 -4.051 1.00 0.00 O ATOM 1615 CB VAL A 110 -8.727 8.007 -2.257 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -8.735 8.806 -3.569 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -9.687 8.700 -1.258 1.00 0.00 C ATOM 0 H VAL A 110 -7.712 5.987 -1.050 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.275 6.473 -2.455 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.713 7.982 -1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.413 9.829 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.054 8.341 -4.282 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.743 8.816 -3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.364 9.729 -1.097 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.699 8.696 -1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.674 8.163 -0.309 1.00 0.00 H new ATOM 1627 N LEU A 111 -9.637 6.072 -4.808 1.00 0.00 N ATOM 1628 CA LEU A 111 -9.301 5.703 -6.195 1.00 0.00 C ATOM 1629 C LEU A 111 -9.838 6.814 -7.088 1.00 0.00 C ATOM 1630 O LEU A 111 -10.796 7.499 -6.752 1.00 0.00 O ATOM 1631 CB LEU A 111 -9.935 4.355 -6.636 1.00 0.00 C ATOM 1632 CG LEU A 111 -9.978 3.336 -5.493 1.00 0.00 C ATOM 1633 CD1 LEU A 111 -10.659 2.043 -5.986 1.00 0.00 C ATOM 1634 CD2 LEU A 111 -8.579 2.998 -5.012 1.00 0.00 C ATOM 0 H LEU A 111 -10.607 6.355 -4.666 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.221 5.581 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -10.947 4.533 -7.000 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.365 3.942 -7.468 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.539 3.773 -4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.691 1.316 -5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -11.675 2.268 -6.312 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.094 1.630 -6.821 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.639 2.273 -4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.003 2.575 -5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.089 3.903 -4.654 1.00 0.00 H new ATOM 1646 N LEU A 112 -9.221 6.991 -8.198 1.00 0.00 N ATOM 1647 CA LEU A 112 -9.627 8.023 -9.172 1.00 0.00 C ATOM 1648 C LEU A 112 -9.549 7.364 -10.520 1.00 0.00 C ATOM 1649 O LEU A 112 -8.485 7.215 -11.076 1.00 0.00 O ATOM 1650 CB LEU A 112 -8.639 9.171 -9.092 1.00 0.00 C ATOM 1651 CG LEU A 112 -8.812 10.238 -10.233 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -10.277 10.449 -10.684 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -8.240 11.557 -9.737 1.00 0.00 C ATOM 0 H LEU A 112 -8.414 6.440 -8.489 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.627 8.412 -8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.747 9.665 -8.126 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.626 8.770 -9.133 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.282 9.864 -11.109 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.310 11.200 -11.473 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.681 9.509 -11.060 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.874 10.787 -9.837 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.348 12.315 -10.513 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.777 11.873 -8.843 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.184 11.429 -9.500 1.00 0.00 H new ATOM 1665 N MET A 113 -10.649 6.943 -11.029 1.00 0.00 N ATOM 1666 CA MET A 113 -10.630 6.204 -12.352 1.00 0.00 C ATOM 1667 C MET A 113 -10.743 7.152 -13.477 1.00 0.00 C ATOM 1668 O MET A 113 -11.276 8.228 -13.337 1.00 0.00 O ATOM 1669 CB MET A 113 -11.779 5.215 -12.435 1.00 0.00 C ATOM 1670 CG MET A 113 -11.506 4.155 -13.532 1.00 0.00 C ATOM 1671 SD MET A 113 -12.750 4.302 -14.835 1.00 0.00 S ATOM 1672 CE MET A 113 -12.844 2.543 -15.261 1.00 0.00 C ATOM 0 H