USER MOD reduce.3.24.130724 H: found=0, std=0, add=1446, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1450 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 145 SER OG : rot 129:sc= 0.78 USER MOD Set 1.2: A 151 GLN : amide:sc= 0.319 K(o=1.1,f=-3.3!) USER MOD Set 2.1: A 102 HIS : no HE2:sc= -3.61 K(o=-3.7,f=-13!) USER MOD Set 2.2: A 104 THR OG1 : rot 106:sc= -0.0691! USER MOD Set 3.1: A 80 SER OG : rot 172:sc= -0.287 USER MOD Set 3.2: A 87 THR OG1 : rot 180:sc= -0.748 USER MOD Set 4.1: A 79 GLN : amide:sc= -3.69 X(o=-10,f=-10!) USER MOD Set 4.2: A 114 GLN : amide:sc= -6.53! C(o=-10!,f=-13!) USER MOD Set 5.1: A 47 TYR OH : rot 180:sc= 0.102 USER MOD Set 5.2: A 108 LYS NZ :NH3+ 175:sc= 0.109 (180deg=0) USER MOD Set 6.1: A 33 SER OG : rot 180:sc=-0.00026 USER MOD Set 6.2: A 74 THR OG1 : rot -17:sc= -0.553 USER MOD Set 7.1: A 29 ASN : amide:sc= -6.49! C(o=-7.9!,f=-7.9!) USER MOD Set 7.2: A 31 ASN : amide:sc= -1.37! C(o=-7.9!,f=-9.3!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.692 USER MOD Single : A 6 TYR OH : rot 180:sc= -3.49 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc=-0.000391 X(o=-0.00039,f=0) USER MOD Single : A 20 GLN : amide:sc= -4.05! C(o=-4.1!,f=-3!) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 163:sc= -0.0792 (180deg=-0.448) USER MOD Single : A 24 SER OG : rot 70:sc= 0.793 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -14.5! C(o=-14!,f=-8.7!) USER MOD Single : A 42 LYS NZ :NH3+ -115:sc= -2.62 (180deg=-3.84!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.311 X(o=-0.31,f=-0.77) USER MOD Single : A 50 GLN : amide:sc=-0.000804 X(o=-0.0008,f=-0.19) USER MOD Single : A 51 THR OG1 : rot -92:sc= -2.38 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 107:sc= 0.786 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -64:sc= 1.13 USER MOD Single : A 63 THR OG1 : rot -167:sc= -3.8! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.487 X(o=-0.49,f=-0.13) USER MOD Single : A 75 SER OG : rot -73:sc= -4.87! USER MOD Single : A 77 THR OG1 : rot -140:sc= -1.2 USER MOD Single : A 78 TYR OH : rot 180:sc= -1.93! USER MOD Single : A 88 GLN : amide:sc= -8.11! C(o=-8.1!,f=-14!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -15.3! C(o=-15!,f=-17!) USER MOD Single : A 97 ASN : amide:sc= -19.5! C(o=-19!,f=-23!) USER MOD Single : A 101 THR OG1 : rot 177:sc= -1.33 USER MOD Single : A 105 THR OG1 : rot -57:sc= 1.02 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -30:sc= -2.04! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 137:sc= 0.0525 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.471 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -49:sc= -1.13! USER MOD Single : A 127 GLN : amide:sc= -11.5! C(o=-12!,f=-5!) USER MOD Single : A 130 THR OG1 : rot 45:sc= 0.0834 USER MOD Single : A 141 GLN : amide:sc= -11! C(o=-11!,f=-5.3!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc=-0.00641 X(o=-0.0064,f=-0.16) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -1 K(o=-1,f=-0.29) USER MOD Single : A 153 SER OG : rot 47:sc= -0.476 USER MOD Single : A 157 ASN : amide:sc= -2.25 K(o=-2.3,f=-8.2!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.211 USER MOD Single : A 172 ASN : amide:sc= -0.928 K(o=-0.93,f=-1.5) USER MOD Single : A 180 ASN : amide:sc= -5.09! C(o=-5.1!,f=-9.5!) USER MOD Single : A 192 THR OG1 : rot -168:sc= -6.09! USER MOD Single : A 193 GLN : amide:sc= -37.4! C(o=-37!,f=-48!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -120:sc= -0.112 (180deg=-3.11!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -18.085 10.344 7.256 1.00 0.00 N ATOM 2 CA PRO A 3 -17.504 9.104 6.665 1.00 0.00 C ATOM 3 C PRO A 3 -16.408 9.428 5.647 1.00 0.00 C ATOM 4 O PRO A 3 -16.488 9.004 4.494 1.00 0.00 O ATOM 5 CB PRO A 3 -18.644 8.332 6.008 1.00 0.00 C ATOM 6 CG PRO A 3 -19.768 9.309 5.973 1.00 0.00 C ATOM 7 CD PRO A 3 -19.551 10.240 7.141 1.00 0.00 C ATOM 0 HA PRO A 3 -17.035 8.505 7.445 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.374 7.998 5.006 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.906 7.443 6.581 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.776 9.860 5.032 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.729 8.801 6.053 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.006 11.214 6.963 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.995 9.843 8.054 1.00 0.00 H new ATOM 17 N LYS A 4 -15.396 10.185 6.055 1.00 0.00 N ATOM 18 CA LYS A 4 -14.324 10.547 5.131 1.00 0.00 C ATOM 19 C LYS A 4 -13.061 10.992 5.858 1.00 0.00 C ATOM 20 O LYS A 4 -12.901 10.771 7.058 1.00 0.00 O ATOM 21 CB LYS A 4 -14.824 11.635 4.171 1.00 0.00 C ATOM 22 CG LYS A 4 -15.517 11.072 2.937 1.00 0.00 C ATOM 23 CD LYS A 4 -15.567 12.082 1.801 1.00 0.00 C ATOM 24 CE LYS A 4 -16.691 13.086 2.002 1.00 0.00 C ATOM 25 NZ LYS A 4 -17.163 13.663 0.711 1.00 0.00 N ATOM 0 H LYS A 4 -15.294 10.555 7.000 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.052 9.659 4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.516 12.289 4.702 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -13.980 12.250 3.858 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -14.992 10.177 2.603 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.531 10.769 3.197 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.614 12.608 1.737 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.708 11.561 0.854 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.525 12.600 2.508 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.347 13.889 2.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.929 14.342 0.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -16.374 14.150 0.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.515 12.900 0.098 1.00 0.00 H new ATOM 39 N THR A 5 -12.173 11.622 5.106 1.00 0.00 N ATOM 40 CA THR A 5 -10.916 12.112 5.636 1.00 0.00 C ATOM 41 C THR A 5 -10.392 13.229 4.736 1.00 0.00 C ATOM 42 O THR A 5 -11.151 14.119 4.354 1.00 0.00 O ATOM 43 CB THR A 5 -9.910 10.961 5.752 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.575 9.743 6.042 1.00 0.00 O ATOM 45 CG2 THR A 5 -8.870 11.181 6.829 1.00 0.00 C ATOM 0 H THR A 5 -12.306 11.807 4.112 1.00 0.00 H new ATOM 0 HA THR A 5 -11.066 12.519 6.636 1.00 0.00 H new ATOM 0 HB THR A 5 -9.407 10.918 4.786 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.917 9.020 6.111 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.190 10.330 6.858 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.307 12.088 6.611 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.363 11.284 7.796 1.00 0.00 H new ATOM 53 N TYR A 6 -9.107 13.203 4.398 1.00 0.00 N ATOM 54 CA TYR A 6 -8.540 14.250 3.546 1.00 0.00 C ATOM 55 C TYR A 6 -9.377 14.441 2.270 1.00 0.00 C ATOM 56 O TYR A 6 -9.890 15.523 1.985 1.00 0.00 O ATOM 57 CB TYR A 6 -7.091 13.914 3.170 1.00 0.00 C ATOM 58 CG TYR A 6 -6.994 12.743 2.236 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.126 11.462 2.717 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.822 12.922 0.869 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.087 10.383 1.865 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.774 11.847 0.008 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.908 10.576 0.512 1.00 0.00 C ATOM 64 OH TYR A 6 -6.871 9.494 -0.338 1.00 0.00 O ATOM 0 H TYR A 6 -8.446 12.484 4.693 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.555 15.181 4.113 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.629 14.785 2.704 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.525 13.699 4.076 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.262 11.301 3.776 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.724 13.922 0.474 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.197 9.383 2.257 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.633 12.002 -1.051 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.739 9.805 -1.258 1.00 0.00 H new ATOM 74 N CYS A 7 -9.416 13.367 1.490 1.00 0.00 N ATOM 75 CA CYS A 7 -10.076 13.326 0.188 1.00 0.00 C ATOM 76 C CYS A 7 -11.322 14.201 0.105 1.00 0.00 C ATOM 77 O CYS A 7 -11.611 14.770 -0.947 1.00 0.00 O ATOM 78 CB CYS A 7 -10.431 11.891 -0.181 1.00 0.00 C ATOM 79 SG CYS A 7 -11.629 11.763 -1.543 1.00 0.00 S ATOM 0 H CYS A 7 -8.981 12.482 1.749 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.359 13.733 -0.525 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.520 11.360 -0.459 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.837 11.389 0.697 1.00 0.00 H new ATOM 84 N GLU A 8 -12.075 14.285 1.185 1.00 0.00 N ATOM 85 CA GLU A 8 -13.301 15.068 1.172 1.00 0.00 C ATOM 86 C GLU A 8 -13.051 16.518 0.759 1.00 0.00 C ATOM 87 O GLU A 8 -13.640 17.008 -0.206 1.00 0.00 O ATOM 88 CB GLU A 8 -13.949 15.033 2.567 1.00 0.00 C ATOM 89 CG GLU A 8 -15.019 16.094 2.793 1.00 0.00 C ATOM 90 CD GLU A 8 -15.195 16.433 4.260 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.771 15.604 4.995 1.00 0.00 O ATOM 92 OE2 GLU A 8 -14.746 17.521 4.676 1.00 0.00 O ATOM 0 H GLU A 8 -11.866 13.828 2.073 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.970 14.625 0.434 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.392 14.049 2.724 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.170 15.155 3.319 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.753 16.997 2.243 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.968 15.742 2.388 1.00 0.00 H new ATOM 99 N GLU A 9 -12.116 17.168 1.434 1.00 0.00 N ATOM 100 CA GLU A 9 -11.642 18.508 1.162 1.00 0.00 C ATOM 101 C GLU A 9 -10.465 18.529 0.182 1.00 0.00 C ATOM 102 O GLU A 9 -9.996 19.587 -0.234 1.00 0.00 O ATOM 103 CB GLU A 9 -11.227 19.209 2.459 1.00 0.00 C ATOM 104 CG GLU A 9 -12.177 18.970 3.624 1.00 0.00 C ATOM 105 CD GLU A 9 -11.458 18.899 4.959 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.861 19.919 5.366 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.495 17.827 5.597 1.00 0.00 O ATOM 0 H GLU A 9 -11.642 16.746 2.233 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.474 19.039 0.700 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.230 18.869 2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.158 20.281 2.274 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -12.916 19.771 3.656 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.722 18.040 3.459 1.00 0.00 H new ATOM 114 N LEU A 10 -9.966 17.315 -0.136 1.00 0.00 N ATOM 115 CA LEU A 10 -8.803 17.164 -1.012 1.00 0.00 C ATOM 116 C LEU A 10 -9.155 17.354 -2.477 1.00 0.00 C ATOM 117 O LEU A 10 -8.414 16.941 -3.353 1.00 0.00 O ATOM 118 CB LEU A 10 -8.082 15.843 -0.802 1.00 0.00 C ATOM 119 CG LEU A 10 -6.596 16.009 -0.470 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.870 16.721 -1.602 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.437 16.783 0.832 1.00 0.00 C ATOM 0 H LEU A 10 -10.354 16.435 0.203 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.116 17.962 -0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.569 15.296 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.180 15.236 -1.702 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.153 15.020 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.816 16.829 -1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -5.964 16.138 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.310 17.707 -1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.377 16.897 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.893 17.767 0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.926 16.240 1.640 1.00 0.00 H new ATOM 133 N LYS A 11 -10.320 17.907 -2.714 1.00 0.00 N ATOM 134 CA LYS A 11 -10.984 18.126 -3.986 1.00 0.00 C ATOM 135 C LYS A 11 -11.940 17.012 -4.433 1.00 0.00 C ATOM 136 O LYS A 11 -12.264 16.863 -5.611 1.00 0.00 O ATOM 137 CB LYS A 11 -9.977 18.440 -5.098 1.00 0.00 C ATOM 138 CG LYS A 11 -9.406 19.849 -5.024 1.00 0.00 C ATOM 139 CD LYS A 11 -10.470 20.870 -4.646 1.00 0.00 C ATOM 140 CE LYS A 11 -11.703 20.757 -5.529 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.878 21.445 -4.929 1.00 0.00 N ATOM 0 H LYS A 11 -10.890 18.253 -1.942 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.619 18.994 -3.805 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.158 17.722 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.462 18.304 -6.065 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.599 19.876 -4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.971 20.116 -5.987 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.756 20.728 -3.604 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.055 21.875 -4.729 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.490 21.188 -6.507 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.940 19.705 -5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.698 21.346 -5.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.097 21.017 -4.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.661 22.454 -4.800 1.00 0.00 H new ATOM 155 N GLY A 12 -12.282 16.185 -3.460 1.00 0.00 N ATOM 156 CA GLY A 12 -13.075 15.005 -3.633 1.00 0.00 C ATOM 157 C GLY A 12 -14.269 15.011 -4.570 1.00 0.00 C ATOM 158 O GLY A 12 -15.049 15.956 -4.686 1.00 0.00 O ATOM 0 H GLY A 12 -11.997 16.334 -2.492 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.405 14.214 -3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.440 14.715 -2.648 1.00 0.00 H new ATOM 162 N THR A 13 -14.380 13.826 -5.136 1.00 0.00 N ATOM 163 CA THR A 13 -15.455 13.386 -6.023 1.00 0.00 C ATOM 164 C THR A 13 -16.050 12.150 -5.360 1.00 0.00 C ATOM 165 O THR A 13 -15.358 11.439 -4.632 1.00 0.00 O ATOM 166 CB THR A 13 -14.915 13.074 -7.425 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.662 14.271 -8.137 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.847 12.227 -8.272 1.00 0.00 C ATOM 0 H THR A 13 -13.684 13.096 -4.984 1.00 0.00 H new ATOM 0 HA THR A 13 -16.210 14.159 -6.162 1.00 0.00 H new ATOM 0 HB THR A 13 -14.002 12.504 -7.254 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.317 14.055 -9.028 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.393 12.051 -9.247 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.023 11.272 -7.776 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.795 12.748 -8.402 1.00 0.00 H new ATOM 176 N ASP A 14 -17.337 11.903 -5.593 1.00 0.00 N ATOM 177 CA ASP A 14 -18.025 10.767 -5.000 1.00 0.00 C ATOM 178 C ASP A 14 -18.272 9.664 -6.023 1.00 0.00 C ATOM 179 O ASP A 14 -18.756 9.918 -7.126 1.00 0.00 O ATOM 180 CB ASP A 14 -19.353 11.209 -4.374 1.00 0.00 C ATOM 181 CG ASP A 14 -20.315 11.784 -5.395 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.958 10.993 -6.115 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.427 13.026 -5.472 1.00 0.00 O ATOM 0 H ASP A 14 -17.925 12.481 -6.193 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.379 10.365 -4.220 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.819 10.356 -3.880 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.157 11.955 -3.604 1.00 0.00 H new ATOM 188 N THR A 15 -17.988 8.438 -5.622 1.00 0.00 N ATOM 189 CA THR A 15 -18.230 7.277 -6.471 1.00 0.00 C ATOM 190 C THR A 15 -18.967 6.193 -5.680 1.00 0.00 C ATOM 191 O THR A 15 -19.374 5.176 -6.243 1.00 0.00 O ATOM 192 CB THR A 15 -16.917 6.736 -7.043 1.00 0.00 C ATOM 193 OG1 THR A 15 -17.150 6.020 -8.245 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.183 5.818 -6.095 1.00 0.00 C ATOM 0 H THR A 15 -17.588 8.216 -4.710 1.00 0.00 H new ATOM 0 HA THR A 15 -18.856 7.584 -7.309 1.00 0.00 H new ATOM 0 HB THR A 15 -16.297 7.615 -7.221 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.299 5.684 -8.596 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.262 5.471 -6.564 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.943 6.358 -5.179 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.813 4.961 -5.857 1.00 0.00 H new ATOM 202 N GLY A 16 -19.165 6.420 -4.383 1.00 0.00 N ATOM 203 CA GLY A 16 -19.881 5.455 -3.571 1.00 0.00 C ATOM 204 C GLY A 16 -18.998 4.847 -2.519 1.00 0.00 C ATOM 205 O GLY A 16 -18.807 5.419 -1.446 1.00 0.00 O ATOM 0 H GLY A 16 -18.844 7.250 -3.884 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.732 5.941 -3.094 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.280 4.667 -4.210 1.00 0.00 H new ATOM 209 N GLN A 17 -18.435 3.695 -2.833 1.00 0.00 N ATOM 210 CA GLN A 17 -17.541 3.026 -1.914 1.00 0.00 C ATOM 211 C GLN A 17 -16.109 3.447 -2.202 1.00 0.00 C ATOM 212 O GLN A 17 -15.181 2.644 -2.127 1.00 0.00 O ATOM 213 CB GLN A 17 -17.690 1.506 -2.017 1.00 0.00 C ATOM 214 CG GLN A 17 -18.404 0.891 -0.824 1.00 0.00 C ATOM 215 CD GLN A 17 -17.480 0.667 0.357 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.851 -0.384 0.479 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.395 1.658 1.238 1.00 0.00 N ATOM 0 H GLN A 17 -18.582 3.206 -3.716 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.800 3.315 -0.895 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.240 1.262 -2.926 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.702 1.056 -2.112 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.224 1.542 -0.521 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.846 -0.060 -1.121 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -17.934 2.512 1.098 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.791 1.564 2.054 1.00 0.00 H new ATOM 226 N ALA A 18 -15.944 4.733 -2.522 1.00 0.00 N ATOM 227 CA ALA A 18 -14.660 5.317 -2.812 1.00 0.00 C ATOM 228 C ALA A 18 -14.754 6.818 -2.579 1.00 0.00 C ATOM 229 O ALA A 18 -15.825 7.415 -2.690 1.00 0.00 O ATOM 230 CB ALA A 18 -14.195 4.994 -4.220 1.00 0.00 C ATOM 0 H ALA A 18 -16.717 5.395 -2.584 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.909 4.890 -2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.223 5.454 -4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.112 3.913 -4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -14.916 5.382 -4.939 1.00 0.00 H new ATOM 236 N CYS A 19 -13.615 7.422 -2.380 1.00 0.00 N ATOM 237 CA CYS A 19 -13.500 8.864 -2.272 1.00 0.00 C ATOM 238 C CYS A 19 -12.391 9.246 -3.239 1.00 0.00 C ATOM 239 O CYS A 19 -11.321 8.660 -3.199 1.00 0.00 O ATOM 240 CB CYS A 19 -13.169 9.303 -0.853 1.00 0.00 C ATOM 241 SG CYS A 19 -13.298 11.095 -0.614 1.00 0.00 S ATOM 0 H CYS A 19 -12.727 6.929 -2.286 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.442 9.357 -2.513 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.841 8.801 -0.158 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.157 8.982 -0.606 1.00 0.00 H new ATOM 246 N GLN A 20 -12.690 10.125 -4.190 1.00 0.00 N ATOM 247 CA GLN A 20 -11.723 10.431 -5.254 1.00 0.00 C ATOM 248 C GLN A 20 -11.362 11.896 -5.423 1.00 0.00 C ATOM 249 O GLN A 20 -12.206 12.773 -5.313 1.00 0.00 O ATOM 250 CB GLN A 20 -12.196 9.849 -6.590 1.00 0.00 C ATOM 251 CG GLN A 20 -13.691 9.951 -6.839 1.00 0.00 C ATOM 252 CD GLN A 20 -14.224 8.746 -7.580 1.00 0.00 C ATOM 253 OE1 GLN A 20 -14.916 8.878 -8.590 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.904 7.559 -7.081 1.00 0.00 N ATOM 0 H GLN A 20 -13.573 10.632 -4.252 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.800 9.954 -4.925 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.672 10.360 -7.398 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.906 8.799 -6.635 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.211 10.051 -5.886 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -13.902 10.853 -7.413 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -13.328 7.497 -6.242 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -14.234 6.708 -7.537 1.00 0.00 H new ATOM 263 N ILE A 21 -10.093 12.139 -5.749 1.00 0.00 N ATOM 264 CA ILE A 21 -9.605 13.468 -6.002 1.00 0.00 C ATOM 265 C ILE A 21 -8.989 13.448 -7.392 1.00 0.00 C ATOM 266 O ILE A 21 -7.906 12.905 -7.602 1.00 0.00 O ATOM 267 CB ILE A 21 -8.561 13.852 -4.937 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.168 15.314 -5.077 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.332 12.966 -5.023 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.424 15.634 -6.356 1.00 0.00 C ATOM 0 H ILE A 21 -9.385 11.411 -5.842 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.404 14.207 -5.952 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.016 13.702 -3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.068 15.927 -5.030 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.546 15.595 -4.227 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.615 13.263 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.621 11.927 -4.865 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.876 13.071 -6.008 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.180 16.696 -6.379 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.505 15.050 -6.398 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.051 15.387 -7.213 1.00 0.00 H new ATOM 282 N GLN A 22 -9.690 14.059 -8.344 1.00 0.00 N ATOM 283 CA GLN A 22 -9.204 14.127 -9.720 1.00 0.00 C ATOM 284 C GLN A 22 -9.143 15.557 -10.211 1.00 0.00 C ATOM 285 O GLN A 22 -10.154 16.245 -10.352 1.00 0.00 O ATOM 286 CB GLN A 22 -10.114 13.302 -10.633 1.00 0.00 C ATOM 287 CG GLN A 22 -11.583 13.362 -10.245 1.00 0.00 C ATOM 288 CD GLN A 22 -12.508 13.095 -11.415 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.772 13.983 -12.226 1.00 0.00 O ATOM 290 NE2 GLN A 22 -13.007 11.868 -11.509 1.00 0.00 N ATOM 0 H GLN A 22 -10.591 14.512 -8.190 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.194 13.718 -9.744 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.003 13.656 -11.658 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.785 12.263 -10.617 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.777 12.632 -9.460 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.805 14.345 -9.829 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.761 11.163 -10.814 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.636 11.631 -12.276 1.00 0.00 H new ATOM 299 N MET A 23 -7.925 15.969 -10.477 1.00 0.00 N ATOM 300 CA MET A 23 -7.613 17.290 -10.969 1.00 0.00 C ATOM 301 C MET A 23 -6.307 17.167 -11.714 1.00 0.00 C ATOM 302 O MET A 23 -5.426 16.407 -11.318 1.00 0.00 O ATOM 303 CB MET A 23 -7.493 18.287 -9.813 1.00 0.00 C ATOM 304 CG MET A 23 -7.237 19.717 -10.260 1.00 0.00 C ATOM 305 SD MET A 23 -7.144 20.871 -8.876 1.00 0.00 S ATOM 306 CE MET A 23 -5.669 20.293 -8.040 1.00 0.00 C ATOM 0 H MET A 23 -7.102 15.379 -10.354 1.00 0.00 H new ATOM 0 HA MET A 23 -8.402 17.664 -11.621 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.410 18.259 -9.225 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.683 17.971 -9.156 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.305 19.756 -10.824 1.00 0.00 H new ATOM 0 HG3 MET A 23 -8.032 20.030 -10.936 1.00 0.00 H new ATOM 0 HE1 MET A 23 -5.311 21.065 -7.359 1.00 0.00 H new ATOM 0 HE2 MET A 23 -5.901 19.390 -7.475 1.00 0.00 H new ATOM 0 HE3 MET A 23 -4.896 20.072 -8.776 1.00 0.00 H new ATOM 316 N SER A 24 -6.203 17.877 -12.813 1.00 0.00 N ATOM 317 CA SER A 24 -5.018 17.808 -13.633 1.00 0.00 C ATOM 318 C SER A 24 -4.484 19.186 -14.025 1.00 0.00 C ATOM 319 O SER A 24 -5.270 20.085 -14.327 1.00 0.00 O ATOM 320 CB SER A 24 -5.336 16.911 -14.821 1.00 0.00 C ATOM 321 OG SER A 24 -4.814 17.426 -16.033 1.00 0.00 O ATOM 0 H SER A 24 -6.925 18.509 -13.159 1.00 0.00 H new ATOM 0 HA SER A 24 -4.195 17.373 -13.067 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.926 15.917 -14.644 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.416 16.799 -14.911 1.00 0.00 H new ATOM 0 HG SER A 24 -3.836 17.364 -16.020 1.00 0.00 H new ATOM 327 N ASP A 25 -3.167 19.368 -14.036 1.00 0.00 N ATOM 328 CA ASP A 25 -2.602 20.662 -14.415 1.00 0.00 C ATOM 329 C ASP A 25 -2.102 20.635 -15.859 1.00 0.00 C ATOM 330 O ASP A 25 -2.076 19.582 -16.496 1.00 0.00 O ATOM 331 CB ASP A 25 -1.476 21.072 -13.460 1.00 0.00 C ATOM 332 CG ASP A 25 -1.653 22.479 -12.922 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.784 22.821 -12.517 1.00 0.00 O ATOM 334 OD2 ASP A 25 -0.661 23.239 -12.908 1.00 0.00 O ATOM 0 H ASP A 25 -2.482 18.653 -13.792 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.394 21.407 -14.342 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.437 20.370 -12.627 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.520 21.003 -13.980 1.00 0.00 H new ATOM 339 N PRO A 26 -1.727 21.805 -16.405 1.00 0.00 N ATOM 340 CA PRO A 26 -1.260 21.929 -17.793 1.00 0.00 C ATOM 341 C PRO A 26 0.060 21.209 -18.085 1.00 0.00 C ATOM 342 O PRO A 26 0.999 21.837 -18.573 1.00 0.00 O ATOM 343 CB PRO A 26 -1.093 23.443 -17.991 1.00 0.00 C ATOM 344 CG PRO A 26 -1.851 24.073 -16.873 1.00 0.00 C ATOM 345 CD PRO A 26 -1.764 23.109 -15.730 1.00 0.00 C ATOM 0 HA PRO A 26 -1.971 21.460 -18.473 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.042 23.729 -17.964 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.484 23.759 -18.958 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.422 25.038 -16.604 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.888 24.253 -17.156 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.872 23.277 -15.126 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.622 23.195 -15.063 1.00 0.00 H new ATOM 353 N ALA A 27 0.150 19.909 -17.782 1.00 0.00 N ATOM 354 CA ALA A 27 1.367 19.157 -18.005 1.00 0.00 C ATOM 355 C ALA A 27 1.415 17.927 -17.127 1.00 0.00 C ATOM 356 O ALA A 27 2.395 17.202 -17.130 1.00 0.00 O ATOM 357 CB ALA A 27 2.589 20.010 -17.706 1.00 0.00 C ATOM 0 H ALA A 27 -0.614 19.364 -17.381 1.00 0.00 H new ATOM 0 HA ALA A 27 1.372 18.857 -19.053 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.492 19.425 -17.880 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.591 20.884 -18.358 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.561 20.333 -16.665 1.00 0.00 H new ATOM 363 N TYR A 28 0.331 17.671 -16.401 1.00 0.00 N ATOM 364 CA TYR A 28 0.265 16.503 -15.560 1.00 0.00 C ATOM 365 C TYR A 28 -1.156 16.243 -15.061 1.00 0.00 C ATOM 366 O TYR A 28 -2.085 17.007 -15.341 1.00 0.00 O ATOM 367 CB TYR A 28 1.302 16.595 -14.428 1.00 0.00 C ATOM 368 CG TYR A 28 0.960 17.486 -13.262 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.339 17.775 -12.977 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.950 18.023 -12.447 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.680 18.575 -11.916 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.625 18.831 -11.375 1.00 0.00 C ATOM 373 CZ TYR A 28 0.304 19.105 -11.113 1.00 0.00 C ATOM 374 OH TYR A 28 -0.033 19.910 -10.049 1.00 0.00 O ATOM 0 H TYR A 28 -0.503 18.258 -16.384 1.00 0.00 H new ATOM 0 HA TYR A 28 0.527 15.629 -16.157 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.478 15.589 -14.046 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.242 16.942 -14.856 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.120 17.365 -13.601 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.987 17.805 -12.655 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.719 18.788 -11.711 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.402 19.244 -10.748 1.00 0.00 H new ATOM 0 HH TYR A 28 0.781 20.199 -9.586 1.00 0.00 H new ATOM 384 N ASN A 29 -1.307 15.142 -14.345 1.00 0.00 N ATOM 385 CA ASN A 29 -2.623 14.729 -13.815 1.00 0.00 C ATOM 386 C ASN A 29 -2.553 13.955 -12.479 1.00 0.00 C ATOM 387 O ASN A 29 -1.601 13.221 -12.203 1.00 0.00 O ATOM 388 CB ASN A 29 -3.340 13.868 -14.861 1.00 0.00 C ATOM 389 CG ASN A 29 -4.736 13.452 -14.430 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.731 13.916 -14.987 1.00 0.00 O ATOM 391 ND2 ASN A 29 -4.819 12.569 -13.441 1.00 0.00 N ATOM 0 H ASN A 29 -0.543 14.509 -14.110 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.172 15.647 -13.608 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.405 14.422 -15.797 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.746 12.976 -15.059 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.732 12.251 -13.117 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.969 12.209 -13.006 1.00 0.00 H new ATOM 398 N ILE A 30 -3.614 14.121 -11.670 1.00 0.00 N ATOM 399 CA ILE A 30 -3.760 13.455 -10.358 1.00 0.00 C ATOM 400 C ILE A 30 -5.227 12.967 -10.203 1.00 0.00 C ATOM 401 O ILE A 30 -6.154 13.772 -10.139 1.00 0.00 O ATOM 402 CB ILE A 30 -3.376 14.428 -9.216 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.376 15.480 -9.707 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.789 13.676 -8.033 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.036 16.745 -10.208 1.00 0.00 C ATOM 0 H ILE A 30 -4.401 14.725 -11.907 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.090 12.597 -10.302 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.288 14.931 -8.894 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.695 15.731 -8.894 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.772 15.052 -10.507 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.528 14.383 -7.246 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.523 12.965 -7.654 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.895 13.140 -8.350 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.271 17.447 -10.540 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.696 16.505 -11.042 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.617 17.195 -9.403 1.00 0.00 H new ATOM 417 N ASN A 31 -5.381 11.639 -9.991 1.00 0.00 N ATOM 418 CA ASN A 31 -6.668 10.991 -9.659 1.00 0.00 C ATOM 419 C ASN A 31 -6.427 10.039 -8.481 1.00 0.00 C ATOM 420 O ASN A 31 -5.715 9.039 -8.635 1.00 0.00 O ATOM 421 CB ASN A 31 -7.263 10.230 -10.825 1.00 0.00 C ATOM 422 CG ASN A 31 -7.810 11.149 -11.897 1.00 0.00 C ATOM 423 OD1 ASN A 31 -7.120 12.048 -12.377 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.063 10.930 -12.271 1.00 0.00 N ATOM 0 H ASN A 31 -4.604 10.981 -10.047 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.388 11.768 -9.402 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.501 9.583 -11.259 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.062 9.583 -10.463 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.493 11.519 -12.984 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.597 10.173 -11.845 1.00 0.00 H new ATOM 431 N ILE A 32 -6.941 10.352 -7.304 1.00 0.00 N ATOM 432 CA ILE A 32 -6.671 9.504 -6.134 1.00 0.00 C ATOM 433 C ILE A 32 -7.865 9.209 -5.247 1.00 0.00 C ATOM 434 O ILE A 32 -8.732 10.056 -5.050 1.00 0.00 O ATOM 435 CB ILE A 32 -5.639 10.203 -5.226 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.487 10.759 -6.054 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.138 9.273 -4.133 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.842 12.015 -6.793 1.00 0.00 C ATOM 0 H ILE A 32 -7.533 11.163 -7.125 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.330 8.561 -6.561 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.136 11.039 -4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.640 10.958 -5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.165 10.003 -6.770 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.412 9.799 -3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.977 8.951 -3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.665 8.402 -4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.978 12.358 -7.363 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.670 11.815 -7.474 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.136 12.786 -6.080 1.00 0.00 H new ATOM 450 N SER A 33 -7.955 7.943 -4.809 1.00 0.00 N ATOM 451 CA SER A 33 -9.119 7.496 -4.060 1.00 0.00 C ATOM 452 C SER A 33 -8.863 6.839 -2.700 1.00 0.00 C ATOM 453 O SER A 33 -7.937 6.040 -2.497 1.00 0.00 O ATOM 454 CB SER A 33 -9.952 6.553 -4.928 1.00 0.00 C ATOM 455 OG SER A 33 -10.077 7.056 -6.247 1.00 0.00 O ATOM 0 H SER A 33 -7.244 7.228 -4.962 1.00 0.00 H new ATOM 0 HA SER A 33 -9.647 8.418 -3.816 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.485 5.568 -4.953 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.941 6.426 -4.488 1.00 0.00 H new ATOM 0 HG SER A 33 -10.612 6.435 -6.784 1.00 0.00 H new ATOM 461 N LEU A 34 -9.764 7.195 -1.798 1.00 0.00 N ATOM 462 CA LEU A 34 -9.797 6.708 -0.415 1.00 0.00 C ATOM 463 C LEU A 34 -11.202 6.164 0.010 1.00 0.00 C ATOM 464 O LEU A 34 -12.143 6.946 0.140 1.00 0.00 O ATOM 465 CB LEU A 34 -9.448 7.869 0.504 1.00 0.00 C ATOM 466 CG LEU A 34 -8.733 7.448 1.771 1.00 0.00 C ATOM 467 CD1 LEU A 34 -9.605 6.479 2.546 1.00 0.00 C ATOM 468 CD2 LEU A 34 -7.392 6.816 1.424 1.00 0.00 C ATOM 0 H LEU A 34 -10.518 7.850 -2.007 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.086 5.885 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.820 8.575 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.363 8.397 0.772 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.546 8.322 2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.091 6.176 3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.547 6.964 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.806 5.600 1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.883 6.516 2.340 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.554 5.940 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.777 7.539 0.888 1.00 0.00 H new ATOM 480 N PRO A 35 -11.349 4.838 0.312 1.00 0.00 N ATOM 481 CA PRO A 35 -12.633 4.227 0.816 1.00 0.00 C ATOM 482 C PRO A 35 -13.212 5.068 1.973 1.00 0.00 C ATOM 483 O PRO A 35 -12.474 5.898 2.498 1.00 0.00 O ATOM 484 CB PRO A 35 -12.200 2.840 1.263 1.00 0.00 C ATOM 485 CG PRO A 35 -11.066 2.540 0.349 1.00 0.00 C ATOM 486 CD PRO A 35 -10.284 3.827 0.254 1.00 0.00 C ATOM 0 HA PRO A 35 -13.429 4.188 0.073 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.891 2.830 2.308 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.005 2.112 1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.448 1.732 0.740 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.423 2.223 -0.631 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.575 3.935 1.074 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.712 3.889 -0.672 1.00 0.00 H new ATOM 561 N ASP A 40 -5.783 7.878 9.219 1.00 0.00 N ATOM 562 CA ASP A 40 -4.977 8.982 8.805 1.00 0.00 C ATOM 563 C ASP A 40 -4.506 8.800 7.371 1.00 0.00 C ATOM 564 O ASP A 40 -3.308 8.830 7.112 1.00 0.00 O ATOM 565 CB ASP A 40 -3.786 9.143 9.758 1.00 0.00 C ATOM 566 CG ASP A 40 -3.840 10.442 10.542 1.00 0.00 C ATOM 567 OD1 ASP A 40 -4.589 10.505 11.539 1.00 0.00 O ATOM 568 OD2 ASP A 40 -3.135 11.398 10.155 1.00 0.00 O ATOM 0 HA ASP A 40 -5.579 9.890 8.842 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.765 8.304 10.453 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.859 9.106 9.186 1.00 0.00 H new ATOM 573 N GLN A 41 -5.452 8.698 6.405 1.00 0.00 N ATOM 574 CA GLN A 41 -5.100 8.617 4.964 1.00 0.00 C ATOM 575 C GLN A 41 -4.162 9.745 4.682 1.00 0.00 C ATOM 576 O GLN A 41 -3.338 9.708 3.773 1.00 0.00 O ATOM 577 CB GLN A 41 -6.357 8.629 4.163 1.00 0.00 C ATOM 578 CG GLN A 41 -7.184 7.468 4.629 1.00 0.00 C ATOM 579 CD GLN A 41 -6.308 6.442 5.343 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.262 6.373 6.568 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.595 5.647 4.567 1.00 0.00 N ATOM 0 H GLN A 41 -6.454 8.670 6.594 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.589 7.694 4.689 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.895 9.567 4.303 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.137 8.544 3.099 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.967 7.818 5.302 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.680 7.002 3.778 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.659 5.733 3.553 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.980 4.947 4.982 1.00 0.00 H new ATOM 590 N LYS A 42 -4.283 10.715 5.567 1.00 0.00 N ATOM 591 CA LYS A 42 -3.388 11.858 5.541 1.00 0.00 C ATOM 592 C LYS A 42 -2.024 11.205 5.229 1.00 0.00 C ATOM 593 O LYS A 42 -1.122 11.850 4.736 1.00 0.00 O ATOM 594 CB LYS A 42 -3.409 12.622 6.849 1.00 0.00 C ATOM 595 CG LYS A 42 -3.968 14.027 6.688 1.00 0.00 C ATOM 596 CD LYS A 42 -3.856 14.530 5.248 1.00 0.00 C ATOM 597 CE LYS A 42 -2.431 14.428 4.696 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.105 15.577 3.804 1.00 0.00 N ATOM 0 H LYS A 42 -4.985 10.737 6.307 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.661 12.618 4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.009 12.076 7.577 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.397 12.680 7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.014 14.038 6.995 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.434 14.707 7.352 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.529 13.954 4.613 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.185 15.568 5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.721 14.396 5.523 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.320 13.495 4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.954 15.232 2.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.893 16.256 3.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.241 16.046 4.143 1.00 0.00 H new ATOM 612 N SER A 43 -1.887 9.930 5.533 1.00 0.00 N ATOM 613 CA SER A 43 -0.637 9.227 5.297 1.00 0.00 C ATOM 614 C SER A 43 -0.338 9.072 3.806 1.00 0.00 C ATOM 615 O SER A 43 0.770 9.367 3.381 1.00 0.00 O ATOM 616 CB SER A 43 -0.659 7.855 5.964 1.00 0.00 C ATOM 617 OG SER A 43 0.621 7.513 6.470 1.00 0.00 O ATOM 0 H SER A 43 -2.624 9.357 5.944 1.00 0.00 H new ATOM 0 HA SER A 43 0.157 9.831 5.736 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.387 7.853 6.776 1.00 0.00 H new ATOM 0 HB3 SER A 43 -0.982 7.103 5.245 1.00 0.00 H new ATOM 0 HG SER A 43 0.580 6.630 6.894 1.00 0.00 H new ATOM 623 N LEU A 44 -1.318 8.634 3.008 1.00 0.00 N ATOM 624 CA LEU A 44 -1.109 8.480 1.566 1.00 0.00 C ATOM 625 C LEU A 44 -1.135 9.799 0.877 1.00 0.00 C ATOM 626 O LEU A 44 -0.286 10.138 0.081 1.00 0.00 O ATOM 627 CB LEU A 44 -2.235 7.646 0.944 1.00 0.00 C ATOM 628 CG LEU A 44 -3.599 7.732 1.662 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.678 8.351 0.786 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.037 6.367 2.137 1.00 0.00 C ATOM 0 H LEU A 44 -2.252 8.383 3.332 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.141 7.996 1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.368 7.961 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.921 6.602 0.921 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.462 8.387 2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.617 8.388 1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.382 9.361 0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.808 7.747 -0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.000 6.449 2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.130 5.697 1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.297 5.969 2.832 1.00 0.00 H new ATOM 642 N GLU A 45 -2.198 10.465 1.130 1.00 0.00 N ATOM 643 CA GLU A 45 -2.525 11.716 0.531 1.00 0.00 C ATOM 644 C GLU A 45 -1.695 12.894 0.959 1.00 0.00 C ATOM 645 O GLU A 45 -1.280 13.716 0.141 1.00 0.00 O ATOM 646 CB GLU A 45 -3.977 12.045 0.850 1.00 0.00 C ATOM 647 CG GLU A 45 -4.135 12.914 2.094 1.00 0.00 C ATOM 648 CD GLU A 45 -4.237 14.391 1.763 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.080 14.746 0.574 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.468 15.195 2.689 1.00 0.00 O ATOM 0 H GLU A 45 -2.903 10.142 1.793 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.325 11.574 -0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.423 12.557 -0.003 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.531 11.117 0.990 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.027 12.605 2.638 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.285 12.752 2.757 1.00 0.00 H new ATOM 657 N ASN A 46 -1.187 12.749 2.176 1.00 0.00 N ATOM 658 CA ASN A 46 -0.073 13.610 2.567 1.00 0.00 C ATOM 659 C ASN A 46 1.034 13.046 1.660 1.00 0.00 C ATOM 660 O ASN A 46 1.800 13.780 1.021 1.00 0.00 O ATOM 661 CB ASN A 46 0.333 13.457 4.033 1.00 0.00 C ATOM 662 CG ASN A 46 0.918 14.726 4.618 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.434 15.580 3.897 1.00 0.00 O ATOM 664 ND2 ASN A 46 0.842 14.852 5.938 1.00 0.00 N ATOM 0 H ASN A 46 -1.505 12.082 2.879 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.297 14.672 2.465 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.539 13.162 4.617 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.063 12.652 4.121 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.220 15.682 6.394 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.405 14.118 6.496 1.00 0.00 H new ATOM 671 N TYR A 47 1.105 11.697 1.627 1.00 0.00 N ATOM 672 CA TYR A 47 2.113 10.994 0.848 1.00 0.00 C ATOM 673 C TYR A 47 2.006 11.321 -0.626 1.00 0.00 C ATOM 674 O TYR A 47 3.020 11.452 -1.279 1.00 0.00 O ATOM 675 CB TYR A 47 2.050 9.484 1.097 1.00 0.00 C ATOM 676 CG TYR A 47 3.204 8.714 0.518 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.471 8.769 1.087 1.00 0.00 C ATOM 678 CD2 TYR A 47 3.017 7.923 -0.597 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.522 8.052 0.547 1.00 0.00 C ATOM 680 CE2 TYR A 47 4.052 7.206 -1.141 1.00 0.00 C ATOM 681 CZ TYR A 47 5.307 7.269 -0.569 1.00 0.00 C ATOM 682 OH TYR A 47 6.347 6.549 -1.110 1.00 0.00 O ATOM 0 H TYR A 47 0.469 11.084 2.137 1.00 0.00 H new ATOM 0 HA TYR A 47 3.090 11.342 1.183 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.012 9.306 2.172 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.122 9.096 0.677 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.636 9.380 1.962 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.038 7.867 -1.050 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.503 8.104 0.995 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.886 6.594 -2.015 1.00 0.00 H new ATOM 0 HH TYR A 47 6.028 6.050 -1.891 1.00 0.00 H new ATOM 692 N ILE A 48 0.797 11.453 -1.174 1.00 0.00 N ATOM 693 CA ILE A 48 0.662 11.765 -2.584 1.00 0.00 C ATOM 694 C ILE A 48 1.369 13.106 -2.792 1.00 0.00 C ATOM 695 O ILE A 48 2.195 13.234 -3.696 1.00 0.00 O ATOM 696 CB ILE A 48 -0.842 11.774 -2.958 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.058 10.923 -4.202 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.389 13.185 -3.164 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.647 9.478 -4.020 1.00 0.00 C ATOM 0 H ILE A 48 -0.083 11.350 -0.669 1.00 0.00 H new ATOM 0 HA ILE A 48 1.121 11.027 -3.242 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.396 11.351 -2.120 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.111 10.961 -4.481 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.493 11.352 -5.030 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.446 13.131 -3.424 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.270 13.759 -2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.842 13.673 -3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.828 8.929 -4.944 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.413 9.430 -3.771 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.230 9.033 -3.214 1.00 0.00 H new ATOM 711 N ALA A 49 1.039 14.098 -1.954 1.00 0.00 N ATOM 712 CA ALA A 49 1.709 15.420 -2.115 1.00 0.00 C ATOM 713 C ALA A 49 3.184 15.033 -2.419 1.00 0.00 C ATOM 714 O ALA A 49 3.871 15.528 -3.330 1.00 0.00 O ATOM 715 CB ALA A 49 1.602 16.258 -0.845 1.00 0.00 C ATOM 0 H ALA A 49 0.357 14.034 -1.198 1.00 0.00 H new ATOM 0 HA ALA A 49 1.260 16.034 -2.895 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.101 17.215 -0.997 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.552 16.430 -0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.077 15.729 -0.019 1.00 0.00 H new ATOM 721 N GLN A 50 3.538 14.011 -1.644 1.00 0.00 N ATOM 722 CA GLN A 50 4.831 13.342 -1.691 1.00 0.00 C ATOM 723 C GLN A 50 5.044 12.344 -2.812 1.00 0.00 C ATOM 724 O GLN A 50 6.181 12.164 -3.279 1.00 0.00 O ATOM 725 CB GLN A 50 5.159 12.664 -0.359 1.00 0.00 C ATOM 726 CG GLN A 50 4.671 13.425 0.853 1.00 0.00 C ATOM 727 CD GLN A 50 5.686 14.431 1.359 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.843 14.092 1.608 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.256 15.678 1.509 1.00 0.00 N ATOM 0 H GLN A 50 2.911 13.614 -0.944 1.00 0.00 H new ATOM 0 HA GLN A 50 5.514 14.165 -1.900 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.718 11.667 -0.352 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.239 12.535 -0.284 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.745 13.943 0.603 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.436 12.719 1.650 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.288 15.913 1.290 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.894 16.401 1.843 1.00 0.00 H new ATOM 738 N THR A 51 4.005 11.602 -3.181 1.00 0.00 N ATOM 739 CA THR A 51 4.180 10.519 -4.102 1.00 0.00 C ATOM 740 C THR A 51 4.393 10.817 -5.556 1.00 0.00 C ATOM 741 O THR A 51 5.336 10.403 -6.237 1.00 0.00 O ATOM 742 CB THR A 51 2.994 9.565 -3.985 1.00 0.00 C ATOM 743 OG1 THR A 51 2.554 9.470 -2.645 1.00 0.00 O ATOM 744 CG2 THR A 51 3.304 8.164 -4.466 1.00 0.00 C ATOM 0 H THR A 51 3.049 11.739 -2.853 1.00 0.00 H new ATOM 0 HA THR A 51 5.136 10.102 -3.786 1.00 0.00 H new ATOM 0 HB THR A 51 2.220 9.990 -4.624 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.005 8.719 -2.205 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.419 7.537 -4.355 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.597 8.196 -5.515 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.119 7.748 -3.874 1.00 0.00 H new ATOM 752 N ARG A 52 3.410 11.654 -5.955 1.00 0.00 N ATOM 753 CA ARG A 52 3.271 12.220 -7.272 1.00 0.00 C ATOM 754 C ARG A 52 4.246 13.343 -7.461 1.00 0.00 C ATOM 755 O ARG A 52 4.861 13.441 -8.522 1.00 0.00 O ATOM 756 CB ARG A 52 1.834 12.720 -7.554 1.00 0.00 C ATOM 757 CG ARG A 52 1.010 13.103 -6.324 1.00 0.00 C ATOM 758 CD ARG A 52 1.240 14.551 -5.913 1.00 0.00 C ATOM 759 NE ARG A 52 0.442 15.483 -6.712 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.525 16.260 -6.219 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.848 16.210 -4.932 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.172 17.097 -7.020 1.00 0.00 N ATOM 0 H ARG A 52 2.669 11.954 -5.322 1.00 0.00 H new ATOM 0 HA ARG A 52 3.484 11.423 -7.984 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.894 13.587 -8.212 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.299 11.942 -8.099 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.048 12.949 -6.534 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.269 12.445 -5.495 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.991 14.672 -4.859 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.297 14.795 -6.021 1.00 0.00 H new ATOM 0 HE ARG A 52 0.638 15.542 -7.711 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.355 15.572 -4.307 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.589 16.809 -4.568 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.930 17.145 -8.010 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.911 17.692 -6.646 1.00 0.00 H new ATOM 776 N ASP A 53 4.431 14.206 -6.444 1.00 0.00 N ATOM 777 CA ASP A 53 5.376 15.261 -6.647 1.00 0.00 C ATOM 778 C ASP A 53 6.693 14.605 -6.986 1.00 0.00 C ATOM 779 O ASP A 53 7.317 14.991 -7.961 1.00 0.00 O ATOM 780 CB ASP A 53 5.503 16.145 -5.407 1.00 0.00 C ATOM 781 CG ASP A 53 6.125 17.492 -5.718 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.362 17.552 -5.883 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.375 18.487 -5.797 1.00 0.00 O ATOM 0 H ASP A 53 3.962 14.182 -5.539 1.00 0.00 H new ATOM 0 HA ASP A 53 5.050 15.918 -7.454 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.516 16.296 -4.969 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.108 15.632 -4.659 1.00 0.00 H new ATOM 788 N LYS A 54 7.083 13.575 -6.225 1.00 0.00 N ATOM 789 CA LYS A 54 8.321 12.851 -6.527 1.00 0.00 C ATOM 790 C LYS A 54 8.343 12.295 -7.984 1.00 0.00 C ATOM 791 O LYS A 54 9.367 12.404 -8.676 1.00 0.00 O ATOM 792 CB LYS A 54 8.510 11.697 -5.543 1.00 0.00 C ATOM 793 CG LYS A 54 9.958 11.249 -5.406 1.00 0.00 C ATOM 794 CD LYS A 54 10.122 9.771 -5.720 1.00 0.00 C ATOM 795 CE LYS A 54 10.278 9.534 -7.214 1.00 0.00 C ATOM 796 NZ LYS A 54 11.706 9.374 -7.608 1.00 0.00 N ATOM 0 H LYS A 54 6.571 13.231 -5.413 1.00 0.00 H new ATOM 0 HA LYS A 54 9.139 13.565 -6.430 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.137 11.999 -4.564 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.905 10.850 -5.867 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.585 11.835 -6.077 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.305 11.446 -4.392 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.994 9.381 -5.195 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.256 9.221 -5.352 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.721 8.642 -7.500 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.843 10.370 -7.