MET A 113 -11.571 7.064 -10.610 1.00 0.00 H new ATOM 0 HA MET A 113 -9.683 5.668 -12.415 1.00 0.00 H new ATOM 0 HB2 MET A 113 -11.913 4.723 -11.472 1.00 0.00 H new ATOM 0 HB3 MET A 113 -12.706 5.744 -12.655 1.00 0.00 H new ATOM 0 HG2 MET A 113 -10.509 4.296 -13.949 1.00 0.00 H new ATOM 0 HG3 MET A 113 -11.532 3.154 -13.100 1.00 0.00 H new ATOM 0 HE1 MET A 113 -13.688 2.375 -15.931 1.00 0.00 H new ATOM 0 HE2 MET A 113 -11.922 2.239 -15.756 1.00 0.00 H new ATOM 0 HE3 MET A 113 -12.979 1.955 -14.353 1.00 0.00 H new ATOM 1682 N GLY A 114 -10.220 6.742 -14.608 1.00 0.00 N ATOM 1683 CA GLY A 114 -10.246 7.575 -15.810 1.00 0.00 C ATOM 1684 C GLY A 114 -10.306 6.713 -17.070 1.00 0.00 C ATOM 1685 O GLY A 114 -9.822 5.582 -17.116 1.00 0.00 O ATOM 0 H GLY A 114 -9.768 5.836 -14.732 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -11.109 8.240 -15.778 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -9.358 8.207 -15.839 1.00 0.00 H new ATOM 1689 N LYS A 115 -10.866 7.288 -18.096 1.00 0.00 N ATOM 1690 CA LYS A 115 -10.989 6.637 -19.414 1.00 0.00 C ATOM 1691 C LYS A 115 -10.426 7.609 -20.444 1.00 0.00 C ATOM 1692 O LYS A 115 -10.204 8.748 -20.142 1.00 0.00 O ATOM 1693 CB LYS A 115 -12.444 6.311 -19.719 1.00 0.00 C ATOM 1694 CG LYS A 115 -12.822 5.007 -19.007 1.00 0.00 C ATOM 1695 CD LYS A 115 -13.886 4.266 -19.817 1.00 0.00 C ATOM 1696 CE LYS A 115 -14.102 2.877 -19.220 1.00 0.00 C ATOM 1697 NZ LYS A 115 -15.459 2.390 -19.590 1.00 0.00 N ATOM 0 H LYS A 115 -11.260 8.228 -18.064 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.441 5.695 -19.433 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.090 7.123 -19.385 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.590 6.209 -20.794 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.940 4.378 -18.887 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.198 5.223 -18.007 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.821 4.827 -19.809 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.573 4.182 -20.858 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.342 2.188 -19.589 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.999 2.914 -18.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.611 1.444 -19.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.176 3.045 -19.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.540 2.341 -20.626 1.00 0.00 H new ATOM 1711 N GLU A 116 -10.168 7.132 -21.619 1.00 0.00 N ATOM 1712 CA GLU A 116 -9.514 7.920 -22.773 1.00 0.00 C ATOM 1713 C GLU A 116 -9.498 9.448 -22.673 1.00 0.00 C ATOM 1714 O GLU A 116 -10.211 10.088 -21.925 1.00 0.00 O ATOM 1715 CB GLU A 116 -10.221 7.537 -23.883 1.00 0.00 C ATOM 1716 CG GLU A 116 -9.555 7.990 -25.204 1.00 0.00 C ATOM 1717 CD GLU A 116 -9.857 6.971 -26.308 1.00 0.00 C ATOM 1718 OE1 GLU A 116 -9.619 5.793 -26.086 1.00 0.00 O ATOM 1719 OE2 GLU A 116 -10.315 7.387 -27.359 1.00 0.00 O ATOM 0 H GLU A 116 -10.386 6.169 -21.873 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.450 7.682 -22.777 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.323 6.452 -23.886 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.228 7.952 -23.828 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.926 8.974 -25.492 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.478 8.084 -25.066 1.00 0.00 H new ATOM 1726 N GLY A 117 -8.462 9.992 -23.349 1.00 0.00 N ATOM 1727 CA GLY A 117 -8.113 11.410 -23.185 1.00 0.00 C ATOM 1728 C GLY A 117 -7.422 11.378 -21.784 1.00 0.00 C ATOM 1729 O GLY A 117 -7.237 12.375 -21.118 1.00 0.00 O ATOM 0 H GLY A 117 -7.867 9.479 -23.999 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -7.443 11.765 -23.969 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -8.991 12.056 -23.199 1.00 0.00 H new ATOM 1733 N VAL A 118 -7.143 10.108 -21.328 1.00 0.00 N ATOM 1734 CA VAL A 118 -6.611 9.816 -20.045 1.00 0.00 C ATOM 1735 C VAL A 118 -5.104 9.502 -20.112 1.00 0.00 C ATOM 1736 O VAL A 118 -4.703 8.386 -20.429 1.00 0.00 O ATOM 1737 CB VAL A 118 -7.515 8.641 -19.539 1.00 0.00 C ATOM 1738 CG1 VAL A 118 -7.031 7.265 -19.883 1.00 0.00 C ATOM 1739 CG2 VAL A 118 -7.697 8.728 -18.024 1.00 0.00 C ATOM 0 H VAL A 118 -7.303 9.275 -21.894 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.640 10.653 -19.347 1.00 0.00 H new ATOM 0 HB VAL A 118 -8.458 8.775 -20.069 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.727 6.525 -19.487 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.968 7.162 -20.966 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.045 7.106 -19.446 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -8.327 7.906 -17.685 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.724 8.664 -17.536 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -8.170 9.676 -17.768 1.00 0.00 H new ATOM 1749 N HIS A 119 -4.269 10.474 -19.799 1.00 0.00 N ATOM 1750 CA HIS A 119 -2.789 10.228 -19.813 1.00 0.00 C ATOM 1751 C HIS A 119 -2.437 9.444 -18.556 1.00 0.00 C ATOM 1752 O HIS A 119 -1.546 8.604 -18.560 1.00 0.00 O ATOM 1753 CB HIS A 119 -2.029 11.545 -19.827 1.00 0.00 C ATOM 1754 CG HIS A 119 -0.577 11.265 -20.066 1.00 0.00 C ATOM 1755 ND1 HIS A 119 -0.035 11.228 -21.340 1.00 0.00 N ATOM 1756 CD2 HIS A 119 0.458 10.996 -19.209 1.00 0.00 C ATOM 1757 CE1 HIS A 119 1.276 10.950 -21.214 1.00 0.00 C ATOM 1758 NE2 HIS A 119 1.627 10.796 -19.935 1.00 0.00 N ATOM 0 H HIS A 119 -4.549 11.419 -19.537 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.512 9.670 -20.707 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -2.420 12.198 -20.607 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -2.161 12.067 -18.879 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.378 10.947 -18.133 1.00 0.00 H new ATOM 0 HE1 HIS A 119 1.960 10.862 -22.045 1.00 0.00 H new ATOM 0 HE2 HIS A 119 2.554 10.578 -19.569 1.00 0.00 H new ATOM 1766 N GLY A 120 -3.154 9.715 -17.470 1.00 0.00 N ATOM 1767 CA GLY A 120 -2.908 9.004 -16.181 1.00 0.00 C ATOM 1768 C GLY A 120 -2.044 9.883 -15.245 1.00 0.00 C ATOM 1769 O GLY A 120 -1.935 9.606 -14.057 1.00 0.00 O ATOM 0 H GLY A 120 -3.902 10.407 -17.437 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.857 8.770 -15.699 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.404 8.056 -16.370 1.00 0.00 H new ATOM 1773 N GLY A 121 -1.422 10.943 -15.781 1.00 0.00 N ATOM 1774 CA GLY A 121 -0.551 11.845 -14.938 1.00 0.00 C ATOM 1775 C GLY A 121 -1.403 12.935 -14.264 1.00 0.00 C ATOM 1776 O GLY A 121 -1.144 13.315 -13.128 1.00 0.00 O ATOM 0 H GLY A 121 -1.488 11.211 -16.763 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.034 11.257 -14.179 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.216 12.306 -15.560 1.00 0.00 H new ATOM 1780 N LEU A 122 -2.430 13.421 -14.952 1.00 0.00 N ATOM 1781 CA LEU A 122 -3.329 14.468 -14.360 1.00 0.00 C ATOM 1782 C LEU A 122 -4.203 13.774 -13.370 1.00 0.00 C ATOM 1783 O LEU A 122 -4.504 14.313 -12.349 1.00 0.00 O ATOM 1784 CB LEU A 122 -4.237 15.168 -15.431 1.00 0.00 C ATOM 1785 CG LEU A 122 -3.584 15.280 -16.850 1.00 0.00 C ATOM 1786 CD1 LEU A 122 -2.063 15.507 -16.771 1.00 0.00 C ATOM 1787 CD2 LEU A 122 -3.891 14.005 -17.659 1.00 0.00 C ATOM 0 H LEU A 122 -2.677 13.131 -15.898 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.713 15.247 -13.910 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.172 14.615 -15.516 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.490 16.168 -15.079 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.013 16.148 -17.350 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.653 