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.767 9.214 -8.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.233 10.235 -7.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.116 8.560 -7.106 1.00 0.00 H new ATOM 810 N PHE A 55 7.247 11.681 -8.465 1.00 0.00 N ATOM 811 CA PHE A 55 7.258 11.117 -9.837 1.00 0.00 C ATOM 812 C PHE A 55 7.238 12.205 -10.916 1.00 0.00 C ATOM 813 O PHE A 55 8.115 12.253 -11.802 1.00 0.00 O ATOM 814 CB PHE A 55 6.093 10.145 -9.995 1.00 0.00 C ATOM 815 CG PHE A 55 6.328 8.889 -9.215 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.580 8.311 -9.231 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.326 8.298 -8.465 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.840 7.160 -8.512 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.573 7.145 -7.743 1.00 0.00 C ATOM 820 CZ PHE A 55 6.833 6.575 -7.766 1.00 0.00 C ATOM 0 H PHE A 55 6.373 11.562 -7.953 1.00 0.00 H new ATOM 0 HA PHE A 55 8.194 10.576 -9.977 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.172 10.619 -9.657 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.959 9.902 -11.049 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.368 8.764 -9.814 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.342 8.742 -8.444 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.826 6.719 -8.532 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.784 6.690 -7.162 1.00 0.00 H new ATOM 0 HZ PHE A 55 7.030 5.675 -7.203 1.00 0.00 H new ATOM 830 N LEU A 56 6.324 13.147 -10.774 1.00 0.00 N ATOM 831 CA LEU A 56 6.291 14.300 -11.660 1.00 0.00 C ATOM 832 C LEU A 56 7.629 15.003 -11.443 1.00 0.00 C ATOM 833 O LEU A 56 8.108 15.788 -12.262 1.00 0.00 O ATOM 834 CB LEU A 56 5.126 15.226 -11.296 1.00 0.00 C ATOM 835 CG LEU A 56 3.787 14.534 -11.020 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.663 15.559 -10.940 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.484 13.494 -12.086 1.00 0.00 C ATOM 0 H LEU A 56 5.597 13.139 -10.058 1.00 0.00 H new ATOM 0 HA LEU A 56 6.145 14.013 -12.701 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.405 15.801 -10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.985 15.938 -12.109 1.00 0.00 H new ATOM 0 HG LEU A 56 3.860 14.024 -10.059 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.720 15.050 -10.744 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.870 16.264 -10.134 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.594 16.098 -11.885 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.529 13.017 -11.868 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.434 13.977 -13.062 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.272 12.741 -12.094 1.00 0.00 H new ATOM 849 N SER A 57 8.130 14.760 -10.254 1.00 0.00 N ATOM 850 CA SER A 57 9.323 15.400 -9.774 1.00 0.00 C ATOM 851 C SER A 57 10.546 15.191 -10.635 1.00 0.00 C ATOM 852 O SER A 57 11.316 16.107 -10.931 1.00 0.00 O ATOM 853 CB SER A 57 9.691 14.967 -8.355 1.00 0.00 C ATOM 854 OG SER A 57 10.213 16.050 -7.599 1.00 0.00 O ATOM 0 H SER A 57 7.714 14.106 -9.591 1.00 0.00 H new ATOM 0 HA SER A 57 9.055 16.456 -9.803 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.809 14.565 -7.856 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.427 14.164 -8.398 1.00 0.00 H new ATOM 0 HG SER A 57 10.437 15.741 -6.696 1.00 0.00 H new ATOM 860 N ALA A 58 10.594 13.939 -11.157 1.00 0.00 N ATOM 861 CA ALA A 58 11.592 13.545 -12.146 1.00 0.00 C ATOM 862 C ALA A 58 11.221 14.140 -13.528 1.00 0.00 C ATOM 863 O ALA A 58 12.039 14.844 -14.120 1.00 0.00 O ATOM 864 CB ALA A 58 11.688 12.028 -12.225 1.00 0.00 C ATOM 0 H ALA A 58 9.946 13.195 -10.900 1.00 0.00 H new ATOM 0 HA ALA A 58 12.565 13.933 -11.845 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.436 11.749 -12.967 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.976 11.630 -11.252 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.721 11.617 -12.513 1.00 0.00 H new ATOM 870 N ALA A 59 9.967 13.914 -14.043 1.00 0.00 N ATOM 871 CA ALA A 59 9.446 14.471 -15.336 1.00 0.00 C ATOM 872 C ALA A 59 9.482 15.978 -15.358 1.00 0.00 C ATOM 873 O ALA A 59 9.252 16.563 -16.419 1.00 0.00 O ATOM 874 CB ALA A 59 8.005 14.006 -15.565 1.00 0.00 C ATOM 0 H ALA A 59 9.282 13.331 -13.562 1.00 0.00 H new ATOM 0 HA ALA A 59 10.095 14.101 -16.130 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.636 14.415 -16.505 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.976 12.917 -15.607 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.376 14.354 -14.746 1.00 0.00 H new ATOM 880 N THR A 60 9.891 16.620 -14.309 1.00 0.00 N ATOM 881 CA THR A 60 10.085 18.048 -14.402 1.00 0.00 C ATOM 882 C THR A 60 11.408 18.319 -15.186 1.00 0.00 C ATOM 883 O THR A 60 11.778 19.475 -15.392 1.00 0.00 O ATOM 884 CB THR A 60 10.148 18.684 -13.012 1.00 0.00 C ATOM 885 OG1 THR A 60 9.783 17.748 -12.016 1.00 0.00 O ATOM 886 CG2 THR A 60 9.241 19.886 -12.866 1.00 0.00 C ATOM 0 H THR A 60 10.094 16.202 -13.401 1.00 0.00 H new ATOM 0 HA THR A 60 9.242 18.495 -14.929 1.00 0.00 H new ATOM 0 HB THR A 60 11.181 19.009 -12.888 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.582 17.464 -11.526 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.332 20.290 -11.858 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.528 20.648 -13.590 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.208 19.586 -13.044 1.00 0.00 H new ATOM 894 N SER A 61 12.139 17.233 -15.591 1.00 0.00 N ATOM 895 CA SER A 61 13.437 17.368 -16.312 1.00 0.00 C ATOM 896 C SER A 61 13.445 16.726 -17.727 1.00 0.00 C ATOM 897 O SER A 61 13.746 17.392 -18.718 1.00 0.00 O ATOM 898 CB SER A 61 14.560 16.754 -15.470 1.00 0.00 C ATOM 899 OG SER A 61 15.379 17.761 -14.900 1.00 0.00 O ATOM 0 H SER A 61 11.851 16.268 -15.430 1.00 0.00 H new ATOM 0 HA SER A 61 13.594 18.437 -16.457 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.131 16.139 -14.679 1.00 0.00 H new ATOM 0 HB3 SER A 61 15.167 16.096 -16.092 1.00 0.00 H new ATOM 0 HG SER A 61 16.087 17.344 -14.366 1.00 0.00 H new ATOM 905 N SER A 62 13.217 15.402 -17.780 1.00 0.00 N ATOM 906 CA SER A 62 13.319 14.662 -19.070 1.00 0.00 C ATOM 907 C SER A 62 12.679 13.267 -19.098 1.00 0.00 C ATOM 908 O SER A 62 13.387 12.319 -19.449 1.00 0.00 O ATOM 909 CB SER A 62 14.791 14.547 -19.467 1.00 0.00 C ATOM 910 OG SER A 62 14.937 13.849 -20.692 1.00 0.00 O ATOM 0 H SER A 62 12.967 14.827 -16.975 1.00 0.00 H new ATOM 0 HA SER A 62 12.741 15.252 -19.781 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.225 15.543 -19.559 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.343 14.030 -18.682 1.00 0.00 H new ATOM 0 HG SER A 62 14.631 12.925 -20.580 1.00 0.00 H new ATOM 916 N THR A 63 11.430 13.067 -18.775 1.00 0.00 N ATOM 917 CA THR A 63 10.910 11.695 -18.842 1.00 0.00 C ATOM 918 C THR A 63 10.007 11.491 -20.063 1.00 0.00 C ATOM 919 O THR A 63 9.240 12.388 -20.399 1.00 0.00 O ATOM 920 CB THR A 63 10.157 11.358 -17.554 1.00 0.00 C ATOM 921 OG1 THR A 63 10.492 12.268 -16.526 1.00 0.00 O ATOM 922 CG2 THR A 63 10.450 9.969 -17.031 1.00 0.00 C ATOM 0 H THR A 63 10.769 13.784 -18.475 1.00 0.00 H new ATOM 0 HA THR A 63 11.758 11.018 -18.948 1.00 0.00 H new ATOM 0 HB THR A 63 9.101 11.420 -17.818 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.170 11.924 -15.667 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.883 9.798 -16.116 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.163 9.230 -17.780 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.515 9.877 -16.820 1.00 0.00 H new ATOM 930 N PRO A 64 10.028 10.279 -20.712 1.00 0.00 N ATOM 931 CA PRO A 64 9.121 9.981 -21.838 1.00 0.00 C ATOM 932 C PRO A 64 7.770 10.236 -21.253 1.00 0.00 C ATOM 933 O PRO A 64 7.084 9.283 -20.885 1.00 0.00 O ATOM 934 CB PRO A 64 9.362 8.498 -22.141 1.00 0.00 C ATOM 935 CG PRO A 64 10.066 7.963 -20.936 1.00 0.00 C ATOM 936 CD PRO A 64 10.833 9.113 -20.336 1.00 0.00 C ATOM 0 HA PRO A 64 9.248 10.553 -22.757 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.422 7.973 -22.314 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.967 8.372 -23.039 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.352 7.558 -20.219 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.739 7.150 -21.210 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.923 9.017 -19.254 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.845 9.175 -20.736 1.00 0.00 H new ATOM 944 N ARG A 65 7.372 11.470 -21.116 1.00 0.00 N ATOM 945 CA ARG A 65 6.093 11.626 -20.522 1.00 0.00 C ATOM 946 C ARG A 65 4.997 11.594 -21.581 1.00 0.00 C ATOM 947 O ARG A 65 5.109 12.316 -22.571 1.00 0.00 O ATOM 948 CB ARG A 65 6.004 12.938 -19.720 1.00 0.00 C ATOM 949 CG ARG A 65 7.029 13.995 -20.114 1.00 0.00 C ATOM 950 CD ARG A 65 6.423 15.387 -20.128 1.00 0.00 C ATOM 951 NE ARG A 65 6.513 16.001 -21.450 1.00 0.00 N ATOM 952 CZ ARG A 65 7.313 17.026 -21.745 1.00 0.00 C ATOM 953 NH1 ARG A 65 8.123 17.537 -20.824 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.313 17.534 -22.970 1.00 0.00 N ATOM 0 H ARG A 65 7.874 12.316 -21.386 1.00 0.00 H new ATOM 0 HA ARG A 65 5.949 10.791 -19.836 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.005 13.356 -19.843 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.126 12.710 -18.661 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.865 13.969 -19.415 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.430 13.763 -21.100 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.378 15.332 -19.822 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.936 16.015 -19.399 1.00 0.00 H new ATOM 0 HE ARG A 65 5.927 15.622 -22.194 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.136 17.145 -19.882 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.732 18.321 -21.059 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.701 17.141 -23.685 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.925 18.318 -23.197 1.00 0.00 H new ATOM 968 N GLU A 66 4.080 10.610 -21.509 1.00 0.00 N ATOM 969 CA GLU A 66 3.191 10.402 -22.672 1.00 0.00 C ATOM 970 C GLU A 66 2.873 11.681 -23.338 1.00 0.00 C ATOM 971 O GLU A 66 3.255 11.878 -24.492 1.00 0.00 O ATOM 972 CB GLU A 66 1.942 9.534 -22.496 1.00 0.00 C ATOM 973 CG GLU A 66 1.407 8.990 -23.813 1.00 0.00 C ATOM 974 CD GLU A 66 0.004 9.476 -24.124 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.936 9.082 -23.403 1.00 0.00 O ATOM 976 OE2 GLU A 66 -0.154 10.250 -25.093 1.00 0.00 O ATOM 0 H GLU A 66 3.937 9.984 -20.717 1.00 0.00 H new ATOM 0 HA GLU A 66 3.806 9.773 -23.316 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.175 8.701 -21.833 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.164 10.121 -22.008 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.076 9.285 -24.621 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.410 7.901 -23.779 1.00 0.00 H new ATOM 983 N ALA A 67 2.326 12.646 -22.606 1.00 0.00 N ATOM 984 CA ALA A 67 2.158 13.955 -23.118 1.00 0.00 C ATOM 985 C ALA A 67 2.537 14.829 -21.898 1.00 0.00 C ATOM 986 O ALA A 67 3.551 15.526 -21.913 1.00 0.00 O ATOM 987 CB ALA A 67 0.749 14.214 -23.638 1.00 0.00 C ATOM 0 H ALA A 67 1.996 12.520 -21.649 1.00 0.00 H new ATOM 0 HA ALA A 67 2.768 14.162 -23.997 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.683 15.234 -24.017 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.523 13.513 -24.441 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.032 14.081 -22.828 1.00 0.00 H new ATOM 993 N PRO A 68 1.722 14.756 -20.799 1.00 0.00 N ATOM 994 CA PRO A 68 1.927 15.468 -19.517 1.00 0.00 C ATOM 995 C PRO A 68 2.202 14.494 -18.356 1.00 0.00 C ATOM 996 O PRO A 68 3.239 13.833 -18.392 1.00 0.00 O ATOM 997 CB PRO A 68 0.517 16.038 -19.335 1.00 0.00 C ATOM 998 CG PRO A 68 -0.399 14.985 -19.923 1.00 0.00 C ATOM 999 CD PRO A 68 0.476 13.998 -20.679 1.00 0.00 C ATOM 0 HA PRO A 68 2.761 16.170 -19.523 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.294 16.215 -18.283 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.406 16.992 -19.850 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.958 14.479 -19.136 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.130 15.441 -20.591 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.613 13.066 -20.131 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.057 13.738 -21.651 1.00 0.00 H new ATOM 1007 N TYR A 69 1.353 14.334 -17.366 1.00 0.00 N ATOM 1008 CA TYR A 69 1.647 13.353 -16.318 1.00 0.00 C ATOM 1009 C TYR A 69 0.415 12.976 -15.531 1.00 0.00 C ATOM 1010 O TYR A 69 -0.602 13.655 -15.596 1.00 0.00 O ATOM 1011 CB TYR A 69 2.797 13.701 -15.303 1.00 0.00 C ATOM 1012 CG TYR A 69 3.577 15.029 -15.362 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.118 15.561 -16.522 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.839 15.714 -14.178 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.875 16.721 -16.500 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.582 16.877 -14.157 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.099 17.373 -15.318 1.00 0.00 C ATOM 1018 OH TYR A 69 5.852 18.524 -15.300 1.00 0.00 O ATOM 0 H TYR A 69 0.478 14.846 -17.255 1.00 0.00 H new ATOM 0 HA TYR A 69 2.020 12.516 -16.908 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.363 13.638 -14.305 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.534 12.902 -15.381 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.946 15.060 -17.463 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.449 15.324 -13.249 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.289 17.112 -17.418 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.754 17.393 -13.224 1.00 0.00 H new ATOM 0 HH TYR A 69 5.913 18.861 -14.382 1.00 0.00 H new ATOM 1028 N GLU A 70 0.464 11.816 -14.880 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.710 11.315 -14.185 1.00 0.00 C ATOM 1030 C GLU A 70 -0.397 10.425 -12.988 1.00 0.00 C ATOM 1031 O GLU A 70 0.638 9.760 -12.932 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.564 10.522 -15.174 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.043 10.502 -14.829 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.648 9.116 -14.948 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.157 8.323 -15.778 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.611 8.822 -14.208 1.00 0.00 O ATOM 0 H GLU A 70 1.288 11.218 -14.821 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.233 12.188 -13.794 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.439 10.947 -16.170 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.197 9.497 -15.216 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.181 10.869 -13.812 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.576 11.186 -15.489 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.357 10.392 -12.069 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.306 9.562 -10.867 1.00 0.00 C ATOM 1045 C LEU A 71 -2.673 8.892 -10.714 1.00 0.00 C ATOM 1046 O LEU A 71 -3.699 9.544 -10.518 1.00 0.00 O ATOM 1047 CB LEU A 71 -0.972 10.435 -9.657 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.272 9.819 -8.300 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.416 8.586 -8.066 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -1.042 10.843 -7.208 1.00 0.00 C ATOM 0 H LEU A 71 -2.208 10.951 -12.139 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.532 8.798 -10.942 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.088 10.688 -9.695 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.526 11.370 -9.742 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.317 9.510 -8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.648 8.162 -7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.623 7.847 -8.840 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.638 8.863 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.259 10.395 -6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.003 11.173 -7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.698 11.699 -7.367 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.619 7.550 -10.670 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.776 6.700 -10.386 1.00 0.00 C ATOM 1064 C ASN A 72 -3.505 6.142 -8.987 1.00 0.00 C ATOM 1065 O ASN A 72 -2.513 5.442 -8.801 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.876 5.566 -11.410 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.267 4.965 -11.478 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.431 3.746 -11.412 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.279 5.816 -11.610 1.00 0.00 N ATOM 0 H ASN A 72 -1.760 7.025 -10.833 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.717 7.247 -10.440 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.599 5.944 -12.394 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.159 4.786 -11.154 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.236 5.467 -11.660 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.099 6.819 -11.661 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.378 6.399 -8.014 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.146 5.822 -6.680 1.00 0.00 C ATOM 1078 C ILE A 73 -5.366 5.471 -5.832 1.00 0.00 C ATOM 1079 O ILE A 73 -6.280 6.288 -5.716 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.182 6.646 -5.826 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.447 6.366 -4.342 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.303 8.107 -6.149 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.437 6.978 -3.407 1.00 0.00 C ATOM 0 H ILE A 73 -5.215 6.974 -8.108 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.702 4.868 -6.963 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.156 6.354 -6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.437 6.741 -4.085 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.464 5.288 -4.185 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.608 8.675 -5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.067 8.268 -7.201 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.322 8.440 -5.951 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.698 6.732 -2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.446 6.585 -3.634 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.435 8.061 -3.532 1.00 0.00 H new ATOM 1095 N THR A 74 -5.414 4.269 -5.235 1.00 0.00 N ATOM 1096 CA THR A 74 -6.585 3.945 -4.423 1.00 0.00 C ATOM 1097 C THR A 74 -6.441 2.869 -3.318 1.00 0.00 C ATOM 1098 O THR A 74 -5.790 1.865 -3.608 1.00 0.00 O ATOM 1099 CB THR A 74 -7.703 3.525 -5.372 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.012 4.568 -6.279 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.989 3.130 -4.672 1.00 0.00 C ATOM 0 H THR A 74 -4.697 3.546 -5.295 1.00 0.00 H new ATOM 0 HA THR A 74 -6.781 4.856 -3.858 1.00 0.00 H new ATOM 0 HB THR A 74 -7.314 2.648 -5.889 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.653 5.414 -5.939 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.734 2.845 -5.414 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.798 2.287 -4.007 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.361 3.974 -4.090 1.00 0.00 H new ATOM 1109 N SER A 75 -6.874 3.033 -2.054 1.00 0.00 N ATOM 1110 CA SER A 75 -6.510 1.983 -1.054 1.00 0.00 C ATOM 1111 C SER A 75 -7.644 1.181 -0.476 1.00 0.00 C ATOM 1112 O SER A 75 -8.823 1.579 -0.549 1.00 0.00 O ATOM 1113 CB SER A 75 -5.756 2.634 0.104 1.00 0.00 C ATOM 1114 OG SER A 75 -4.974 1.684 0.808 1.00 0.00 O ATOM 0 H SER A 75 -7.433 3.813 -1.708 1.00 0.00 H new ATOM 0 HA SER A 75 -5.908 1.272 -1.620 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.113 3.427 -0.278 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.466 3.101 0.786 1.00 0.00 H new ATOM 0 HG SER A 75 -5.561 1.108 1.341 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.253 -0.009 0.087 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.245 -0.912 0.636 1.00 0.00 C ATOM 1122 C ALA A 76 -8.178 -1.162 2.157 1.00 0.00 C ATOM 1123 O ALA A 76 -7.072 -1.676 2.446 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.180 -2.247 -0.097 1.00 0.00 C ATOM 0 H ALA A 76 -6.287 -0.330 0.158 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.195 -0.401 0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.926 -2.926 0.316 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.380 -2.090 -1.157 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.188 -2.681 0.025 1.00 0.00 H new ATOM 1130 N THR A 77 -8.924 -0.854 3.213 1.00 0.00 N ATOM 1131 CA THR A 77 -8.314 -1.195 4.533 1.00 0.00 C ATOM 1132 C THR A 77 -8.576 -2.617 5.088 1.00 0.00 C ATOM 1133 O THR A 77 -9.557 -3.294 4.783 1.00 0.00 O ATOM 1134 CB THR A 77 -8.833 -0.197 5.582 1.00 0.00 C ATOM 1135 OG1 THR A 77 -8.091 -0.289 6.786 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.293 -0.402 5.930 1.00 0.00 C ATOM 0 H THR A 77 -9.847 -0.420 3.216 1.00 0.00 H new ATOM 0 HA THR A 77 -7.241 -1.147 4.349 1.00 0.00 H new ATOM 0 HB THR A 77 -8.714 0.784 5.123 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.698 -0.208 7.551 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.596 0.334 6.675 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.901 -0.282 5.033 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.434 -1.405 6.333 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.596 -2.998 5.940 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.508 -4.285 6.670 1.00 0.00 C ATOM 1146 C TYR A 78 -7.417 -4.011 8.159 1.00 0.00 C ATOM 1147 O TYR A 78 -7.235 -2.860 8.558 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.296 -5.118 6.248 1.00 0.00 C ATOM 1149 CG TYR A 78 -6.112 -5.167 4.768 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.833 -4.013 4.081 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -6.235 -6.352 4.060 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.679 -4.015 2.726 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -6.077 -6.374 2.691 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.800 -5.201 2.024 1.00 0.00 C ATOM 1155 OH TYR A 78 -5.650 -5.213 0.657 1.00 0.00 O ATOM 0 H TYR A 78 -6.806 -2.387 6.147 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.405 -4.856 6.429 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.399 -4.703 6.707 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.409 -6.133 6.629 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.733 -3.085 4.624 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.457 -7.268 4.587 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.464 -3.095 2.203 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -6.169 -7.302 2.146 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.765 -6.127 0.323 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.521 -5.051 8.989 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.427 -4.815 10.422 1.00 0.00 C ATOM 1167 C GLN A 79 -6.930 -5.993 11.272 1.00 0.00 C ATOM 1168 O GLN A 79 -7.106 -7.150 10.882 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.792 -4.389 10.970 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.409 -3.195 10.259 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.226 -2.308 11.182 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -10.404 -1.120 10.912 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -10.729 -2.873 12.277 1.00 0.00 N ATOM 0 H GLN A 79 -7.664 -6.021 8.707 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.670 -4.035 10.510 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.478 -5.233 10.899 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.687 -4.152 12.029 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -8.616 -2.602 9.803 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.046 -3.551 9.450 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -10.559 -3.861 12.465 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -11.285 -2.318 12.928 1.00 0.00 H new ATOM 1182 N SER A 80 -6.274 -5.716 12.401 1.00 0.00 N ATOM 1183 CA SER A 80 -5.715 -6.758 13.247 1.00 0.00 C ATOM 1184 C SER A 80 -6.808 -7.077 14.221 1.00 0.00 C ATOM 1185 O SER A 80 -7.670 -6.230 14.459 1.00 0.00 O ATOM 1186 CB SER A 80 -4.443 -6.315 13.966 1.00 0.00 C ATOM 1187 OG SER A 80 -3.493 -7.363 14.006 1.00 0.00 O ATOM 0 H SER A 80 -6.119 -4.769 12.747 1.00 0.00 H new ATOM 0 HA SER A 80 -5.409 -7.623 12.659 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.016 -5.451 13.457 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.685 -6.000 14.981 1.00 0.00 H new ATOM 0 HG SER A 80 -2.645 -7.022 14.359 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.713 -8.216 14.886 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.669 -8.535 15.926 1.00 0.00 C ATOM 1195 C ALA A 81 -6.934 -8.780 17.245 1.00 0.00 C ATOM 1196 O ALA A 81 -6.281 -9.807 17.429 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.489 -9.755 15.538 1.00 0.00 C ATOM 0 H ALA A 81 -5.995 -8.923 14.727 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.350 -7.694 16.052 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.202 -9.981 16.331 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -9.027 -9.552 14.612 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.826 -10.608 15.393 1.00 0.00 H new ATOM 1203 N ILE A 82 -7.071 -7.829 18.154 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.461 -7.894 19.486 1.00 0.00 C ATOM 1205 C ILE A 82 -7.536 -7.671 20.550 1.00 0.00 C ATOM 1206 O ILE A 82 -8.462 -6.867 20.321 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.311 -6.860 19.659 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -3.972 -7.476 19.235 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -5.225 -6.363 21.099 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.806 -6.509 19.304 1.00 0.00 C ATOM 0 H ILE A 82 -7.612 -6.979 17.994 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.021 -8.884 19.603 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.531 -6.006 19.018 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.759 -8.334 19.873 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.061 -7.851 18.215 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.412 -5.642 21.187 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.165 -5.886 21.376 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.036 -7.206 21.764 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.894 -7.016 18.990 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.996 -5.662 18.645 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.689 -6.153 20.327 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.454 -8.339 21.735 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.428 -8.141 22.791 1.00 0.00 C ATOM 1224 C PRO A 83 -9.183 -6.851 22.480 1.00 0.00 C ATOM 1225 O PRO A 83 -10.141 -6.921 21.707 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.528 -8.145 24.029 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.429 -9.123 23.681 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.408 -9.269 22.165 1.00 0.00 C ATOM 0 HA PRO A 83 -9.224 -8.875 22.919 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.128 -7.152 24.235 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.074 -8.459 24.918 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.467 -8.763 24.045 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.609 -10.087 24.156 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.436 -9.006 21.747 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.623 -10.291 21.854 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.761 -5.636 22.904 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.451 -4.471 22.399 1.00 0.00 C ATOM 1238 C PRO A 84 -9.018 -4.319 20.934 1.00 0.00 C ATOM 1239 O PRO A 84 -7.819 -4.239 20.666 1.00 0.00 O ATOM 1240 CB PRO A 84 -8.912 -3.338 23.270 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.525 -3.769 23.603 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.562 -5.277 23.692 1.00 0.00 C ATOM 0 HA PRO A 84 -10.540 -4.505 22.433 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -8.918 -2.387 22.737 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.515 -3.203 24.168 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.821 -3.441 22.838 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.197 -3.331 24.546 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.659 -5.726 23.278 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.643 -5.617 24.724 1.00 0.00 H new ATOM 1250 N ARG A 85 -9.970 -4.278 20.006 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.676 -4.142 18.558 1.00 0.00 C ATOM 1252 C ARG A 85 -8.277 -4.692 18.226 1.00 0.00 C ATOM 1253 O ARG A 85 -7.803 -5.602 18.887 1.00 0.00 O ATOM 1254 CB ARG A 85 -9.787 -2.678 18.144 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.023 -1.987 18.691 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.719 -1.281 19.999 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.826 -0.441 20.443 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.683 0.597 21.261 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.477 0.963 21.680 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.747 1.282 21.651 1.00 0.00 N ATOM 0 H ARG A 85 -10.965 -4.337 20.221 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.406 -4.727 17.998 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.900 -2.144 18.485 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -9.797 -2.616 17.056 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.393 -1.266 17.962 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.815 -2.720 18.845 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.497 -2.022 20.767 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.825 -0.668 19.880 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.763 -0.663 20.107 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -9.652 0.446 21.374 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.375 1.761 22.308 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.675 1.013 21.324 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.639 2.079 22.279 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.610 -4.156 17.203 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.292 -4.670 16.861 1.00 0.00 C ATOM 1276 C GLY A 86 -5.425 -3.675 16.122 1.00 0.00 C ATOM 1277 O GLY A 86 -4.827 -2.795 16.739 1.00 0.00 O ATOM 0 H GLY A 86 -7.949 -3.393 16.617 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.782 -4.975 17.775 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.408 -5.564 16.248 1.00 0.00 H new ATOM 1281 N THR A 87 -5.343 -3.819 14.798 1.00 0.00 N ATOM 1282 CA THR A 87 -4.520 -2.903 13.980 1.00 0.00 C ATOM 1283 C THR A 87 -5.088 -2.718 12.575 1.00 0.00 C ATOM 1284 O THR A 87 -5.576 -3.664 11.985 1.00 0.00 O ATOM 1285 CB THR A 87 -3.083 -3.414 13.897 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.778 -4.226 15.018 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.055 -2.303 13.836 1.00 0.00 C ATOM 0 H THR A 87 -5.825 -4.546 14.269 1.00 0.00 H new ATOM 0 HA THR A 87 -4.534 -1.930 14.472 1.00 0.00 H new ATOM 0 HB THR A 87 -3.029 -3.984 12.970 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.854 -4.546 14.948 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.056 -2.735 13.778 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.236 -1.688 12.955 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.133 -1.686 14.731 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.051 -1.505 12.042 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.613 -1.269 10.712 1.00 0.00 C ATOM 1297 C GLN A 88 -4.567 -0.709 9.766 1.00 0.00 C ATOM 1298 O GLN A 88 -3.794 0.178 10.124 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.797 -0.294 10.809 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.028 0.540 9.551 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.166 1.796 9.517 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.330 2.006 10.390 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.369 2.640 8.508 1.00 0.00 N ATOM 0 H GLN A 88 -4.649 -0.684 12.494 1.00 0.00 H new ATOM 0 HA GLN A 88 -5.957 -2.225 10.316 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.702 -0.861 11.027 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.631 0.378 11.651 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.814 -0.068 8.672 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.079 0.823 9.495 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.074 2.430 7.801 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.820 3.497 8.441 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.545 -1.248 8.550 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.595 -0.807 7.557 1.00 0.00 C ATOM 1314 C ALA A 89 -4.204 -0.790 6.170 1.00 0.00 C ATOM 1315 O ALA A 89 -4.991 -1.673 5.841 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.369 -1.705 7.575 1.00 0.00 C ATOM 0 H ALA A 89 -5.175 -1.987 8.238 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.303 0.213 7.806 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.658 -1.365 6.822 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.903 -1.665 8.559 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.666 -2.731 7.356 1.00 0.00 H new ATOM 1322 N VAL A 90 -3.963 0.260 5.397 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.658 0.372 4.109 1.00 0.00 C ATOM 1324 C VAL A 90 -3.741 0.437 2.911 1.00 0.00 C ATOM 1325 O VAL A 90 -2.778 1.208 2.893 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.511 1.653 4.122 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.455 1.633 5.304 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.625 2.883 4.200 1.00 0.00 C ATOM 0 H VAL A 90 -3.321 1.020 5.620 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.255 -0.534 4.004 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.087 1.692 3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.055 2.543 5.306 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.111 0.766 5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.880 1.576 6.228 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.246 3.779 4.208 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.030 2.846 5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.962 2.909 3.335 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.945 -0.513 1.991 1.00 0.00 N ATOM 1339 CA VAL A 91 -3.024 -0.667 0.890 1.00 0.00 C ATOM 1340 C VAL A 91 -3.485 -0.115 -0.464 1.00 0.00 C ATOM 1341 O VAL A 91 -4.424 -0.620 -1.082 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.840 -2.193 0.764 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -4.143 -2.838 0.380 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -1.797 -2.594 -0.216 1.00 0.00 C ATOM 0 H VAL A 91 -4.727 -1.168 1.996 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.124 -0.093 1.112 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.506 -2.535 1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.004 -3.916 0.293 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.892 -2.629 1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.479 -2.437 -0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.727 -3.681 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.063 -2.218 -1.204 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.836 -2.177 0.084 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.871 1.017 -0.842 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.263 1.758 -2.039 1.00 0.00 C ATOM 1356 C LEU A 92 -2.624 1.263 -3.339 1.00 0.00 C ATOM 1357 O LEU A 92 -1.443 0.922 -3.423 1.00 0.00 O ATOM 1358 CB LEU A 92 -2.899 3.268 -1.958 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.836 3.951 -0.577 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.404 4.360 -0.229 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.728 5.193 -0.564 1.00 0.00 C ATOM 0 H LEU A 92 -2.096 1.437 -0.328 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.340 1.594 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.927 3.398 -2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.624 3.814 -2.562 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.187 3.234 0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.390 4.839 0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.768 3.475 -0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.032 5.058 -0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.676 5.668 0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.387 5.894 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.758 4.904 -0.773 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.459 1.420 -4.364 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.040 1.157 -5.738 1.00 0.00 C ATOM 1375 C LYS A 93 -2.642 2.479 -6.277 1.00 0.00 C ATOM 1376 O LYS A 93 -3.453 3.224 -6.816 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.201 0.601 -6.561 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.867 0.418 -8.031 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.058 0.740 -8.917 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.620 -0.515 -9.561 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.151 -0.252 -10.926 1.00 0.00 N ATOM 0 H LYS A 93 -4.427 1.727 -4.269 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.234 0.424 -5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.505 -0.359 -6.143 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.055 1.273 -6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.029 1.062 -8.298 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.548 -0.609 -8.208 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.833 1.227 -8.325 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.758 1.446 -9.691 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.840 -1.275 -9.616 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.415 -0.919 -8.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.525 -1.135 -11.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.913 0.454 -10.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.387 0.109 -11.532 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.354 2.725 -6.189 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.805 3.905 -6.720 1.00 0.00 C ATOM 1397 C VAL A 94 0.482 3.690 -7.431 1.00 0.00 C ATOM 1398 O VAL A 94 1.538 3.279 -6.982 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.496 4.910 -5.607 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.507 4.312 -4.655 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.074 6.187 -6.191 1.00 0.00 C ATOM 0 H VAL A 94 -0.679 2.102 -5.745 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.559 4.270 -7.417 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.421 5.142 -5.078 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.727 5.027 -3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.096 3.402 -4.219 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.424 4.074 -5.194 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.288 6.891 -5.387 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.994 5.961 -6.730 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.650 6.628 -6.876 1.00 0.00 H new ATOM 1411 N TYR A 95 0.159 3.977 -8.664 1.00 0.00 N ATOM 1412 CA TYR A 95 0.978 3.866 -9.816 1.00 0.00 C ATOM 1413 C TYR A 95 0.861 5.112 -10.594 1.00 0.00 C ATOM 1414 O TYR A 95 -0.244 5.539 -10.935 1.00 0.00 O ATOM 1415 CB TYR A 95 0.546 2.631 -10.623 1.00 0.00 C ATOM 1416 CG TYR A 95 0.245 2.866 -12.088 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.151 3.521 -12.899 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.937 2.412 -12.659 1.00 0.00 C ATOM 1419 CE1 TYR A 95 0.899 3.726 -14.232 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -1.204 2.614 -14.001 1.00 0.00 C ATOM 1421 CZ TYR A 95 -0.281 3.273 -14.784 1.00 0.00 C ATOM 1422 OH TYR A 95 -0.536 3.475 -16.122 1.00 0.00 O ATOM 0 H TYR A 95 -0.771 4.325 -8.896 1.00 0.00 H new ATOM 0 HA TYR A 95 2.026 3.731 -9.547 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.333 1.881 -10.550 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.342 2.208 -10.154 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.077 3.879 -12.475 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.659 1.893 -12.046 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.622 4.240 -14.847 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -2.128 2.258 -14.432 1.00 0.00 H new ATOM 0 HH TYR A 95 -1.410 3.094 -16.350 1.00 0.00 H new ATOM 1432 N GLN A 96 1.968 5.672 -10.926 1.00 0.00 N ATOM 1433 CA GLN A 96 1.915 6.833 -11.715 1.00 0.00 C ATOM 1434 C GLN A 96 3.085 6.932 -12.648 1.00 0.00 C ATOM 1435 O GLN A 96 4.136 6.299 -12.540 1.00 0.00 O ATOM 1436 CB GLN A 96 1.777 8.056 -10.833 1.00 0.00 C ATOM 1437 CG GLN A 96 2.995 8.944 -10.740 1.00 0.00 C ATOM 1438 CD GLN A 96 2.761 10.031 -9.733 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.008 11.208 -9.992 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.266 9.631 -8.568 1.00 0.00 N ATOM 0 H GLN A 96 2.900 5.349 -10.667 1.00 0.00 H new ATOM 0 HA GLN A 96 1.031 6.776 -12.350 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.943 8.653 -11.202 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.514 7.727 -9.828 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.865 8.353 -10.454 1.00 0.00 H new ATOM 0 HG3 GLN A 96 3.212 9.381 -11.715 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.080 8.641 -8.406 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.072 10.313 -7.835 1.00 0.00 H new ATOM 1449 N ASN A 97 2.744 7.621 -13.683 1.00 0.00 N ATOM 1450 CA ASN A 97 3.575 7.759 -14.822 1.00 0.00 C ATOM 1451 C ASN A 97 3.544 9.164 -15.336 1.00 0.00 C ATOM 1452 O ASN A 97 2.521 9.843 -15.249 1.00 0.00 O ATOM 1453 CB ASN A 97 3.107 6.768 -15.888 1.00 0.00 C ATOM 1454 CG ASN A 97 2.744 7.455 -17.173 1.00 0.00 C ATOM 1455 OD1 ASN A 97 1.589 7.438 -17.586 1.00 0.00 O ATOM 1456 ND2 ASN A 97 3.739 8.077 -17.798 1.00 0.00 N ATOM 0 H ASN A 97 1.855 8.116 -13.759 1.00 0.00 H new ATOM 0 HA ASN A 97 4.609 7.540 -14.554 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.895 6.039 -16.077 1.00 0.00 H new ATOM 0 HB3 ASN A 97 2.244 6.216 -15.516 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.561 8.575 -18.670 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.680 8.056 -17.405 1.00 0.00 H new ATOM 1463 N ALA A 98 4.648 9.606 -15.854 1.00 0.00 N ATOM 1464 CA ALA A 98 4.697 10.957 -16.362 1.00 0.00 C ATOM 