15.578 -17.778 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.861 16.432 -16.230 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.597 14.672 -16.248 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.437 14.083 -18.647 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.484 13.138 -17.139 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.970 13.892 -17.764 1.00 0.00 H new ATOM 1799 N ILE A 123 -4.594 12.541 -13.672 1.00 0.00 N ATOM 1800 CA ILE A 123 -5.432 11.743 -12.736 1.00 0.00 C ATOM 1801 C ILE A 123 -4.593 11.493 -11.504 1.00 0.00 C ATOM 1802 O ILE A 123 -5.078 11.574 -10.390 1.00 0.00 O ATOM 1803 CB ILE A 123 -5.786 10.433 -13.424 1.00 0.00 C ATOM 1804 CG1 ILE A 123 -6.877 10.725 -14.499 1.00 0.00 C ATOM 1805 CG2 ILE A 123 -6.288 9.345 -12.397 1.00 0.00 C ATOM 1806 CD1 ILE A 123 -7.338 9.435 -15.140 1.00 0.00 C ATOM 0 H ILE A 123 -4.357 12.063 -14.541 1.00 0.00 H new ATOM 0 HA ILE A 123 -6.354 12.254 -12.459 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.892 10.024 -13.895 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -7.724 11.234 -14.039 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.478 11.395 -15.260 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.530 8.426 -12.930 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.504 9.145 -11.666 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.177 9.712 -11.884 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -8.100 9.653 -15.889 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.491 8.943 -15.617 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -7.756 8.779 -14.377 1.00 0.00 H new ATOM 1818 N ASN A 124 -3.310 11.212 -11.708 1.00 0.00 N ATOM 1819 CA ASN A 124 -2.393 10.987 -10.557 1.00 0.00 C ATOM 1820 C ASN A 124 -2.415 12.246 -9.683 1.00 0.00 C ATOM 1821 O ASN A 124 -2.255 12.189 -8.462 1.00 0.00 O ATOM 1822 CB ASN A 124 -0.971 10.746 -11.065 1.00 0.00 C ATOM 1823 CG ASN A 124 -0.085 10.287 -9.902 1.00 0.00 C ATOM 1824 OD1 ASN A 124 -0.398 9.325 -9.228 1.00 0.00 O ATOM 1825 ND2 ASN A 124 1.015 10.938 -9.637 1.00 0.00 N ATOM 0 H ASN A 124 -2.875 11.132 -12.627 1.00 0.00 H new ATOM 0 HA ASN A 124 -2.713 10.116 -9.985 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -0.977 9.991 -11.852 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -0.570 11.660 -11.503 1.00 0.00 H new ATOM 0 HD21 ASN A 124 1.611 10.639 -8.865 1.00 0.00 H new ATOM 0 HD22 ASN A 124 1.279 11.745 -10.202 1.00 0.00 H new ATOM 1832 N LYS A 125 -2.624 13.392 -10.323 1.00 0.00 N ATOM 1833 CA LYS A 125 -2.660 14.702 -9.568 1.00 0.00 C ATOM 1834 C LYS A 125 -4.050 14.926 -8.916 1.00 0.00 C ATOM 1835 O LYS A 125 -4.152 15.500 -7.832 1.00 0.00 O ATOM 1836 CB LYS A 125 -2.380 15.846 -10.553 1.00 0.00 C ATOM 1837 CG LYS A 125 -0.866 15.958 -10.808 1.00 0.00 C ATOM 1838 CD LYS A 125 -0.319 17.223 -10.140 1.00 0.00 C ATOM 1839 CE LYS A 125 1.169 17.369 -10.463 1.00 0.00 C ATOM 1840 NZ LYS A 125 1.335 18.153 -11.723 1.00 0.00 N ATOM 0 H LYS A 125 -2.770 13.473 -11.329 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.906 14.677 -8.781 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -2.904 15.666 -11.492 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.761 16.785 -10.151 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.356 15.079 -10.415 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.670 15.988 -11.880 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -0.866 18.098 -10.492 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -0.464 17.169 -9.061 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.682 17.869 -9.642 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.626 16.385 -10.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.347 18.251 -11.