1465 C ALA A 98 4.304 11.039 -17.831 1.00 0.00 C ATOM 1466 O ALA A 98 5.048 10.662 -18.718 1.00 0.00 O ATOM 1467 CB ALA A 98 6.077 11.564 -16.156 1.00 0.00 C ATOM 0 H ALA A 98 5.513 9.072 -15.939 1.00 0.00 H new ATOM 0 HA ALA A 98 3.965 11.531 -15.794 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.089 12.582 -16.547 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.312 11.581 -15.092 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.820 10.965 -16.682 1.00 0.00 H new ATOM 1473 N GLY A 99 3.088 11.581 -18.015 1.00 0.00 N ATOM 1474 CA GLY A 99 2.474 11.842 -19.308 1.00 0.00 C ATOM 1475 C GLY A 99 1.842 10.689 -20.025 1.00 0.00 C ATOM 1476 O GLY A 99 1.443 10.883 -21.157 1.00 0.00 O ATOM 0 H GLY A 99 2.493 11.856 -17.234 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.712 12.608 -19.168 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.236 12.266 -19.962 1.00 0.00 H new ATOM 1480 N GLY A 100 1.743 9.542 -19.372 1.00 0.00 N ATOM 1481 CA GLY A 100 1.186 8.294 -19.956 1.00 0.00 C ATOM 1482 C GLY A 100 2.356 7.313 -20.033 1.00 0.00 C ATOM 1483 O GLY A 100 2.173 6.113 -19.828 1.00 0.00 O ATOM 0 H GLY A 100 2.047 9.432 -18.405 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.382 7.897 -19.336 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.765 8.479 -20.944 1.00 0.00 H new ATOM 1487 N THR A 101 3.491 7.788 -20.525 1.00 0.00 N ATOM 1488 CA THR A 101 4.604 6.897 -20.854 1.00 0.00 C ATOM 1489 C THR A 101 5.697 6.653 -19.819 1.00 0.00 C ATOM 1490 O THR A 101 6.155 5.518 -19.731 1.00 0.00 O ATOM 1491 CB THR A 101 5.248 7.355 -22.162 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.258 7.646 -23.133 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.187 6.328 -22.757 1.00 0.00 C ATOM 0 H THR A 101 3.669 8.776 -20.705 1.00 0.00 H new ATOM 0 HA THR A 101 4.114 5.925 -20.916 1.00 0.00 H new ATOM 0 HB THR A 101 5.823 8.245 -21.906 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.687 7.985 -23.946 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.610 6.716 -23.684 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.991 6.118 -22.051 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.637 5.410 -22.965 1.00 0.00 H new ATOM 1501 N HIS A 102 6.128 7.621 -19.010 1.00 0.00 N ATOM 1502 CA HIS A 102 7.160 7.286 -18.023 1.00 0.00 C ATOM 1503 C HIS A 102 6.604 6.191 -17.099 1.00 0.00 C ATOM 1504 O HIS A 102 5.726 6.484 -16.278 1.00 0.00 O ATOM 1505 CB HIS A 102 7.596 8.520 -17.229 1.00 0.00 C ATOM 1506 CG HIS A 102 7.987 8.212 -15.813 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.354 8.754 -14.713 1.00 0.00 N ATOM 1508 CD2 HIS A 102 8.928 7.371 -15.325 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.885 8.258 -13.613 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.844 7.419 -13.956 1.00 0.00 N ATOM 0 H HIS A 102 5.804 8.588 -19.011 1.00 0.00 H new ATOM 0 HA HIS A 102 8.051 6.919 -18.533 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.438 8.990 -17.736 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.782 9.245 -17.224 1.00 0.00 H new ATOM 0 HD1 HIS A 102 6.593 9.433 -14.746 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.616 6.774 -15.904 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.586 8.498 -12.603 1.00 0.00 H new ATOM 1519 N PRO A 103 7.092 4.917 -17.269 1.00 0.00 N ATOM 1520 CA PRO A 103 6.629 3.713 -16.519 1.00 0.00 C ATOM 1521 C PRO A 103 6.679 3.804 -14.998 1.00 0.00 C ATOM 1522 O PRO A 103 7.659 3.264 -14.473 1.00 0.00 O ATOM 1523 CB PRO A 103 7.559 2.593 -17.011 1.00 0.00 C ATOM 1524 CG PRO A 103 8.706 3.298 -17.635 1.00 0.00 C ATOM 1525 CD PRO A 103 8.126 4.534 -18.248 1.00 0.00 C ATOM 0 HA PRO A 103 5.568 3.559 -16.715 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.886 1.959 -16.186 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.054 1.947 -17.729 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.465 3.546 -16.893 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.188 2.675 -18.388 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.876 5.315 -18.374 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.701 4.338 -19.232 1.00 0.00 H new ATOM 1533 N THR A 104 5.792 4.394 -14.207 1.00 0.00 N ATOM 1534 CA THR A 104 6.132 4.303 -12.791 1.00 0.00 C ATOM 1535 C THR A 104 5.040 3.825 -11.838 1.00 0.00 C ATOM 1536 O THR A 104 3.921 4.320 -11.870 1.00 0.00 O ATOM 1537 CB THR A 104 6.695 5.658 -12.335 1.00 0.00 C ATOM 1538 OG1 THR A 104 8.109 5.637 -12.374 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.295 6.083 -10.935 1.00 0.00 C ATOM 0 H THR A 104 4.936 4.883 -14.470 1.00 0.00 H new ATOM 0 HA THR A 104 6.870 3.503 -12.729 1.00 0.00 H new ATOM 0 HB THR A 104 6.265 6.376 -13.033 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.423 6.160 -13.141 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.742 7.051 -10.707 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.209 6.161 -10.875 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.646 5.343 -10.216 1.00 0.00 H new ATOM 1547 N THR A 105 5.315 2.727 -11.128 1.00 0.00 N ATOM 1548 CA THR A 105 4.258 2.087 -10.360 1.00 0.00 C ATOM 1549 C THR A 105 4.572 1.643 -8.968 1.00 0.00 C ATOM 1550 O THR A 105 5.554 0.925 -8.770 1.00 0.00 O ATOM 1551 CB THR A 105 3.754 0.869 -11.139 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.311 1.242 -12.431 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.621 0.123 -10.461 1.00 0.00 C ATOM 0 H THR A 105 6.230 2.279 -11.072 1.00 0.00 H new ATOM 0 HA THR A 105 3.521 2.879 -10.232 1.00 0.00 H new ATOM 0 HB THR A 105 4.614 0.202 -11.190 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.612 1.925 -12.353 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.323 -0.725 -11.078 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.953 -0.236 -9.487 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.771 0.793 -10.330 1.00 0.00 H new ATOM 1561 N THR A 106 3.721 1.921 -8.030 1.00 0.00 N ATOM 1562 CA THR A 106 3.948 1.364 -6.732 1.00 0.00 C ATOM 1563 C THR A 106 2.688 1.240 -5.958 1.00 0.00 C ATOM 1564 O THR A 106 1.755 2.037 -6.062 1.00 0.00 O ATOM 1565 CB THR A 106 4.973 2.082 -5.901 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.425 3.242 -5.298 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.223 2.488 -6.654 1.00 0.00 C ATOM 0 H THR A 106 2.892 2.508 -8.129 1.00 0.00 H new ATOM 0 HA THR A 106 4.358 0.376 -6.943 1.00 0.00 H new ATOM 0 HB THR A 106 5.266 1.350 -5.149 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.113 3.688 -4.762 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.906 3.000 -5.976 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.709 1.600 -7.057 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.954 3.157 -7.471 1.00 0.00 H new ATOM 1575 N TYR A 107 2.643 0.218 -5.184 1.00 0.00 N ATOM 1576 CA TYR A 107 1.453 0.013 -4.410 1.00 0.00 C ATOM 1577 C TYR A 107 1.716 0.241 -2.926 1.00 0.00 C ATOM 1578 O TYR A 107 2.649 -0.398 -2.442 1.00 0.00 O ATOM 1579 CB TYR A 107 1.004 -1.418 -4.666 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.383 -1.585 -5.239 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.512 -1.425 -4.453 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.551 -1.979 -6.558 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.777 -1.654 -4.967 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.807 -2.197 -7.085 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.916 -2.038 -6.286 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.169 -2.272 -6.806 1.00 0.00 O ATOM 0 H TYR A 107 3.383 -0.474 -5.064 1.00 0.00 H new ATOM 0 HA TYR A 107 0.679 0.723 -4.701 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.715 -1.884 -5.347 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.056 -1.967 -3.726 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.404 -1.117 -3.424 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.318 -2.118 -7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.649 -1.533 -4.341 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.919 -2.491 -8.118 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.763 -2.594 -6.096 1.00 0.00 H new ATOM 1596 N LYS A 108 1.086 1.151 -2.175 1.00 0.00 N ATOM 1597 CA LYS A 108 1.565 1.320 -0.795 1.00 0.00 C ATOM 1598 C LYS A 108 0.486 1.279 0.262 1.00 0.00 C ATOM 1599 O LYS A 108 -0.614 1.802 0.098 1.00 0.00 O ATOM 1600 CB LYS A 108 2.335 2.641 -0.683 1.00 0.00 C ATOM 1601 CG LYS A 108 3.668 2.523 0.040 1.00 0.00 C ATOM 1602 CD LYS A 108 4.768 3.274 -0.696 1.00 0.00 C ATOM 1603 CE LYS A 108 6.141 2.954 -0.127 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.238 3.446 -1.006 1.00 0.00 N ATOM 0 H LYS A 108 0.305 1.740 -2.465 1.00 0.00 H new ATOM 0 HA LYS A 108 2.207 0.461 -0.597 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.511 3.033 -1.685 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.714 3.368 -0.161 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.571 2.917 1.052 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.942 1.472 0.132 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.742 3.013 -1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.586 4.346 -0.627 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.238 3.405 0.861 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.237 1.876 0.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.154 3.283 -0.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.213 2.935 -1.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.114 4.464 -1.179 1.00 0.00 H new ATOM 1618 N ALA A 109 0.847 0.627 1.353 1.00 0.00 N ATOM 1619 CA ALA A 109 -0.021 0.454 2.490 1.00 0.00 C ATOM 1620 C ALA A 109 0.654 0.972 3.747 1.00 0.00 C ATOM 1621 O ALA A 109 1.877 1.115 3.790 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.373 -1.007 2.648 1.00 0.00 C ATOM 0 H ALA A 109 1.766 0.199 1.469 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.937 1.023 2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.029 -1.132 3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.882 -1.358 1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.538 -1.586 2.799 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.138 1.258 4.765 1.00 0.00 N ATOM 1629 CA PHE A 110 0.414 1.768 6.022 1.00 0.00 C ATOM 1630 C PHE A 110 -0.239 1.119 7.220 1.00 0.00 C ATOM 1631 O PHE A 110 -1.414 0.740 7.170 1.00 0.00 O ATOM 1632 CB PHE A 110 0.263 3.289 6.149 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.289 3.966 4.935 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.414 3.469 4.293 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.318 5.104 4.437 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -1.915 4.089 3.183 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.185 5.730 3.320 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.305 5.215 2.697 1.00 0.00 C ATOM 0 H PHE A 110 -1.152 1.150 4.755 1.00 0.00 H new ATOM 0 HA PHE A 110 1.475 1.518 6.002 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.387 3.506 6.997 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.238 3.719 6.377 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.899 2.583 4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.193 5.504 4.928 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.790 3.692 2.690 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.293 6.618 2.933 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.703 5.704 1.820 1.00 0.00 H new ATOM 1648 N ASP A 111 0.534 1.031 8.302 1.00 0.00 N ATOM 1649 CA ASP A 111 0.065 0.460 9.548 1.00 0.00 C ATOM 1650 C ASP A 111 -0.264 1.571 10.535 1.00 0.00 C ATOM 1651 O ASP A 111 0.528 2.488 10.752 1.00 0.00 O ATOM 1652 CB ASP A 111 1.131 -0.470 10.135 1.00 0.00 C ATOM 1653 CG ASP A 111 0.654 -1.192 11.384 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.242 -0.660 12.071 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.180 -2.289 11.676 1.00 0.00 O ATOM 0 H ASP A 111 1.501 1.355 8.332 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.837 -0.120 9.355 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.420 -1.205 9.384 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.022 0.110 10.373 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.444 1.479 11.115 1.00 0.00 N ATOM 1661 CA TRP A 112 -1.924 2.460 12.072 1.00 0.00 C ATOM 1662 C TRP A 112 -2.498 1.727 13.277 1.00 0.00 C ATOM 1663 O TRP A 112 -3.039 0.632 13.121 1.00 0.00 O ATOM 1664 CB TRP A 112 -2.950 3.381 11.381 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.163 3.741 12.192 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.016 2.885 12.824 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.674 5.060 12.424 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.016 3.586 13.446 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -5.831 4.928 13.212 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.260 6.341 12.044 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.579 6.032 13.623 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.000 7.433 12.455 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.151 7.272 13.237 1.00 0.00 C ATOM 0 H TRP A 112 -2.101 0.719 10.936 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.115 3.096 12.431 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.444 4.302 11.091 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.282 2.897 10.462 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -4.918 1.810 12.833 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.774 3.178 13.993 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.376 6.474 11.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.467 5.911 14.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.686 8.426 12.169 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.711 8.144 13.541 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.375 2.288 14.482 1.00 0.00 N ATOM 1685 CA ASP A 113 -2.893 1.578 15.635 1.00 0.00 C ATOM 1686 C ASP A 113 -4.417 1.651 15.606 1.00 0.00 C ATOM 1687 O ASP A 113 -5.021 2.711 15.472 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.307 2.084 16.957 1.00 0.00 C ATOM 1689 CG ASP A 113 -2.261 3.586 17.065 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -3.331 4.205 17.234 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -1.146 4.144 16.987 1.00 0.00 O ATOM 0 H ASP A 113 -1.941 3.191 14.674 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.582 0.535 15.577 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.899 1.687 17.782 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.297 1.690 17.071 1.00 0.00 H new ATOM 1696 N GLN A 114 -4.995 0.469 15.714 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.430 0.259 15.680 1.00 0.00 C ATOM 1698 C GLN A 114 -7.195 0.658 16.938 1.00 0.00 C ATOM 1699 O GLN A 114 -8.248 1.289 16.847 1.00 0.00 O ATOM 1700 CB GLN A 114 -6.701 -1.183 15.341 1.00 0.00 C ATOM 1701 CG GLN A 114 -7.216 -1.382 13.934 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.702 -1.242 13.874 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.253 -0.575 13.001 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -9.354 -1.870 14.827 1.00 0.00 N ATOM 0 H GLN A 114 -4.465 -0.394 15.831 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.808 0.936 14.914 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -5.783 -1.757 15.469 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.429 -1.584 16.047 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.753 -0.653 13.269 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -6.927 -2.370 13.575 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.842 -2.409 15.525 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.372 -1.818 14.868 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.694 0.276 18.108 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.372 0.589 19.359 1.00 0.00 C ATOM 1715 C ALA A 115 -7.066 1.994 19.851 1.00 0.00 C ATOM 1716 O ALA A 115 -7.698 2.478 20.791 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.997 -0.429 20.427 1.00 0.00 C ATOM 0 H ALA A 115 -5.825 -0.248 18.215 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.443 0.541 19.164 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.509 -0.185 21.358 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.293 -1.426 20.100 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.919 -0.406 20.589 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.067 2.629 19.259 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.671 3.951 19.705 1.00 0.00 C ATOM 1725 C TYR A 116 -6.022 5.062 18.717 1.00 0.00 C ATOM 1726 O TYR A 116 -5.765 6.224 19.027 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.162 3.974 19.989 1.00 0.00 C ATOM 1728 CG TYR A 116 -3.797 3.592 21.412 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.338 4.274 22.494 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -2.916 2.547 21.671 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.013 3.930 23.793 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -2.586 2.197 22.969 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.137 2.891 24.025 1.00 0.00 C ATOM 1734 OH TYR A 116 -2.813 2.545 25.318 1.00 0.00 O ATOM 0 H TYR A 116 -5.524 2.256 18.480 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.238 4.151 20.614 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.663 3.292 19.301 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.779 4.973 19.782 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.025 5.088 22.317 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.483 2.000 20.847 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.443 4.472 24.622 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -1.900 1.384 23.154 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.185 1.793 25.308 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.578 4.750 17.527 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.881 5.827 16.565 1.00 0.00 C ATOM 1746 C ARG A 117 -5.583 6.605 16.390 1.00 0.00 C ATOM 1747 O ARG A 117 -5.546 7.803 16.673 1.00 0.00 O ATOM 1748 CB ARG A 117 -8.037 6.744 17.024 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.288 6.773 18.526 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.630 7.409 18.861 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.478 8.673 19.579 1.00 0.00 N ATOM 1752 CZ ARG A 117 -9.222 8.763 20.883 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -9.088 7.666 21.619 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -9.103 9.955 21.454 1.00 0.00 N ATOM 0 H ARG A 117 -6.817 3.807 17.220 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.230 5.404 15.623 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.829 7.760 16.687 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.952 6.424 16.525 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.259 5.757 18.919 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.489 7.328 19.018 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.189 7.581 17.941 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.217 6.718 19.466 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.574 9.539 19.049 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.181 6.747 21.186 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.892 7.742 22.617 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.208 10.801 20.894 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.907 10.025 22.453 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.524 5.965 15.889 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.266 6.662 15.648 1.00 0.00 C ATOM 1770 C LYS A 118 -2.400 5.848 14.671 1.00 0.00 C ATOM 1771 O LYS A 118 -2.267 4.646 14.828 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.486 6.830 16.945 1.00 0.00 C ATOM 1773 CG LYS A 118 -3.328 7.039 18.187 1.00 0.00 C ATOM 1774 CD LYS A 118 -2.471 7.062 19.445 1.00 0.00 C ATOM 1775 CE LYS A 118 -3.290 7.436 20.672 1.00 0.00 C ATOM 1776 NZ LYS A 118 -2.512 7.285 21.935 1.00 0.00 N ATOM 0 H LYS A 118 -4.515 4.975 15.645 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.498 7.642 15.231 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -1.864 5.947 17.092 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.812 7.680 16.836 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -3.877 7.977 18.102 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.068 6.243 18.264 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.016 6.083 19.595 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.657 7.775 19.319 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.632 8.467 20.579 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -4.180 6.808 20.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.691 8.102 22.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.805 6.413 22.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.497 7.234 21.714 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.769 6.481 13.668 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.894 5.777 12.725 1.00 0.00 C ATOM 1792 C PRO A 119 0.517 5.692 13.288 1.00 0.00 C ATOM 1793 O PRO A 119 0.849 6.474 14.181 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.928 6.680 11.495 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.182 8.061 12.023 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.821 7.925 13.389 1.00 0.00 C ATOM 0 HA PRO A 119 -1.205 4.753 12.516 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.014 6.635 10.948 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.713 6.373 10.804 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.249 8.621 12.092 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.836 8.613 11.349 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.278 8.496 14.142 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.847 8.294 13.388 1.00 0.00 H new ATOM 1804 N ILE A 120 1.386 4.797 12.790 1.00 0.00 N ATOM 1805 CA ILE A 120 2.754 4.733 13.300 1.00 0.00 C ATOM 1806 C ILE A 120 3.758 5.286 12.272 1.00 0.00 C ATOM 1807 O ILE A 120 3.514 5.174 11.071 1.00 0.00 O ATOM 1808 CB ILE A 120 3.154 3.287 13.651 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.098 2.638 14.548 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.515 3.265 14.330 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.137 1.125 14.525 1.00 0.00 C ATOM 0 H ILE A 120 1.168 4.126 12.053 1.00 0.00 H new ATOM 0 HA ILE A 120 2.782 5.345 14.202 1.00 0.00 H new ATOM 0 HB ILE A 120 3.217 2.713 12.727 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.241 2.982 15.572 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.110 2.973 14.234 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.784 2.237 14.572 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.263 3.688 13.659 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.474 3.855 15.246 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.362 0.731 15.183 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.964 0.772 13.508 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.113 0.781 14.867 1.00 0.00 H new ATOM 1823 N THR A 121 4.865 5.881 12.705 1.00 0.00 N ATOM 1824 CA THR A 121 5.842 6.430 11.746 1.00 0.00 C ATOM 1825 C THR A 121 7.162 5.648 11.744 1.00 0.00 C ATOM 1826 O THR A 121 7.350 4.747 12.555 1.00 0.00 O ATOM 1827 CB THR A 121 6.116 7.902 12.065 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.165 8.408 11.256 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.491 8.140 13.512 1.00 0.00 C ATOM 0 H THR A 121 5.113 5.998 13.687 1.00 0.00 H new ATOM 0 HA THR A 121 5.405 6.338 10.752 1.00 0.00 H new ATOM 0 HB THR A 121 5.179 8.420 11.860 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.322 9.350 11.476 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.672 9.203 13.671 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.677 7.810 14.158 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.394 7.579 13.751 1.00 0.00 H new ATOM 1837 N TYR A 122 8.094 6.034 10.850 1.00 0.00 N ATOM 1838 CA TYR A 122 9.425 5.390 10.778 1.00 0.00 C ATOM 1839 C TYR A 122 10.040 5.480 12.161 1.00 0.00 C ATOM 1840 O TYR A 122 11.050 4.802 12.372 1.00 0.00 O ATOM 1841 CB TYR A 122 10.306 6.067 9.729 1.00 0.00 C ATOM 1842 CG TYR A 122 9.812 7.421 9.256 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.178 8.589 9.912 1.00 0.00 C ATOM 1844 CD2 TYR A 122 8.976 7.525 8.148 1.00 0.00 C ATOM 1845 CE1 TYR A 122 9.726 9.823 9.479 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.522 8.754 7.710 1.00 0.00 C ATOM 1847 CZ TYR A 122 8.898 9.900 8.378 1.00 0.00 C ATOM 1848 OH TYR A 122 8.447 11.127 7.945 1.00 0.00 O ATOM 0 H TYR A 122 7.953 6.783 10.172 1.00 0.00 H new ATOM 0 HA TYR A 122 9.333 4.348 10.473 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.309 6.186 10.140 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.391 5.406 8.866 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.826 8.533 10.774 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.677 6.630 7.622 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.020 10.722 10.001 1.00 0.00 H new ATOM 0 HE2 TYR A 122 7.875 8.817 6.848 1.00 0.00 H new ATOM 0 HH TYR A 122 7.875 11.006 7.158 1.00 0.00 H new ATOM 1858 N ASP A 123 9.554 6.245 13.103 1.00 0.00 N ATOM 1859 CA ASP A 123 10.282 6.223 14.363 1.00 0.00 C ATOM 1860 C ASP A 123 10.199 4.812 14.936 1.00 0.00 C ATOM 1861 O ASP A 123 11.187 4.222 15.373 1.00 0.00 O ATOM 1862 CB ASP A 123 9.685 7.229 15.351 1.00 0.00 C ATOM 1863 CG ASP A 123 10.699 8.249 15.822 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.646 7.857 16.537 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.547 9.438 15.478 1.00 0.00 O ATOM 0 H ASP A 123 8.731 6.845 13.047 1.00 0.00 H new ATOM 0 HA ASP A 123 11.322 6.502 14.192 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.848 7.744 14.879 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.285 6.694 16.212 1.00 0.00 H new ATOM 1870 N THR A 124 8.980 4.321 14.950 1.00 0.00 N ATOM 1871 CA THR A 124 8.652 3.015 15.488 1.00 0.00 C ATOM 1872 C THR A 124 7.889 2.137 14.527 1.00 0.00 C ATOM 1873 O THR A 124 7.364 1.094 14.907 1.00 0.00 O ATOM 1874 CB THR A 124 7.878 3.180 16.797 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.229 1.975 17.167 1.00 0.00 O ATOM 1876 CG2 THR A 124 6.827 4.269 16.725 1.00 0.00 C ATOM 0 H THR A 124 8.173 4.825 14.582 1.00 0.00 H new ATOM 0 HA THR A 124 9.596 2.502 15.671 1.00 0.00 H new ATOM 0 HB THR A 124 8.625 3.457 17.541 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.728 1.625 16.401 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.310 4.340 17.682 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.305 5.222 16.499 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.108 4.029 15.942 1.00 0.00 H new ATOM 1884 N LEU A 125 7.898 2.512 13.266 1.00 0.00 N ATOM 1885 CA LEU A 125 7.271 1.696 12.258 1.00 0.00 C ATOM 1886 C LEU A 125 8.238 0.665 11.652 1.00 0.00 C ATOM 1887 O LEU A 125 7.973 -0.535 11.613 1.00 0.00 O ATOM 1888 CB LEU A 125 6.740 2.524 11.120 1.00 0.00 C ATOM 1889 CG LEU A 125 6.044 1.691 10.067 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.044 1.157 9.069 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.296 0.530 10.693 1.00 0.00 C ATOM 0 H LEU A 125 8.329 3.369 12.920 1.00 0.00 H new ATOM 0 HA LEU A 125 6.458 1.185 12.774 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.043 3.266 11.510 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.563 3.071 10.659 1.00 0.00 H new ATOM 0 HG LEU A 125 5.329 2.337 9.557 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.526 0.560 8.319 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.553 1.989 8.583 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.776 0.536 9.585 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.806 -0.051 9.912 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.998 -0.107 11.232 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.546 0.912 11.386 1.00 0.00 H new ATOM 1903 N TRP A 126 9.431 1.176 11.341 1.00 0.00 N ATOM 1904 CA TRP A 126 10.555 0.345 10.914 1.00 0.00 C ATOM 1905 C TRP A 126 11.135 -0.037 12.248 1.00 0.00 C ATOM 1906 O TRP A 126 11.627 0.812 12.984 1.00 0.00 O ATOM 1907 CB TRP A 126 11.522 1.111 10.019 1.00 0.00 C ATOM 1908 CG TRP A 126 10.793 1.910 8.989 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.804 3.259 8.857 1.00 0.00 C ATOM 1910 CD2 TRP A 126 9.916 1.414 7.966 1.00 0.00 C ATOM 1911 NE1 TRP A 126 9.986 3.643 7.821 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.432 2.530 7.261 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.489 0.143 7.576 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.545 2.419 6.199 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.610 0.034 6.513 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.143 1.166 5.839 1.00 0.00 C ATOM 0 H TRP A 126 9.643 2.173 11.378 1.00 0.00 H new ATOM 0 HA TRP A 126 10.292 -0.512 10.294 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.137 1.774 10.628 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.198 0.411 9.528 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.374 3.935 9.477 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.821 4.604 7.520 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.838 -0.738 8.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.186 3.293 5.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.278 -0.944 6.198 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.451 1.047 5.018 1.00 0.00 H new ATOM 1927 N GLN A 127 11.419 -1.323 12.325 1.00 0.00 N ATOM 1928 CA GLN A 127 12.333 -1.885 13.299 1.00 0.00 C ATOM 1929 C GLN A 127 13.451 -2.328 12.372 1.00 0.00 C ATOM 1930 O GLN A 127 13.116 -2.855 11.310 1.00 0.00 O ATOM 1931 CB GLN A 127 11.811 -3.106 14.046 1.00 0.00 C ATOM 1932 CG GLN A 127 11.899 -4.413 13.235 1.00 0.00 C ATOM 1933 CD GLN A 127 10.882 -4.480 12.119 1.00 0.00 C ATOM 1934 OE1 GLN A 127 10.917 -5.380 11.279 1.00 0.00 O ATOM 1935 NE2 GLN A 127 9.961 -3.534 12.116 1.00 0.00 N ATOM 0 H GLN A 127 11.013 -2.019 11.700 1.00 0.00 H new ATOM 0 HA GLN A 127 12.571 -1.178 14.094 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.376 -3.224 14.971 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.772 -2.932 14.327 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.900 -4.507 12.814 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.753 -5.261 13.904 1.00 0.00 H new ATOM 0 HE21 GLN A 127 9.973 -2.809 12.833 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.238 -3.529 11.397 1.00 0.00 H new ATOM 1944 N ALA A 128 14.719 -2.270 12.676 1.00 0.00 N ATOM 1945 CA ALA A 128 15.754 -2.824 11.790 1.00 0.00 C ATOM 1946 C ALA A 128 16.109 -4.212 12.358 1.00 0.00 C ATOM 1947 O ALA A 128 17.069 -4.869 11.950 1.00 0.00 O ATOM 1948 CB ALA A 128 16.972 -1.910 11.730 1.00 0.00 C ATOM 0 H ALA A 128 15.080 -1.846 13.531 1.00 0.00 H new ATOM 0 HA ALA A 128 15.395 -2.907 10.764 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.721 -2.345 11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.675 -0.933 11.350 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.393 -1.798 12.729 1.00 0.00 H new ATOM 1954 N ASP A 129 15.158 -4.681 13.159 1.00 0.00 N ATOM 1955 CA ASP A 129 15.052 -6.028 13.712 1.00 0.00 C ATOM 1956 C ASP A 129 14.307 -6.806 12.597 1.00 0.00 C ATOM 1957 O ASP A 129 13.555 -7.751 12.835 1.00 0.00 O ATOM 1958 CB ASP A 129 14.265 -6.024 15.025 1.00 0.00 C ATOM 1959 CG ASP A 129 14.903 -5.137 16.079 1.00 0.00 C ATOM 1960 OD1 ASP A 129 14.796 -3.899 15.956 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.510 -5.683 17.023 1.00 0.00 O ATOM 0 H ASP A 129 14.385 -4.088 13.461 1.00 0.00 H new ATOM 0 HA ASP A 129 16.016 -6.471 13.963 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.247 -5.683 14.835 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.194 -7.043 15.406 1.00 0.00 H new ATOM 1966 N THR A 130 14.512 -6.281 11.374 1.00 0.00 N ATOM 1967 CA THR A 130 13.889 -6.744 10.132 1.00 0.00 C ATOM 1968 C THR A 130 14.455 -8.051 9.574 1.00 0.00 C ATOM 1969 O THR A 130 15.627 -8.130 9.203 1.00 0.00 O ATOM 1970 CB THR A 130 14.029 -5.656 9.061 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.324 -5.080 9.091 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.028 -4.535 9.213 1.00 0.00 C ATOM 0 H THR A 130 15.142 -5.492 11.225 1.00 0.00 H new ATOM 0 HA THR A 130 12.848 -6.945 10.385 1.00 0.00 H new ATOM 0 HB THR A 130 13.845 -6.163 8.114 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.996 -5.789 9.174 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.183 -3.800 8.423 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.018 -4.937 9.141 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.161 -4.058 10.184 1.00 0.00 H new ATOM 1980 N ASP A 131 13.607 -9.076 9.536 1.00 0.00 N ATOM 1981 CA ASP A 131 14.000 -10.396 9.046 1.00 0.00 C ATOM 1982 C ASP A 131 12.959 -10.948 8.062 1.00 0.00 C ATOM 1983 O ASP A 131 11.935 -10.307 7.821 1.00 0.00 O ATOM 1984 CB ASP A 131 14.157 -11.344 10.237 1.00 0.00 C ATOM 1985 CG ASP A 131 15.609 -11.682 10.529 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.396 -11.810 9.568 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.956 -11.824 11.720 1.00 0.00 O ATOM 0 H ASP A 131 12.636 -9.017 9.841 1.00 0.00 H new ATOM 0 HA ASP A 131 14.948 -10.311 8.515 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.709 -10.888 11.120 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.607 -12.264 10.039 1.00 0.00 H new ATOM 1992 N PRO A 132 13.213 -12.146 7.470 1.00 0.00 N ATOM 1993 CA PRO A 132 12.313 -12.792 6.511 1.00 0.00 C ATOM 1994 C PRO A 132 10.838 -12.468 6.743 1.00 0.00 C ATOM 1995 O PRO A 132 10.435 -12.104 7.848 1.00 0.00 O ATOM 1996 CB PRO A 132 12.571 -14.284 6.756 1.00 0.00 C ATOM 1997 CG PRO A 132 13.904 -14.377 7.442 1.00 0.00 C ATOM 1998 CD PRO A 132 14.408 -12.974 7.670 1.00 0.00 C ATOM 0 HA PRO A 132 12.506 -12.455 5.493 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.785 -14.718 7.374 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.578 -14.836 5.816 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.809 -14.907 8.390 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.609 -14.941 6.831 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.818 -12.852 8.673 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.200 -12.713 6.968 1.00 0.00 H new ATOM 2006 N LEU A 133 10.035 -12.595 5.686 1.00 0.00 N ATOM 2007 CA LEU A 133 8.610 -12.299 5.781 1.00 0.00 C ATOM 2008 C LEU A 133 7.725 -13.331 5.031 1.00 0.00 C ATOM 2009 O LEU A 133 6.682 -12.988 4.486 1.00 0.00 O ATOM 2010 CB LEU A 133 8.381 -10.881 5.264 1.00 0.00 C ATOM 2011 CG LEU A 133 9.539 -9.914 5.541 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.686 -10.149 4.564 1.00 0.00 C ATOM 2013 CD2 LEU A 133 9.066 -8.469 5.483 1.00 0.00 C ATOM 0 H LEU A 133 10.346 -12.898 4.763 1.00 0.00 H new ATOM 0 HA LEU A 133 8.307 -12.371 6.826 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.207 -10.922 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.474 -10.483 5.719 1.00 0.00 H new ATOM 0 HG LEU A 133 9.907 -10.108 6.549 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.496 -9.452 4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.049 -11.171 4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.334 -9.992 3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.905 -7.803 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.663 -8.258 4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.290 -8.310 6.232 1.00 0.00 H new ATOM 2025 N PRO A 134 8.117 -14.620 5.062 1.00 0.00 N ATOM 2026 CA PRO A 134 7.396 -15.772 4.468 1.00 0.00 C ATOM 2027 C PRO A 134 6.060 -16.079 5.157 1.00 0.00 C ATOM 2028 O PRO A 134 5.465 -17.111 4.881 1.00 0.00 O ATOM 2029 CB PRO A 134 8.343 -16.967 4.641 1.00 0.00 C ATOM 2030 CG PRO A 134 9.645 -16.393 5.060 1.00 0.00 C ATOM 2031 CD PRO A 134 9.323 -15.114 5.766 1.00 0.00 C ATOM 0 HA PRO A 134 7.145 -15.554 3.430 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.963 -17.662 5.390 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.443 -17.525 3.710 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.180 -17.078 5.718 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.287 -16.212 4.198 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.129 -15.279 6.826 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.145 -14.402 5.700 1.00 0.00 H new ATOM 2039 N VAL A 135 5.661 -15.280 6.151 1.00 0.00 N ATOM 2040 CA VAL A 135 4.479 -15.582 6.987 1.00 0.00 C ATOM 2041 C VAL A 135 3.141 -15.753 6.257 1.00 0.00 C ATOM 2042 O VAL A 135 2.276 -16.476 6.751 1.00 0.00 O ATOM 2043 CB VAL A 135 4.304 -14.505 8.069 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.252 -14.929 9.078 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.630 -14.226 8.758 1.00 0.00 C ATOM 0 H VAL A 135 6.137 -14.414 6.403 1.00 0.00 H new ATOM 0 HA VAL A 135 4.710 -16.562 7.403 1.00 0.00 H new ATOM 0 HB VAL A 135 3.966 -13.585 7.591 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.142 -14.154 9.836 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.299 -15.077 8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.558 -15.861 9.553 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.489 -13.461 9.522 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.998 -15.140 9.224 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.355 -13.876 8.023 1.00 0.00 H new ATOM 2055 N VAL A 136 2.957 -15.153 5.099 1.00 0.00 N ATOM 2056 CA VAL A 136 1.702 -15.342 4.357 1.00 0.00 C ATOM 2057 C VAL A 136 1.871 -16.578 3.496 1.00 0.00 C ATOM 2058 O VAL A 136 0.959 -17.380 3.296 1.00 0.00 O ATOM 2059 CB VAL A 136 1.295 -14.106 3.529 1.00 0.00 C ATOM 2060 CG1 VAL A 136 0.826 -14.492 2.140 1.00 0.00 C ATOM 2061 CG2 VAL A 136 0.200 -13.328 4.250 1.00 0.00 C ATOM 0 H VAL A 136 3.637 -14.541 4.649 1.00 0.00 H new ATOM 0 HA VAL A 136 0.880 -15.476 5.060 1.00 0.00 H new ATOM 0 HB VAL A 136 2.178 -13.475 3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.548 -13.595 1.587 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.630 -15.007 1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.038 -15.152 2.218 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.079 -12.458 3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.671 -13.968 4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.567 -13.001 5.223 1.00 0.00 H new ATOM 2071 N PHE A 137 3.093 -16.693 3.023 1.00 0.00 N ATOM 2072 CA PHE A 137 3.562 -17.775 2.189 1.00 0.00 C ATOM 2073 C PHE A 137 3.069 -19.146 2.652 1.00 0.00 C ATOM 2074 O PHE A 137 2.824 -20.015 1.816 1.00 0.00 O ATOM 2075 CB PHE A 137 5.094 -17.781 2.306 1.00 0.00 C ATOM 2076 CG PHE A 137 5.849 -17.966 1.036 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.243 -17.761 -0.176 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.188 -18.321 1.067 1.00 0.00 C ATOM 2079 CE1 PHE A 137 5.947 -17.901 -1.338 1.00 0.00 C ATOM 2080 CE2 PHE A 137 7.902 -18.470 -0.102 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.275 -18.255 -1.311 1.00 0.00 C ATOM 0 H PHE A 137 3.818 -16.003 3.219 1.00 0.00 H new ATOM 0 HA PHE A 137 3.192 -17.615 1.177 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.407 -16.839 2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.382 -18.575 2.995 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.199 -17.486 -0.213 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.677 -18.482 2.016 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.457 -17.732 -2.285 1.00 0.00 H new ATOM 0 HE2 PHE A 137 8.944 -18.753 -0.072 1.00 0.00 H new ATOM 0 HZ PHE A 137 7.825 -18.364 -2.234 1.00 0.00 H new ATOM 2091 N PRO A 138 2.970 -19.411 3.971 1.00 0.00 N ATOM 2092 CA PRO A 138 2.579 -20.729 4.440 1.00 0.00 C ATOM 2093 C PRO A 138 1.294 -21.248 3.820 1.00 0.00 C ATOM 2094 O PRO A 138 1.258 -22.383 3.371 1.00 0.00 O ATOM 2095 CB PRO A 138 2.401 -20.547 5.954 1.00 0.00 C ATOM 2096 CG PRO A 138 2.466 -19.081 6.195 1.00 0.00 C ATOM 2097 CD PRO A 138 3.319 -18.538 5.096 1.00 0.00 C ATOM 0 HA PRO A 138 3.330 -21.470 4.164 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.448 -20.956 6.288 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.183 -21.069 6.505 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.471 -18.635 6.178 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.897 -18.862 7.172 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.094 -17.493 4.885 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.380 -18.593 5.340 1.00 0.00 H new ATOM 2105 N ILE A 139 0.234 -20.430 3.791 1.00 0.00 N ATOM 2106 CA ILE A 139 -1.023 -20.877 3.202 1.00 0.00 C ATOM 2107 C ILE A 139 -0.808 -21.148 1.727 1.00 0.00 C ATOM 2108 O ILE A 139 -1.277 -22.143 1.195 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.147 -19.835 3.370 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.225 -19.354 4.821 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.479 -20.423 2.929 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.294 -17.848 4.952 1.00 0.00 C ATOM 0 H ILE A 139 0.225 -19.479 4.160 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.333 -21.783 3.722 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.920 -18.976 2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.103 -19.793 5.295 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.353 -19.719 5.364 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.265 -19.678 3.053 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.418 -20.716 1.881 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.710 -21.298 3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.347 -17.577 6.006 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.404 -17.403 4.507 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.181 -17.478 4.437 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.170 -20.198 1.057 1.00 0.00 N ATOM 2125 CA VAL A 140 0.008 -20.305 -0.385 1.00 0.00 C ATOM 2126 C VAL A 140 0.484 -21.714 -0.741 1.00 0.00 C ATOM 2127 O VAL A 140 -0.164 -22.437 -1.498 1.00 0.00 O ATOM 2128 CB VAL A 140 1.023 -19.276 -0.923 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.029 -19.280 -2.443 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.708 -17.887 -0.393 1.00 0.00 C ATOM 0 H VAL A 140 0.227 -19.359 1.479 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.956 -20.099 -0.850 1.00 0.00 H new ATOM 0 HB VAL A 140 2.017 -19.558 -0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.751 -18.548 -2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.305 -20.271 -2.803 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.036 -19.024 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.435 -17.175 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.293 -17.595 -0.711 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.756 -17.894 0.696 1.00 0.00 H new ATOM 2140 N GLN A 141 1.509 -22.148 -0.008 1.00 0.00 N ATOM 2141 CA GLN A 141 1.946 -23.556 -0.052 1.00 0.00 C ATOM 2142 C GLN A 141 0.899 -24.350 0.737 1.00 0.00 C ATOM 2143 O GLN A 141 0.480 -25.412 0.296 1.00 0.00 O ATOM 2144 CB GLN A 141 3.310 -23.742 0.641 1.00 0.00 C ATOM 2145 CG GLN A 141 4.482 -23.926 -0.304 1.00 0.00 C ATOM 2146 CD GLN A 141 4.879 -22.614 -0.907 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.007 -22.144 -0.754 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.939 -22.021 -1.604 1.00 0.00 N ATOM 0 H GLN A 141 2.052 -21.556 0.620 1.00 0.00 H new ATOM 0 HA GLN A 141 2.044 -23.885 -1.087 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.503 -22.874 1.272 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.252 -24.609 1.299 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.327 -24.356 0.234 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.214 -24.629 -1.092 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.022 -22.457 -1.697 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.126 -21.124 -2.052 1.00 0.00 H new ATOM 2157 N GLY A 142 0.518 -23.876 1.899 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.454 -24.633 2.696 1.00 0.00 C ATOM 2159 C GLY A 142 -1.629 -25.111 1.815 1.00 0.00 C ATOM 2160 O GLY A 142 -1.938 -26.311 1.786 1.00 0.00 O ATOM 0 H GLY A 142 0.844 -23.003 2.314 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.035 -25.492 3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.831 -24.010 3.507 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.213 -24.218 1.011 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.262 -24.623 0.063 1.00 0.00 C ATOM 2166 C GLU A 143 -2.613 -25.586 -0.940 1.00 0.00 C ATOM 2167 O GLU A 143 -3.212 -26.565 -1.380 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.847 -23.404 -0.656 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.155 -23.688 -1.373 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.433 -22.699 -2.487 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.693 -22.716 -3.494 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.387 -21.905 -2.353 1.00 0.00 O ATOM 0 H GLU A 143 -1.984 -23.224 0.994 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.086 -25.108 0.586 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.007 -22.607 0.070 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.119 -23.036 -1.379 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.128 -24.697 -1.785 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.973 -23.660 -0.654 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.356 -25.252 -1.260 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.619 -26.106 -2.199 1.00 0.00 C ATOM 2181 C LEU A 144 -0.765 -27.495 -1.566 1.00 0.00 C ATOM 2182 O LEU A 144 -1.178 -28.450 -2.219 1.00 0.00 O ATOM 2183 CB LEU A 144 0.837 -25.704 -2.366 1.00 0.00 C ATOM 2184 CG LEU A 144 1.171 -25.141 -3.742 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.647 -23.721 -3.878 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.665 -25.187 -3.979 1.00 0.00 C ATOM 0 H LEU A 144 -0.850 -24.441 -0.905 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.008 -26.042 -3.215 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.087 -24.960 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.467 -26.573 -2.178 1.00 0.00 H new ATOM 0 HG LEU A 144 0.684 -25.756 -4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.895 -23.335 -4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.435 -23.719 -3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.105 -23.090 -3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.890 -24.782 -4.966 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.172 -24.593 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.011 -26.219 -3.923 1.00 0.00 H new ATOM 2198 N SER A 145 -0.427 -27.579 -0.278 1.00 0.00 N ATOM 2199 CA SER A 145 -0.512 -28.812 0.513 1.00 0.00 C ATOM 2200 C SER A 145 -1.881 -29.482 0.363 1.00 0.00 C ATOM 2201 O SER A 145 -2.010 -30.696 0.366 1.00 0.00 O ATOM 2202 CB SER A 145 -0.233 -28.513 1.988 1.00 0.00 C ATOM 2203 OG SER A 145 0.784 -29.359 2.497 1.00 0.00 O ATOM 0 H SER A 145 -0.081 -26.781 0.255 1.00 0.00 H new ATOM 0 HA SER A 145 0.243 -29.502 0.136 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.066 -27.471 2.101 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.146 -28.647 2.568 1.00 0.00 H new ATOM 0 HG SER A 145 1.465 -28.817 2.948 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.856 -28.642 0.057 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.174 -29.161 -0.312 1.00 0.00 C ATOM 2211 C LYS A 146 -4.029 -29.677 -1.761 1.00 0.00 C ATOM 2212 O LYS A 146 -4.467 -30.769 -2.127 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.244 -28.068 -0.231 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.651 -28.607 -0.036 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.700 -27.648 -0.578 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.798 -27.394 0.441 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.736 -26.327 -0.003 1.00 0.00 N ATOM 0 H LYS A 146 -2.771 -27.626 0.054 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.492 -29.951 0.369 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -5.004 -27.397 0.593 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.215 -27.474 -1.145 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.745 -29.570 -0.537 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.830 -28.781 1.025 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.227 -26.704 -0.848 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.135 -28.059 -1.489 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.353 -28.316 0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.350 -27.110 1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.469 -26.186 0.