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.859 17.659 -12.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.914 19.096 -11.603 1.00 0.00 H new ATOM 1854 N LYS A 126 -5.114 14.483 -9.575 1.00 0.00 N ATOM 1855 CA LYS A 126 -6.504 14.668 -9.031 1.00 0.00 C ATOM 1856 C LYS A 126 -6.814 13.610 -7.970 1.00 0.00 C ATOM 1857 O LYS A 126 -7.779 13.738 -7.227 1.00 0.00 O ATOM 1858 CB LYS A 126 -7.509 14.564 -10.174 1.00 0.00 C ATOM 1859 CG LYS A 126 -7.746 15.960 -10.770 1.00 0.00 C ATOM 1860 CD LYS A 126 -6.895 16.134 -12.031 1.00 0.00 C ATOM 1861 CE LYS A 126 -7.345 15.136 -13.111 1.00 0.00 C ATOM 1862 NZ LYS A 126 -7.610 15.865 -14.384 1.00 0.00 N ATOM 0 H LYS A 126 -5.071 13.999 -10.472 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.574 15.651 -8.566 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.135 13.887 -10.942 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -8.448 14.147 -9.811 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.801 16.089 -11.011 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.490 16.727 -10.038 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.988 17.154 -12.405 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.843 15.976 -11.794 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.575 14.380 -13.266 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.244 14.613 -12.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.782 15.180 -15.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.447 16.472 -14.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.787 16.453 -14.625 1.00 0.00 H new ATOM 1876 N CYS A 127 -5.978 12.591 -7.864 1.00 0.00 N ATOM 1877 CA CYS A 127 -6.172 11.538 -6.828 1.00 0.00 C ATOM 1878 C CYS A 127 -5.392 11.992 -5.617 1.00 0.00 C ATOM 1879 O CYS A 127 -5.782 11.766 -4.496 1.00 0.00 O ATOM 1880 CB CYS A 127 -5.646 10.198 -7.327 1.00 0.00 C ATOM 1881 SG CYS A 127 -6.523 8.855 -6.490 1.00 0.00 S ATOM 0 H CYS A 127 -5.164 12.453 -8.463 1.00 0.00 H new ATOM 0 HA CYS A 127 -7.228 11.402 -6.593 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -5.784 10.120 -8.405 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -4.576 10.122 -7.136 1.00 0.00 H new ATOM 0 HG CYS A 127 -6.773 7.904 -7.340 1.00 0.00 H new ATOM 1887 N TYR A 128 -4.285 12.681 -5.869 1.00 0.00 N ATOM 1888 CA TYR A 128 -3.450 13.238 -4.788 1.00 0.00 C ATOM 1889 C TYR A 128 -4.292 14.285 -4.039 1.00 0.00 C ATOM 1890 O TYR A 128 -4.156 14.463 -2.839 1.00 0.00 O ATOM 1891 CB TYR A 128 -2.254 13.942 -5.457 1.00 0.00 C ATOM 1892 CG TYR A 128 -1.004 13.915 -4.606 1.00 0.00 C ATOM 1893 CD1 TYR A 128 -1.069 13.816 -3.205 1.00 0.00 C ATOM 1894 CD2 TYR A 128 0.231 14.004 -5.246 1.00 0.00 C ATOM 1895 CE1 TYR A 128 0.112 13.804 -2.453 1.00 0.00 C ATOM 1896 CE2 TYR A 128 1.412 13.990 -4.497 1.00 0.00 C ATOM 1897 CZ TYR A 128 1.355 13.890 -3.099 1.00 0.00 C ATOM 1898 OH TYR A 128 2.519 13.881 -2.361 1.00 0.00 O ATOM 0 H TYR A 128 -3.937 12.872 -6.809 1.00 0.00 H new ATOM 0 HA TYR A 128 -3.108 12.467 -4.098 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.046 13.464 -6.414 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.521 14.977 -5.669 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -2.027 13.749 -2.710 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.276 14.084 -6.322 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.066 13.729 -1.377 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.368 14.056 -4.995 1.00 0.00 H new ATOM 0 HH TYR A 128 3.289 13.947 -2.964 1.00 0.00 H new ATOM 1908 N GLU A 129 -5.170 14.985 -4.770 1.00 0.00 N ATOM 1909 CA GLU A 129 -6.046 16.047 -4.132 1.00 0.00 C ATOM 1910 C GLU A 129 -7.263 15.388 -3.462 1.00 0.00 C ATOM 1911 O GLU A 129 -7.683 15.783 -2.377 1.00 0.00 O ATOM 1912 CB GLU A 129 -6.521 17.027 -5.208 1.00 0.00 C ATOM 1913 CG GLU A 129 -5.382 17.986 -5.563 1.00 0.00 C ATOM 1914 CD GLU A 129 -5.962 19.358 -5.918 1.00 0.00 C ATOM 1915 OE1 GLU A 129 -6.143 20.158 -5.014 1.00 0.00 O ATOM 1916 OE2 GLU A 129 -6.215 19.585 -7.090 1.00 0.00 O ATOM 0 H GLU A 129 -5.311 14.862 -5.773 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.470 16.583 -3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.842 16.482 -6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -7.384 17.588 -4.849 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.693 18.077 -4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.810 17.593 -6.403 1.00 0.00 H new ATOM 1923 N MET A 130 -7.815 14.367 -4.094 1.00 0.00 N ATOM 1924 CA MET A 130 -8.995 13.630 -3.513 1.00 0.00 C ATOM 1925 C MET A 130 -8.553 13.107 -2.091 1.00 0.00 C ATOM 1926 O MET A 130 -9.279 13.211 -1.082 1.00 0.00 O ATOM 1927 CB MET A 130 -9.317 12.451 -4.488 1.00 0.00 C ATOM 1928 CG MET A 130 -10.824 12.100 -4.500 1.00 0.00 C ATOM 1929 SD MET A 130 -11.056 10.498 -5.301 1.00 0.00 S ATOM 1930 CE MET A 130 -12.834 10.346 -4.997 1.00 0.00 C ATOM 0 H MET A 130 -7.495 14.011 -4.995 1.00 0.00 H new ATOM 0 HA MET A 130 -9.885 14.250 -3.401 1.00 0.00 H new ATOM 0 HB2 MET A 130 -8.999 12.718 -5.496 1.00 0.00 H new ATOM 0 HB3 MET A 130 -8.743 11.572 -4.195 1.00 0.00 H new ATOM 0 HG2 MET A 130 -11.210 12.070 -3.481 1.00 0.00 H new ATOM 0 HG3 MET A 130 -11.384 12.870 -5.031 1.00 0.00 H new ATOM 0 HE1 MET A 130 -13.079 9.306 -4.784 1.00 0.00 H new ATOM 0 HE2 MET A 130 -13.112 10.966 -4.145 1.00 0.00 H new ATOM 0 HE3 MET A 130 -13.383 10.675 -5.879 1.00 0.00 H new ATOM 1940 N ALA A 131 -7.328 12.609 -2.018 1.00 0.00 N ATOM 1941 CA ALA A 131 -6.749 12.116 -0.720 1.00 0.00 C ATOM 1942 C ALA A 131 -6.210 13.291 0.076 1.00 0.00 C ATOM 1943 O ALA A 131 -6.049 13.187 1.271 1.00 0.00 O ATOM 1944 CB ALA A 131 -5.604 11.139 -1.004 1.00 0.00 C ATOM 0 H ALA A 131 -6.700 12.524 -2.817 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.529 11.612 -0.150 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.187 10.784 -0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.982 10.292 -1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.827 11.645 -1.577 1.00 0.00 H new ATOM 1950 N SER A 132 -5.930 14.425 -0.578 1.00 0.00 N ATOM 1951 CA SER A 132 -5.415 15.624 0.167 1.00 0.00 C ATOM 1952 C SER A 132 -6.440 15.991 1.218 1.00 0.00 C ATOM 1953 O SER A 132 -6.083 16.426 2.308 1.00 0.00 O ATOM 1954 CB SER A 132 -5.193 16.801 -0.789 1.00 0.00 C ATOM 1955 OG SER A 132 -4.005 16.579 -1.538 1.00 0.00 O ATOM 0 H SER A 132 -6.039 14.556 -1.584 1.00 0.00 H new ATOM 0 HA SER A 132 -4.457 15.391 0.632 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.046 16.906 -1.460 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.114 17.731 -0.227 1.00 0.00 H new ATOM 0 HG SER A 132 -3.823 15.617 -1.585 1.00 0.00 H new ATOM 1961 N HIS A 133 -7.734 15.774 0.920 1.00 0.00 N ATOM 1962 CA HIS A 133 -8.769 16.067 1.942 1.00 0.00 C ATOM 1963 C HIS A 133 -8.853 14.908 2.871 1.00 0.00 C ATOM 1964 O HIS A 133 -8.990 15.105 4.045 1.00 0.00 O ATOM 1965 CB HIS A 133 -10.133 16.326 1.367 1.00 0.00 C ATOM 1966 CG HIS A 133 -10.933 17.020 2.435 1.00 0.00 C ATOM 1967 ND1 HIS A 133 -11.854 16.344 3.226 1.00 0.00 N ATOM 1968 CD2 HIS A 133 -10.944 18.323 2.877 1.00 0.00 C ATOM 1969 CE1 HIS A 133 -12.373 17.236 4.093 1.00 0.00 C ATOM 1970 NE2 HIS A 133 -11.854 18.455 3.920 1.00 0.00 N ATOM 0 H HIS A 133 -8.081 15.416 0.030 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.466 16.982 2.451 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -10.064 16.945 0.473 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.611 