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.212 -25.440 -0.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.184 -26.609 -0.898 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.535 -28.746 -2.575 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.454 -28.919 -4.031 1.00 0.00 C ATOM 2233 C GLN A 147 -2.742 -30.213 -4.490 1.00 0.00 C ATOM 2234 O GLN A 147 -3.288 -30.978 -5.284 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.754 -27.710 -4.654 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.492 -27.129 -5.850 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.766 -26.410 -5.454 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.837 -27.013 -5.380 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.657 -25.111 -5.195 1.00 0.00 N ATOM 0 H GLN A 147 -3.178 -27.848 -2.247 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.485 -29.004 -4.374 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.641 -26.935 -3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.750 -28.001 -4.963 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.836 -26.435 -6.376 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.733 -27.931 -6.548 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.750 -24.651 -5.269 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.481 -24.574 -4.923 1.00 0.00 H new ATOM 2248 N THR A 148 -1.546 -30.465 -3.942 1.00 0.00 N ATOM 2249 CA THR A 148 -0.736 -31.671 -4.208 1.00 0.00 C ATOM 2250 C THR A 148 -0.642 -32.422 -2.880 1.00 0.00 C ATOM 2251 O THR A 148 0.277 -33.224 -2.715 1.00 0.00 O ATOM 2252 CB THR A 148 0.654 -31.289 -4.719 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.173 -30.196 -3.982 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.664 -30.903 -6.181 1.00 0.00 C ATOM 0 H THR A 148 -1.100 -29.824 -3.286 1.00 0.00 H new ATOM 0 HA THR A 148 -1.191 -32.292 -4.980 1.00 0.00 H new ATOM 0 HB THR A 148 1.269 -32.180 -4.590 1.00 0.00 H new ATOM 0 HG1 THR A 148 2.063 -29.966 -4.321 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.679 -30.643 -6.482 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.311 -31.742 -6.781 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.009 -30.046 -6.335 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.523 -32.178 -1.924 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.385 -32.889 -0.651 1.00 0.00 C ATOM 2264 C GLY A 149 -0.082 -32.493 0.073 1.00 0.00 C ATOM 2265 O GLY A 149 0.242 -32.998 1.149 1.00 0.00 O ATOM 0 H GLY A 149 -2.306 -31.528 -1.990 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.240 -32.666 -0.013 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.392 -33.964 -0.830 1.00 0.00 H new ATOM 2269 N GLN A 150 0.673 -31.615 -0.602 1.00 0.00 N ATOM 2270 CA GLN A 150 1.980 -31.154 -0.122 1.00 0.00 C ATOM 2271 C GLN A 150 2.290 -29.689 -0.401 1.00 0.00 C ATOM 2272 O GLN A 150 1.658 -29.052 -1.246 1.00 0.00 O ATOM 2273 CB GLN A 150 3.085 -32.003 -0.756 1.00 0.00 C ATOM 2274 CG GLN A 150 3.009 -33.482 -0.415 1.00 0.00 C ATOM 2275 CD GLN A 150 3.145 -34.368 -1.639 1.00 0.00 C ATOM 2276 OE1 GLN A 150 4.217 -34.456 -2.240 1.00 0.00 O ATOM 2277 NE2 GLN A 150 2.058 -35.031 -2.017 1.00 0.00 N ATOM 0 H GLN A 150 0.394 -31.206 -1.494 1.00 0.00 H new ATOM 0 HA GLN A 150 1.940 -31.263 0.962 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.039 -31.889 -1.839 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.053 -31.617 -0.436 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.797 -33.728 0.297 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.058 -33.690 0.076 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.190 -34.930 -1.491 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.091 -35.642 -2.833 1.00 0.00 H new ATOM 2286 N GLN A 151 3.313 -29.184 0.278 1.00 0.00 N ATOM 2287 CA GLN A 151 3.772 -27.819 0.086 1.00 0.00 C ATOM 2288 C GLN A 151 5.120 -27.868 -0.617 1.00 0.00 C ATOM 2289 O GLN A 151 5.869 -28.832 -0.462 1.00 0.00 O ATOM 2290 CB GLN A 151 3.900 -27.093 1.428 1.00 0.00 C ATOM 2291 CG GLN A 151 4.787 -27.815 2.430 1.00 0.00 C ATOM 2292 CD GLN A 151 4.071 -28.134 3.729 1.00 0.00 C ATOM 2293 OE1 GLN A 151 2.870 -27.902 3.864 1.00 0.00 O ATOM 2294 NE2 GLN A 151 4.810 -28.669 4.693 1.00 0.00 N ATOM 0 H GLN A 151 3.844 -29.708 0.973 1.00 0.00 H new ATOM 0 HA GLN A 151 3.050 -27.269 -0.518 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.301 -26.094 1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 151 2.907 -26.967 1.859 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.151 -28.741 1.985 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.661 -27.199 2.644 1.00 0.00 H new ATOM 0 HE21 GLN A 151 5.803 -28.844 4.537 1.00 0.00 H new ATOM 0 HE22 GLN A 151 4.385 -28.905 5.590 1.00 0.00 H new ATOM 2303 N VAL A 152 5.349 -26.924 -1.520 1.00 0.00 N ATOM 2304 CA VAL A 152 6.522 -26.995 -2.382 1.00 0.00 C ATOM 2305 C VAL A 152 7.716 -26.048 -2.075 1.00 0.00 C ATOM 2306 O VAL A 152 8.189 -25.916 -0.946 1.00 0.00 O ATOM 2307 CB VAL A 152 6.044 -26.831 -3.852 1.00 0.00 C ATOM 2308 CG1 VAL A 152 7.155 -27.134 -4.844 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.839 -27.722 -4.125 1.00 0.00 C ATOM 0 H VAL A 152 4.750 -26.113 -1.674 1.00 0.00 H new ATOM 0 HA VAL A 152 6.962 -27.972 -2.181 1.00 0.00 H new ATOM 0 HB VAL A 152 5.754 -25.789 -3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.780 -27.008 -5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.988 -26.451 -4.677 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.495 -28.161 -4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.518 -27.594 -5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.111 -28.764 -3.956 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.024 -27.447 -3.456 1.00 0.00 H new ATOM 2319 N SER A 153 8.029 -25.290 -3.130 1.00 0.00 N ATOM 2320 CA SER A 153 8.964 -24.174 -3.205 1.00 0.00 C ATOM 2321 C SER A 153 8.125 -23.242 -4.054 1.00 0.00 C ATOM 2322 O SER A 153 7.729 -23.534 -5.184 1.00 0.00 O ATOM 2323 CB SER A 153 10.269 -24.564 -3.903 1.00 0.00 C ATOM 2324 OG SER A 153 10.016 -25.398 -5.023 1.00 0.00 O ATOM 0 H SER A 153 7.591 -25.462 -4.035 1.00 0.00 H new ATOM 0 HA SER A 153 9.303 -23.773 -2.250 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.796 -23.666 -4.225 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.922 -25.081 -3.200 1.00 0.00 H new ATOM 0 HG SER A 153 9.295 -25.012 -5.562 1.00 0.00 H new ATOM 2330 N ILE A 154 8.086 -22.030 -3.522 1.00 0.00 N ATOM 2331 CA ILE A 154 7.563 -20.864 -4.189 1.00 0.00 C ATOM 2332 C ILE A 154 8.639 -19.784 -4.054 1.00 0.00 C ATOM 2333 O ILE A 154 9.169 -19.606 -2.957 1.00 0.00 O ATOM 2334 CB ILE A 154 6.195 -20.391 -3.657 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.106 -21.372 -4.123 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.900 -18.982 -4.160 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.705 -20.790 -4.138 1.00 0.00 C ATOM 0 H ILE A 154 8.431 -21.832 -2.583 1.00 0.00 H new ATOM 0 HA ILE A 154 7.355 -21.101 -5.232 1.00 0.00 H new ATOM 0 HB ILE A 154 6.211 -20.368 -2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.353 -21.720 -5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.117 -22.245 -3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.932 -18.655 -3.780 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.676 -18.301 -3.810 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.881 -18.981 -5.250 1.00 0.00 H new ATOM 0 HD11 ILE A 154 3.000 -21.548 -4.479 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.434 -20.468 -3.133 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.673 -19.935 -4.814 1.00 0.00 H new ATOM 2349 N ALA A 155 8.972 -19.055 -5.105 1.00 0.00 N ATOM 2350 CA ALA A 155 9.984 -18.007 -4.959 1.00 0.00 C ATOM 2351 C ALA A 155 9.314 -16.761 -4.391 1.00 0.00 C ATOM 2352 O ALA A 155 8.152 -16.516 -4.682 1.00 0.00 O ATOM 2353 CB ALA A 155 10.677 -17.717 -6.282 1.00 0.00 C ATOM 0 H ALA A 155 8.577 -19.157 -6.040 1.00 0.00 H new ATOM 0 HA ALA A 155 10.761 -18.343 -4.272 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.422 -16.935 -6.139 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.166 -18.622 -6.643 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.940 -17.386 -7.014 1.00 0.00 H new ATOM 2359 N PRO A 156 9.995 -15.974 -3.538 1.00 0.00 N ATOM 2360 CA PRO A 156 9.366 -14.788 -2.939 1.00 0.00 C ATOM 2361 C PRO A 156 8.953 -13.754 -3.986 1.00 0.00 C ATOM 2362 O PRO A 156 7.796 -13.376 -4.017 1.00 0.00 O ATOM 2363 CB PRO A 156 10.473 -14.212 -2.047 1.00 0.00 C ATOM 2364 CG PRO A 156 11.444 -15.327 -1.840 1.00 0.00 C ATOM 2365 CD PRO A 156 11.370 -16.184 -3.070 1.00 0.00 C ATOM 0 HA PRO A 156 8.450 -15.044 -2.407 1.00 0.00 H new ATOM 0 HB2 PRO A 156 10.954 -13.357 -2.522 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.069 -13.863 -1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.453 -14.942 -1.695 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.191 -15.902 -0.949 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.102 -15.880 -3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.563 -17.233 -2.843 1.00 0.00 H new ATOM 2373 N ASN A 157 9.824 -13.390 -4.895 1.00 0.00 N ATOM 2374 CA ASN A 157 9.453 -12.506 -6.009 1.00 0.00 C ATOM 2375 C ASN A 157 8.724 -13.366 -7.052 1.00 0.00 C ATOM 2376 O ASN A 157 8.099 -12.838 -7.972 1.00 0.00 O ATOM 2377 CB ASN A 157 10.694 -11.846 -6.617 1.00 0.00 C ATOM 2378 CG ASN A 157 11.333 -10.837 -5.681 1.00 0.00 C ATOM 2379 OD1 ASN A 157 11.287 -9.632 -5.924 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.936 -11.327 -4.604 1.00 0.00 N ATOM 0 H ASN A 157 10.800 -13.685 -4.898 1.00 0.00 H new ATOM 0 HA ASN A 157 8.806 -11.702 -5.659 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.424 -12.615 -6.870 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.419 -11.350 -7.548 1.00 0.00 H new ATOM 0 HD21 ASN A 157 12.385 -10.697 -3.940 1.00 0.00 H new ATOM 0 HD22 ASN A 157 11.950 -12.334 -4.441 1.00 0.00 H new ATOM 2387 N ALA A 158 8.668 -14.660 -6.811 1.00 0.00 N ATOM 2388 CA ALA A 158 7.828 -15.550 -7.627 1.00 0.00 C ATOM 2389 C ALA A 158 6.599 -15.866 -6.744 1.00 0.00 C ATOM 2390 O ALA A 158 5.733 -16.606 -7.214 1.00 0.00 O ATOM 2391 CB ALA A 158 8.566 -16.803 -8.054 1.00 0.00 C ATOM 0 H ALA A 158 9.185 -15.128 -6.066 1.00 0.00 H new ATOM 0 HA ALA A 158 7.536 -15.077 -8.564 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.905 -17.428 -8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.439 -16.527 -8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.885 -17.356 -7.171 1.00 0.00 H new ATOM 2397 N GLY A 159 6.443 -15.330 -5.525 1.00 0.00 N ATOM 2398 CA GLY A 159 5.210 -15.664 -4.797 1.00 0.00 C ATOM 2399 C GLY A 159 5.244 -15.623 -3.271 1.00 0.00 C ATOM 2400 O GLY A 159 4.339 -16.174 -2.643 1.00 0.00 O ATOM 0 H GLY A 159 7.099 -14.710 -5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.429 -14.981 -5.132 1.00 0.00 H new ATOM 0 HA3 GLY A 159 4.906 -16.667 -5.097 1.00 0.00 H new ATOM 2404 N LEU A 160 6.224 -14.957 -2.658 1.00 0.00 N ATOM 2405 CA LEU A 160 6.262 -14.865 -1.183 1.00 0.00 C ATOM 2406 C LEU A 160 4.873 -14.589 -0.657 1.00 0.00 C ATOM 2407 O LEU A 160 4.383 -15.261 0.248 1.00 0.00 O ATOM 2408 CB LEU A 160 7.213 -13.769 -0.706 1.00 0.00 C ATOM 2409 CG LEU A 160 7.895 -14.112 0.606 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.140 -13.267 0.835 1.00 0.00 C ATOM 2411 CD2 LEU A 160 6.913 -13.956 1.755 1.00 0.00 C ATOM 0 H LEU A 160 6.988 -14.482 -3.138 1.00 0.00 H new ATOM 0 HA LEU A 160 6.629 -15.817 -0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.971 -13.594 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.658 -12.838 -0.589 1.00 0.00 H new ATOM 0 HG LEU A 160 8.221 -15.151 0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 160 9.598 -13.544 1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.850 -13.439 0.026 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.865 -12.213 0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.409 -14.204 2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.558 -12.926 1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.067 -14.626 1.604 1.00 0.00 H new ATOM 2423 N ASP A 161 4.278 -13.570 -1.199 1.00 0.00 N ATOM 2424 CA ASP A 161 2.972 -13.141 -0.772 1.00 0.00 C ATOM 2425 C ASP A 161 2.072 -12.815 -1.906 1.00 0.00 C ATOM 2426 O ASP A 161 2.533 -12.512 -3.004 1.00 0.00 O ATOM 2427 CB ASP A 161 3.105 -12.006 0.200 1.00 0.00 C ATOM 2428 CG ASP A 161 3.705 -12.449 1.513 1.00 0.00 C ATOM 2429 OD1 ASP A 161 3.686 -13.662 1.802 1.00 0.00 O ATOM 2430 OD2 ASP A 161 4.199 -11.582 2.247 1.00 0.00 O ATOM 0 H ASP A 161 4.680 -13.009 -1.950 1.00 0.00 H new ATOM 0 HA ASP A 161 2.492 -13.977 -0.263 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.728 -11.226 -0.238 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.124 -11.567 0.380 1.00 0.00 H new ATOM 2435 N PRO A 162 0.764 -12.865 -1.675 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.149 -12.562 -2.722 1.00 0.00 C ATOM 2437 C PRO A 162 0.158 -11.215 -3.349 1.00 0.00 C ATOM 2438 O PRO A 162 0.046 -10.161 -2.734 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.516 -12.530 -2.035 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.348 -13.347 -0.804 1.00 0.00 C ATOM 2441 CD PRO A 162 0.098 -13.218 -0.416 1.00 0.00 C ATOM 0 HA PRO A 162 -0.098 -13.291 -3.531 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.812 -11.509 -1.794 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.292 -12.943 -2.680 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.999 -12.990 -0.006 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.611 -14.389 -0.988 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.242 -12.449 0.343 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.487 -14.149 -0.004 1.00 0.00 H new ATOM 2551 N ALA A 169 0.301 -4.645 4.067 1.00 0.00 N ATOM 2552 CA ALA A 169 -1.026 -4.870 4.608 1.00 0.00 C ATOM 2553 C ALA A 169 -1.078 -5.726 5.868 1.00 0.00 C ATOM 2554 O ALA A 169 -1.134 -6.955 5.777 1.00 0.00 O ATOM 2555 CB ALA A 169 -1.930 -5.452 3.540 1.00 0.00 C ATOM 0 HA ALA A 169 -1.379 -3.887 4.920 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.924 -5.618 3.955 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.998 -4.758 2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.519 -6.400 3.193 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.904 -5.112 7.033 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.798 -5.913 8.247 1.00 0.00 C ATOM 2563 C VAL A 170 -2.150 -6.219 8.873 1.00 0.00 C ATOM 2564 O VAL A 170 -2.847 -5.357 9.410 1.00 0.00 O ATOM 2565 CB VAL A 170 0.077 -5.185 9.300 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.462 -3.787 9.568 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.158 -5.972 10.606 1.00 0.00 C ATOM 0 H VAL A 170 -0.835 -4.103 7.163 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.340 -6.856 7.949 1.00 0.00 H new ATOM 0 HB VAL A 170 1.084 -5.108 8.890 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.165 -3.291 10.309 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.455 -3.211 8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.483 -3.856 9.944 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.779 -5.430 11.319 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.843 -6.097 11.018 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.596 -6.952 10.414 1.00 0.00 H new ATOM 2577 N THR A 171 -2.454 -7.518 8.809 1.00 0.00 N ATOM 2578 CA THR A 171 -3.658 -8.114 9.362 1.00 0.00 C ATOM 2579 C THR A 171 -3.319 -8.883 10.632 1.00 0.00 C ATOM 2580 O THR A 171 -2.155 -8.965 11.025 1.00 0.00 O ATOM 2581 CB THR A 171 -4.316 -9.047 8.344 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.597 -10.264 8.240 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.412 -8.449 6.957 1.00 0.00 C ATOM 0 H THR A 171 -1.845 -8.199 8.355 1.00 0.00 H new ATOM 0 HA THR A 171 -4.361 -7.316 9.602 1.00 0.00 H new ATOM 0 HB THR A 171 -5.326 -9.216 8.719 1.00 0.00 H new ATOM 0 HG1 THR A 171 -4.035 -10.848 7.585 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.888 -9.163 6.285 1.00 0.00 H new ATOM 0 HG22 THR A 171 -5.005 -7.535 6.995 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.412 -8.218 6.591 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.332 -9.471 11.253 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.124 -10.264 12.458 1.00 0.00 C ATOM 2593 C ASN A 172 -3.167 -11.430 12.188 1.00 0.00 C ATOM 2594 O ASN A 172 -2.644 -12.035 13.123 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.460 -10.804 12.978 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.287 -11.867 14.051 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.011 -13.028 13.749 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -5.446 -11.476 15.311 1.00 0.00 N ATOM 0 H ASN A 172 -5.303 -9.415 10.944 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.680 -9.616 13.213 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.048 -9.979 13.381 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.026 -11.223 12.146 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.340 -12.148 16.071 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.674 -10.504 15.518 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.953 -11.758 10.911 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.068 -12.866 10.556 1.00 0.00 C ATOM 2607 C ASP A 173 -0.631 -12.397 10.323 1.00 0.00 C ATOM 2608 O ASP A 173 0.289 -13.213 10.291 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.587 -13.579 9.304 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.793 -15.066 9.528 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -1.861 -15.724 10.036 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -3.886 -15.571 9.195 1.00 0.00 O ATOM 0 H ASP A 173 -3.375 -11.278 10.116 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.062 -13.559 11.397 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.530 -13.127 8.996 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.881 -13.432 8.487 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.437 -11.092 10.160 1.00 0.00 N ATOM 2618 CA GLY A 174 0.904 -10.581 9.931 1.00 0.00 C ATOM 2619 C GLY A 174 0.927 -9.174 9.375 1.00 0.00 C ATOM 2620 O GLY A 174 0.013 -8.389 9.613 1.00 0.00 O ATOM 0 H GLY A 174 -1.173 -10.386 10.182 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.457 -10.601 10.870 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.424 -11.245 9.240 1.00 0.00 H new ATOM 2624 N VAL A 175 1.978 -8.867 8.618 1.00 0.00 N ATOM 2625 CA VAL A 175 2.154 -7.559 8.004 1.00 0.00 C ATOM 2626 C VAL A 175 2.834 -7.789 6.690 1.00 0.00 C ATOM 2627 O VAL A 175 4.039 -8.022 6.640 1.00 0.00 O ATOM 2628 CB VAL A 175 3.001 -6.620 8.882 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.153 -7.383 9.498 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.503 -5.421 8.088 1.00 0.00 C ATOM 0 H VAL A 175 2.732 -9.523 8.414 1.00 0.00 H new ATOM 0 HA VAL A 175 1.186 -7.074 7.878 1.00 0.00 H new ATOM 0 HB VAL A 175 2.368 -6.237 9.683 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.746 -6.710 10.117 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.764 -8.194 10.114 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.780 -7.796 8.708 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.097 -4.778 8.737 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.118 -5.767 7.257 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.653 -4.859 7.701 1.00 0.00 H new ATOM 2640 N ILE A 176 2.069 -7.770 5.628 1.00 0.00 N ATOM 2641 CA ILE A 176 2.643 -8.041 4.336 1.00 0.00 C ATOM 2642 C ILE A 176 3.223 -6.779 3.723 1.00 0.00 C ATOM 2643 O ILE A 176 2.512 -5.817 3.476 1.00 0.00 O ATOM 2644 CB ILE A 176 1.580 -8.741 3.451 