15.392 1.072 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -10.338 19.122 2.475 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -13.118 16.995 4.837 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.078 19.302 4.442 1.00 0.00 H new ATOM 1978 N LEU A 134 -8.759 13.658 2.361 1.00 0.00 N ATOM 1979 CA LEU A 134 -8.816 12.481 3.304 1.00 0.00 C ATOM 1980 C LEU A 134 -7.614 12.500 4.260 1.00 0.00 C ATOM 1981 O LEU A 134 -7.621 11.833 5.288 1.00 0.00 O ATOM 1982 CB LEU A 134 -8.858 11.191 2.522 1.00 0.00 C ATOM 1983 CG LEU A 134 -10.285 10.971 2.001 1.00 0.00 C ATOM 1984 CD1 LEU A 134 -10.353 11.245 0.500 1.00 0.00 C ATOM 1985 CD2 LEU A 134 -10.715 9.530 2.281 1.00 0.00 C ATOM 0 H LEU A 134 -8.650 13.429 1.373 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.725 12.553 3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.155 11.232 1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.555 10.357 3.155 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.957 11.660 2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.372 11.084 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.060 12.276 0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.676 10.570 -0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.728 9.374 1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.035 8.843 1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.688 9.344 3.355 1.00 0.00 H new ATOM 1997 N ARG A 135 -6.624 13.308 3.962 1.00 0.00 N ATOM 1998 CA ARG A 135 -5.448 13.460 4.876 1.00 0.00 C ATOM 1999 C ARG A 135 -5.832 14.553 5.844 1.00 0.00 C ATOM 2000 O ARG A 135 -5.612 14.450 7.043 1.00 0.00 O ATOM 2001 CB ARG A 135 -4.198 13.859 4.085 1.00 0.00 C ATOM 2002 CG ARG A 135 -3.614 12.627 3.393 1.00 0.00 C ATOM 2003 CD ARG A 135 -2.922 11.739 4.430 1.00 0.00 C ATOM 2004 NE ARG A 135 -1.747 12.456 4.994 1.00 0.00 N ATOM 2005 CZ ARG A 135 -1.231 12.072 6.130 1.00 0.00 C ATOM 2006 NH1 ARG A 135 -1.994 11.945 7.183 1.00 0.00 N ATOM 2007 NH2 ARG A 135 0.044 11.813 6.213 1.00 0.00 N ATOM 0 H ARG A 135 -6.581 13.875 3.115 1.00 0.00 H new ATOM 0 HA ARG A 135 -5.211 12.528 5.389 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.451 14.619 3.345 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.457 14.299 4.753 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -4.405 12.070 2.891 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.902 12.931 2.626 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -3.620 11.480 5.226 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -2.604 10.804 3.969 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.344 13.248 4.493 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.992 12.146 7.117 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -1.592 11.645 8.071 1.00 0.00 H new ATOM 0 HH21 ARG A 135 0.639 11.910 5.390 1.00 0.00 H new ATOM 0 HH22 ARG A 135 0.447 11.513 7.101 1.00 0.00 H new ATOM 2021 N ARG A 136 -6.489 15.586 5.319 1.00 0.00 N ATOM 2022 CA ARG A 136 -7.004 16.690 6.178 1.00 0.00 C ATOM 2023 C ARG A 136 -8.304 16.212 6.879 1.00 0.00 C ATOM 2024 O ARG A 136 -8.884 16.928 7.683 1.00 0.00 O ATOM 2025 CB ARG A 136 -7.333 17.909 5.309 1.00 0.00 C ATOM 2026 CG ARG A 136 -6.071 18.748 5.075 1.00 0.00 C ATOM 2027 CD ARG A 136 -6.179 19.482 3.726 1.00 0.00 C ATOM 2028 NE ARG A 136 -5.937 20.940 3.931 1.00 0.00 N ATOM 2029 CZ ARG A 136 -6.907 21.797 3.744 1.00 0.00 C ATOM 2030 NH1 ARG A 136 -7.253 22.139 2.532 1.00 0.00 N ATOM 2031 NH2 ARG A 136 -7.531 22.312 4.769 1.00 0.00 N ATOM 0 H ARG A 136 -6.683 15.696 4.324 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.249 16.960 6.917 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.744 17.583 4.354 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.097 18.516 5.795 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.947 19.469 5.883 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.190 18.107 5.082 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.453 19.078 3.021 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.166 19.324 3.292 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.015 21.268 4.217 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.767 21.738 1.730 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.010 22.807 2.387 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.262 22.046 5.716 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.287 22.980 4.622 1.00 0.00 H new ATOM 2045 N SER A 137 -8.753 14.994 6.562 1.00 0.00 N ATOM 2046 CA SER A 137 -9.984 14.428 7.163 1.00 0.00 C ATOM 2047 C SER A 137 -9.617 13.727 8.488 1.00 0.00 C ATOM 2048 O SER A 137 -10.484 13.438 9.301 1.00 0.00 O ATOM 2049 CB SER A 137 -10.603 13.415 6.152 1.00 0.00 C ATOM 2050 OG SER A 137 -9.882 12.190 6.180 1.00 0.00 O ATOM 0 H SER A 137 -8.290 14.376 5.896 1.00 0.00 H new ATOM 0 HA SER A 137 -10.712 15.211 7.375 1.00 0.00 H new ATOM 0 HB2 SER A 137 -11.649 13.235 6.400 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.582 13.835 5.146 1.00 0.00 H new ATOM 0 HG SER A 137 -8.935 12.372 6.354 1.00 0.00 H new ATOM 2056 N GLN A 138 -8.319 13.441 8.699 1.00 0.00 N ATOM 2057 CA GLN A 138 -7.874 12.753 9.959 1.00 0.00 C ATOM 2058 C GLN A 138 -8.428 11.318 9.969 1.00 0.00 C ATOM 2059 O GLN A 138 -8.600 10.713 11.021 1.00 0.00 O ATOM 2060 CB GLN A 138 -8.382 13.535 11.196 1.00 0.00 C ATOM 2061 CG GLN A 138 -7.213 14.304 11.843 1.00 0.00 C ATOM 2062 CD GLN A 138 -6.779 13.597 13.131 1.00 0.00 C ATOM 2063 OE1 GLN A 138 -7.602 13.250 13.954 1.00 0.00 O ATOM 2064 NE2 GLN A 138 -5.510 13.376 13.344 1.00 0.00 N ATOM 0 H GLN A 138 -7.568 13.661 8.045 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.785 12.720 9.996 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -9.168 14.230 10.901 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -8.821 12.846 11.918 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -6.375 14.362 11.149 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -7.516 15.328 12.063 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.819 13.667 12.653 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -5.210 12.912 14.201 1.00 0.00 H new ATOM 2073 N TYR A 139 -8.692 10.766 8.784 1.00 0.00 N ATOM 2074 CA TYR A 139 -9.222 9.363 8.679 1.00 0.00 C ATOM 2075 C TYR A 139 -8.070 8.407 8.335 1.00 0.00 C ATOM 2076 O TYR A 139 -8.352 7.302 7.898 1.00 0.00 O ATOM 2077 CB TYR A 139 -10.285 9.299 7.567 1.00 0.00 C ATOM 2078 CG TYR A 139 -11.659 9.498 8.157 1.00 0.00 C ATOM 2079 CD1 TYR A 139 -12.085 8.706 9.231 1.00 0.00 C ATOM 2080 CD2 TYR A 139 -12.510 10.471 7.626 1.00 0.00 C ATOM 2081 CE1 TYR A 139 -13.361 8.887 9.771 1.00 0.00 C ATOM 2082 CE2 TYR A 139 -13.786 10.653 8.167 1.00 0.00 C ATOM 2083 CZ TYR A 139 -14.210 9.861 9.241 1.00 0.00 C ATOM 2084 OH TYR A 139 -15.470 10.039 9.771 1.00 0.00 O ATOM 2085 OXT TYR A 139 -6.928 8.797 8.515 1.00 0.00 O ATOM 0 H TYR A 139 -8.559 11.238 7.890 1.00 0.00 H new ATOM 0 HA TYR A 139 -9.669 9.071 9.629 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -10.087 10.066 6.818 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -10.234 8.336 7.058 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -11.427 7.955 9.642 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -12.182 11.082 6.798 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -13.690 8.274 10.597 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -14.445 11.404 7.757 1.00 0.00 H new ATOM 0 HH TYR A 139 -15.930 10.757 9.288 1.00 0.00 H new TER 2095 TYR A 139