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.155 -10.057 2.896 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.998 -7.819 2.388 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.119 -11.045 2.381 1.00 0.00 C ATOM 0 H ILE A 176 1.068 -7.574 5.630 1.00 0.00 H new ATOM 0 HA ILE A 176 3.488 -8.724 4.429 1.00 0.00 H new ATOM 0 HB ILE A 176 0.720 -8.998 4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.845 -9.821 2.085 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.738 -10.540 3.680 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.260 -8.363 1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.521 -6.965 2.869 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.796 -7.468 1.734 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.621 -11.939 2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.442 -11.317 3.191 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.551 -10.587 1.571 1.00 0.00 H new ATOM 2659 N PHE A 177 4.553 -6.796 3.529 1.00 0.00 N ATOM 2660 CA PHE A 177 5.282 -5.635 3.009 1.00 0.00 C ATOM 2661 C PHE A 177 5.635 -5.837 1.559 1.00 0.00 C ATOM 2662 O PHE A 177 6.050 -6.913 1.160 1.00 0.00 O ATOM 2663 CB PHE A 177 6.600 -5.460 3.778 1.00 0.00 C ATOM 2664 CG PHE A 177 6.542 -4.571 4.987 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.352 -4.319 5.644 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.704 -3.984 5.466 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.324 -3.499 6.755 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.679 -3.166 6.575 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.487 -2.922 7.221 1.00 0.00 C ATOM 0 H PHE A 177 5.143 -7.605 3.726 1.00 0.00 H new ATOM 0 HA PHE A 177 4.641 -4.761 3.125 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.949 -6.444 4.091 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.347 -5.060 3.093 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.437 -4.767 5.286 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.641 -4.171 4.963 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.389 -3.309 7.260 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.592 -2.717 6.937 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.463 -2.281 8.090 1.00 0.00 H new ATOM 2679 N PHE A 178 5.432 -4.798 0.775 1.00 0.00 N ATOM 2680 CA PHE A 178 5.685 -4.878 -0.660 1.00 0.00 C ATOM 2681 C PHE A 178 6.810 -3.989 -1.211 1.00 0.00 C ATOM 2682 O PHE A 178 6.998 -2.841 -0.811 1.00 0.00 O ATOM 2683 CB PHE A 178 4.450 -4.489 -1.440 1.00 0.00 C ATOM 2684 CG PHE A 178 3.413 -5.551 -1.603 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.505 -5.843 -0.599 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.354 -6.260 -2.783 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.560 -6.829 -0.777 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.416 -7.251 -2.972 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.519 -7.537 -1.968 1.00 0.00 C ATOM 0 H PHE A 178 5.095 -3.891 1.099 1.00 0.00 H new ATOM 0 HA PHE A 178 5.986 -5.918 -0.787 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.989 -3.633 -0.948 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.761 -4.158 -2.431 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.538 -5.294 0.330 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.055 -6.035 -3.573 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.853 -7.050 0.009 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.385 -7.800 -3.902 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.782 -8.314 -2.108 1.00 0.00 H new ATOM 2699 N PHE A 179 7.454 -4.548 -2.238 1.00 0.00 N ATOM 2700 CA PHE A 179 8.494 -3.876 -3.049 1.00 0.00 C ATOM 2701 C PHE A 179 8.245 -4.189 -4.537 1.00 0.00 C ATOM 2702 O PHE A 179 7.603 -5.172 -4.819 1.00 0.00 O ATOM 2703 CB PHE A 179 9.927 -4.256 -2.658 1.00 0.00 C ATOM 2704 CG PHE A 179 10.124 -5.636 -2.094 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.288 -6.695 -2.425 1.00 0.00 C ATOM 2706 CD2 PHE A 179 11.183 -5.869 -1.230 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.516 -7.953 -1.897 1.00 0.00 C ATOM 2708 CE2 PHE A 179 11.408 -7.123 -0.703 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.576 -8.167 -1.038 1.00 0.00 C ATOM 0 H PHE A 179 7.268 -5.503 -2.543 1.00 0.00 H new ATOM 0 HA PHE A 179 8.411 -2.806 -2.857 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.560 -4.154 -3.540 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.284 -3.533 -1.924 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.457 -6.536 -3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.842 -5.055 -0.966 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.862 -8.772 -2.158 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.236 -7.286 -0.029 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.752 -9.151 -0.630 1.00 0.00 H new ATOM 2719 N ASN A 180 8.710 -3.368 -5.494 1.00 0.00 N ATOM 2720 CA ASN A 180 8.435 -3.650 -6.929 1.00 0.00 C ATOM 2721 C ASN A 180 9.637 -4.303 -7.686 1.00 0.00 C ATOM 2722 O ASN A 180 10.610 -3.622 -8.007 1.00 0.00 O ATOM 2723 CB ASN A 180 8.061 -2.342 -7.641 1.00 0.00 C ATOM 2724 CG ASN A 180 6.839 -1.674 -7.052 1.00 0.00 C ATOM 2725 OD1 ASN A 180 5.719 -1.873 -7.524 1.00 0.00 O ATOM 2726 ND2 ASN A 180 7.048 -0.873 -6.014 1.00 0.00 N ATOM 0 H ASN A 180 9.261 -2.528 -5.318 1.00 0.00 H new ATOM 0 HA ASN A 180 7.616 -4.369 -6.948 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.904 -1.653 -7.589 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.882 -2.548 -8.696 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.263 -0.393 -5.574 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.994 -0.738 -5.656 1.00 0.00 H new ATOM 2733 N PRO A 181 9.594 -5.659 -7.941 1.00 0.00 N ATOM 2734 CA PRO A 181 10.667 -6.432 -8.602 1.00 0.00 C ATOM 2735 C PRO A 181 10.408 -6.895 -10.075 1.00 0.00 C ATOM 2736 O PRO A 181 10.437 -6.063 -10.981 1.00 0.00 O ATOM 2737 CB PRO A 181 10.733 -7.626 -7.678 1.00 0.00 C ATOM 2738 CG PRO A 181 9.302 -7.880 -7.318 1.00 0.00 C ATOM 2739 CD PRO A 181 8.538 -6.579 -7.537 1.00 0.00 C ATOM 0 HA PRO A 181 11.569 -5.833 -8.727 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.180 -8.489 -8.171 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.336 -7.415 -6.795 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.887 -8.677 -7.935 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.219 -8.204 -6.280 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.773 -6.682 -8.306 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.035 -6.246 -6.629 1.00 0.00 H new ATOM 2747 N GLY A 182 10.234 -8.238 -10.336 1.00 0.00 N ATOM 2748 CA GLY A 182 10.082 -8.703 -11.734 1.00 0.00 C ATOM 2749 C GLY A 182 8.984 -9.723 -12.070 1.00 0.00 C ATOM 2750 O GLY A 182 8.664 -9.873 -13.248 1.00 0.00 O ATOM 0 H GLY A 182 10.199 -8.970 -9.627 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.914 -7.824 -12.356 1.00 0.00 H new ATOM 0 HA3 GLY A 182 11.035 -9.134 -12.042 1.00 0.00 H new ATOM 2754 N GLU A 183 8.498 -10.522 -11.114 1.00 0.00 N ATOM 2755 CA GLU A 183 7.558 -11.622 -11.448 1.00 0.00 C ATOM 2756 C GLU A 183 6.715 -11.969 -10.241 1.00 0.00 C ATOM 2757 O GLU A 183 6.203 -13.091 -10.245 1.00 0.00 O ATOM 2758 CB GLU A 183 8.340 -12.866 -11.893 1.00 0.00 C ATOM 2759 CG GLU A 183 8.956 -12.762 -13.280 1.00 0.00 C ATOM 2760 CD GLU A 183 10.044 -13.795 -13.511 1.00 0.00 C ATOM 2761 OE1 GLU A 183 9.898 -14.933 -13.018 1.00 0.00 O ATOM 2762 OE2 GLU A 183 11.045 -13.463 -14.181 1.00 0.00 O ATOM 0 H GLU A 183 8.727 -10.440 -10.123 1.00 0.00 H new ATOM 0 HA GLU A 183 6.910 -11.291 -12.260 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.133 -13.058 -11.171 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.672 -13.727 -11.870 1.00 0.00 H new ATOM 0 HG2 GLU A 183 8.176 -12.886 -14.031 1.00 0.00 H new ATOM 0 HG3 GLU A 183 9.372 -11.764 -13.415 1.00 0.00 H new ATOM 2769 N LEU A 184 6.354 -11.122 -9.338 1.00 0.00 N ATOM 2770 CA LEU A 184 5.345 -11.523 -8.374 1.00 0.00 C ATOM 2771 C LEU A 184 4.352 -10.382 -8.492 1.00 0.00 C ATOM 2772 O LEU A 184 3.590 -10.078 -7.601 1.00 0.00 O ATOM 2773 CB LEU A 184 5.870 -11.612 -6.937 1.00 0.00 C ATOM 2774 CG LEU A 184 4.964 -12.356 -5.944 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.625 -12.438 -4.589 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.627 -11.668 -5.801 1.00 0.00 C ATOM 0 H LEU A 184 6.718 -10.175 -9.234 1.00 0.00 H new ATOM 0 HA LEU A 184 4.952 -12.519 -8.575 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.842 -12.105 -6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.032 -10.600 -6.565 1.00 0.00 H new ATOM 0 HG LEU A 184 4.803 -13.360 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.971 -12.968 -3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.570 -12.974 -4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.812 -11.432 -4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.009 -12.218 -5.092 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.778 -10.651 -5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.128 -11.637 -6.770 1.00 0.00 H new ATOM 2788 N LEU A 185 4.455 -9.760 -9.693 1.00 0.00 N ATOM 2789 CA LEU A 185 3.700 -8.605 -10.182 1.00 0.00 C ATOM 2790 C LEU A 185 4.725 -7.648 -10.780 1.00 0.00 C ATOM 2791 O LEU A 185 5.012 -6.595 -10.221 1.00 0.00 O ATOM 2792 CB LEU A 185 2.873 -7.879 -9.124 1.00 0.00 C ATOM 2793 CG LEU A 185 3.404 -7.912 -7.712 1.00 0.00 C ATOM 2794 CD1 LEU A 185 4.898 -7.630 -7.692 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.616 -6.939 -6.879 1.00 0.00 C ATOM 0 H LEU A 185 5.123 -10.087 -10.391 1.00 0.00 H new ATOM 0 HA LEU A 185 2.965 -8.962 -10.904 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.773 -6.836 -9.426 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.871 -8.308 -9.121 1.00 0.00 H new ATOM 0 HG LEU A 185 3.280 -8.906 -7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 185 5.260 -7.659 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 185 5.419 -8.385 -8.281 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.088 -6.644 -8.116 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.989 -6.952 -5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.724 -5.936 -7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.564 -7.223 -6.886 1.00 0.00 H new ATOM 2807 N PRO A 186 5.325 -8.057 -11.911 1.00 0.00 N ATOM 2808 CA PRO A 186 6.376 -7.313 -12.613 1.00 0.00 C ATOM 2809 C PRO A 186 6.255 -5.792 -12.552 1.00 0.00 C ATOM 2810 O PRO A 186 5.263 -5.244 -12.073 1.00 0.00 O ATOM 2811 CB PRO A 186 6.191 -7.788 -14.048 1.00 0.00 C ATOM 2812 CG PRO A 186 5.734 -9.205 -13.929 1.00 0.00 C ATOM 2813 CD PRO A 186 5.044 -9.337 -12.593 1.00 0.00 C ATOM 0 HA PRO A 186 7.351 -7.501 -12.163 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.456 -7.179 -14.574 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.122 -7.719 -14.610 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.053 -9.460 -14.741 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.580 -9.890 -13.995 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.973 -9.498 -12.712 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.432 -10.184 -12.026 1.00 0.00 H new ATOM 2821 N GLU A 187 7.279 -5.116 -13.091 1.00 0.00 N ATOM 2822 CA GLU A 187 7.298 -3.655 -13.148 1.00 0.00 C ATOM 2823 C GLU A 187 6.083 -3.154 -13.919 1.00 0.00 C ATOM 2824 O GLU A 187 5.765 -1.965 -13.890 1.00 0.00 O ATOM 2825 CB GLU A 187 8.581 -3.155 -13.813 1.00 0.00 C ATOM 2826 CG GLU A 187 8.782 -1.655 -13.676 1.00 0.00 C ATOM 2827 CD GLU A 187 9.902 -1.296 -12.717 1.00 0.00 C ATOM 2828 OE1 GLU A 187 11.010 -1.852 -12.864 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.671 -0.455 -11.822 1.00 0.00 O ATOM 0 H GLU A 187 8.104 -5.562 -13.493 1.00 0.00 H new ATOM 0 HA GLU A 187 7.266 -3.267 -12.130 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.435 -3.671 -13.374 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.560 -3.417 -14.871 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.000 -1.231 -14.656 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.854 -1.199 -13.331 1.00 0.00 H new ATOM 2836 N ALA A 188 5.381 -4.073 -14.567 1.00 0.00 N ATOM 2837 CA ALA A 188 4.181 -3.720 -15.286 1.00 0.00 C ATOM 2838 C ALA A 188 2.989 -3.982 -14.386 1.00 0.00 C ATOM 2839 O ALA A 188 1.972 -3.291 -14.463 1.00 0.00 O ATOM 2840 CB ALA A 188 4.070 -4.510 -16.582 1.00 0.00 C ATOM 0 H ALA A 188 5.626 -5.062 -14.605 1.00 0.00 H new ATOM 0 HA ALA A 188 4.212 -2.665 -15.557 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.157 -4.225 -17.105 1.00 0.00 H new ATOM 0 HB2 ALA A 188 4.932 -4.295 -17.214 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.042 -5.576 -16.357 1.00 0.00 H new ATOM 2846 N ALA A 189 3.119 -4.999 -13.532 1.00 0.00 N ATOM 2847 CA ALA A 189 2.035 -5.349 -12.623 1.00 0.00 C ATOM 2848 C ALA A 189 2.071 -4.502 -11.355 1.00 0.00 C ATOM 2849 O ALA A 189 1.115 -3.786 -11.055 1.00 0.00 O ATOM 2850 CB ALA A 189 2.083 -6.829 -12.286 1.00 0.00 C ATOM 0 H ALA A 189 3.951 -5.584 -13.453 1.00 0.00 H new ATOM 0 HA ALA A 189 1.093 -5.138 -13.129 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.267 -7.074 -11.606 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.982 -7.414 -13.200 1.00 0.00 H new ATOM 0 HB3 ALA A 189 3.035 -7.063 -11.809 1.00 0.00 H new ATOM 2856 N GLY A 190 3.172 -4.578 -10.613 1.00 0.00 N ATOM 2857 CA GLY A 190 3.287 -3.803 -9.390 1.00 0.00 C ATOM 2858 C GLY A 190 4.417 -4.273 -8.490 1.00 0.00 C ATOM 2859 O GLY A 190 5.450 -4.727 -8.975 1.00 0.00 O ATOM 0 H GLY A 190 3.981 -5.158 -10.834 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.445 -2.755 -9.645 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.347 -3.859 -8.842 1.00 0.00 H new ATOM 2863 N PRO A 191 4.263 -4.138 -7.162 1.00 0.00 N ATOM 2864 CA PRO A 191 5.286 -4.521 -6.195 1.00 0.00 C ATOM 2865 C PRO A 191 5.088 -5.903 -5.575 1.00 0.00 C ATOM 2866 O PRO A 191 3.974 -6.330 -5.342 1.00 0.00 O ATOM 2867 CB PRO A 191 5.083 -3.462 -5.124 1.00 0.00 C ATOM 2868 CG PRO A 191 3.603 -3.286 -5.081 1.00 0.00 C ATOM 2869 CD PRO A 191 3.094 -3.552 -6.481 1.00 0.00 C ATOM 0 HA PRO A 191 6.273 -4.577 -6.653 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.476 -3.786 -4.160 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.590 -2.531 -5.379 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.152 -3.975 -4.367 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.342 -2.278 -4.759 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.246 -4.237 -6.477 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.762 -2.636 -6.969 1.00 0.00 H new ATOM 2877 N THR A 192 6.189 -6.556 -5.237 1.00 0.00 N ATOM 2878 CA THR A 192 6.169 -7.856 -4.578 1.00 0.00 C ATOM 2879 C THR A 192 5.970 -7.565 -3.109 1.00 0.00 C ATOM 2880 O THR A 192 6.103 -6.434 -2.679 1.00 0.00 O ATOM 2881 CB THR A 192 7.467 -8.617 -4.850 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.431 -9.188 -6.144 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.755 -9.739 -3.878 1.00 0.00 C ATOM 0 H THR A 192 7.128 -6.198 -5.413 1.00 0.00 H new ATOM 0 HA THR A 192 5.371 -8.497 -4.952 1.00 0.00 H new ATOM 0 HB THR A 192 8.254 -7.871 -4.742 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.170 -9.824 -6.241 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.694 -10.222 -4.148 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.832 -9.335 -2.868 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.947 -10.470 -3.916 1.00 0.00 H new ATOM 2891 N GLN A 193 5.707 -8.605 -2.341 1.00 0.00 N ATOM 2892 CA GLN A 193 5.573 -8.445 -0.912 1.00 0.00 C ATOM 2893 C GLN A 193 5.908 -9.679 -0.151 1.00 0.00 C ATOM 2894 O GLN A 193 5.779 -10.817 -0.602 1.00 0.00 O ATOM 2895 CB GLN A 193 4.214 -7.935 -0.551 1.00 0.00 C ATOM 2896 CG GLN A 193 3.469 -8.704 0.505 1.00 0.00 C ATOM 2897 CD GLN A 193 2.229 -9.354 -0.062 1.00 0.00 C ATOM 2898 OE1 GLN A 193 1.132 -9.213 0.451 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.402 -10.039 -1.165 1.00 0.00 N ATOM 0 H GLN A 193 5.584 -9.559 -2.681 1.00 0.00 H new ATOM 0 HA GLN A 193 6.310 -7.698 -0.617 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.315 -6.903 -0.215 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.605 -7.918 -1.455 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.121 -9.468 0.930 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.191 -8.034 1.318 1.00 0.00 H new ATOM 0 HE21 GLN A 193 3.336 -10.135 -1.565 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.603 -10.476 -1.624 1.00 0.00 H new ATOM 2908 N VAL A 194 6.415 -9.367 1.023 1.00 0.00 N ATOM 2909 CA VAL A 194 6.883 -10.327 1.959 1.00 0.00 C ATOM 2910 C VAL A 194 6.265 -10.109 3.333 1.00 0.00 C ATOM 2911 O VAL A 194 6.366 -9.016 3.891 1.00 0.00 O ATOM 2912 CB VAL A 194 8.377 -10.092 2.044 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.985 -10.310 0.669 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.664 -8.656 2.482 1.00 0.00 C ATOM 0 H VAL A 194 6.509 -8.405 1.348 1.00 0.00 H new ATOM 0 HA VAL A 194 6.623 -11.339 1.648 1.00 0.00 H new ATOM 0 HB VAL A 194 8.806 -10.782 2.771 1.00 0.00 H new ATOM 0 HG11 VAL A 194 10.061 -10.144 0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.790 -11.331 0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.541 -9.611 -0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.741 -8.501 2.539 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.236 -7.962 1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.220 -8.479 3.462 1.00 0.00 H new ATOM 2924 N LEU A 195 5.498 -11.060 3.821 1.00 0.00 N ATOM 2925 CA LEU A 195 4.744 -10.857 5.034 1.00 0.00 C ATOM 2926 C LEU A 195 5.391 -10.887 6.403 1.00 0.00 C ATOM 2927 O LEU A 195 6.070 -11.890 6.628 1.00 0.00 O ATOM 2928 CB LEU A 195 3.653 -11.925 5.134 1.00 0.00 C ATOM 2929 CG LEU A 195 2.682 -11.684 6.291 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.815 -10.511 5.955 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.846 -12.903 6.610 1.00 0.00 C ATOM 0 H LEU A 195 5.382 -11.980 3.395 1.00 0.00 H new ATOM 0 HA LEU A 195 4.457 -9.817 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.094 -11.954 4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.120 -12.902 5.257 1.00 0.00 H new ATOM 0 HG LEU A 195 3.262 -11.474 7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.117 -10.328 6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.438 -9.629 5.805 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.257 -10.720 5.042 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.174 -12.677 7.438 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.261 -13.182 5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.500 -13.730 6.888 1.00 0.00 H new ATOM 2943 N VAL A 196 5.404 -9.924 7.308 1.00 0.00 N ATOM 2944 CA VAL A 196 6.231 -10.118 8.492 1.00 0.00 C ATOM 2945 C VAL A 196 5.459 -10.610 9.721 1.00 0.00 C ATOM 2946 O VAL A 196 4.270 -10.325 9.873 1.00 0.00 O ATOM 2947 CB VAL A 196 6.949 -8.778 8.817 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.429 -8.987 9.073 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.791 -7.755 7.694 1.00 0.00 C ATOM 0 H VAL A 196 4.885 -9.047 7.258 1.00 0.00 H new ATOM 0 HA VAL A 196 6.945 -10.908 8.259 1.00 0.00 H new ATOM 0 HB VAL A 196 6.472 -8.394 9.719 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.898 -8.029 9.297 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.560 -9.662 9.919 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.894 -9.421 8.187 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.309 -6.835 7.965 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.219 -8.155 6.775 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.733 -7.544 7.540 1.00 0.00 H new ATOM 2959 N PRO A 197 6.135 -11.408 10.588 1.00 0.00 N ATOM 2960 CA PRO A 197 5.529 -12.008 11.789 1.00 0.00 C ATOM 2961 C PRO A 197 4.656 -11.056 12.640 1.00 0.00 C ATOM 2962 O PRO A 197 5.019 -9.945 13.006 1.00 0.00 O ATOM 2963 CB PRO A 197 6.747 -12.457 12.574 1.00 0.00 C ATOM 2964 CG PRO A 197 7.726 -12.848 11.531 1.00 0.00 C ATOM 2965 CD PRO A 197 7.537 -11.861 10.416 1.00 0.00 C ATOM 0 HA PRO A 197 4.826 -12.795 11.516 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.134 -11.655 13.203 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.511 -13.293 13.232 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.745 -12.815 11.917 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.548 -13.867 11.188 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.239 -11.031 10.492 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.693 -12.322 9.441 1.00 0.00 H new ATOM 2973 N ARG A 198 3.454 -11.562 12.804 1.00 0.00 N ATOM 2974 CA ARG A 198 2.366 -10.835 13.466 1.00 0.00 C ATOM 2975 C ARG A 198 2.578 -10.481 14.960 1.00 0.00 C ATOM 2976 O ARG A 198 2.582 -9.308 15.337 1.00 0.00 O ATOM 2977 CB ARG A 198 1.072 -11.607 13.336 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.117 -10.900 13.965 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.539 -11.563 15.265 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.684 -10.889 15.873 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.272 -11.289 16.998 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.822 -12.356 17.647 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.312 -10.619 17.475 1.00 0.00 N ATOM 0 H ARG A 198 3.191 -12.494 12.484 1.00 0.00 H new ATOM 0 HA ARG A 198 2.338 -9.880 12.942 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.865 -11.781 12.280 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.192 -12.585 13.802 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.137 -9.857 14.154 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.954 -10.903 13.266 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.790 -12.607 15.076 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.298 -11.559 15.963 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.055 -10.061 15.407 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -1.022 -12.874 17.284 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -2.277 -12.658 18.509 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.660 -9.798 16.980 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.764 -10.924 18.337 1.00 0.00 H new ATOM 2997 N SER A 199 2.912 -11.505 15.751 1.00 0.00 N ATOM 2998 CA SER A 199 3.326 -11.357 17.165 1.00 0.00 C ATOM 2999 C SER A 199 4.825 -11.023 17.186 1.00 0.00 C ATOM 3000 O SER A 199 5.340 -10.475 18.162 1.00 0.00 O ATOM 3001 CB SER A 199 3.071 -12.646 17.932 1.00 0.00 C ATOM 3002 OG SER A 199 2.691 -12.382 19.270 1.00 0.00 O ATOM 0 H SER A 199 2.905 -12.474 15.432 1.00 0.00 H new ATOM 0 HA SER A 199 2.751 -10.563 17.641 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.287 -13.218 17.435 1.00 0.00 H new ATOM 0 HB3 SER A 199 3.970 -13.262 17.922 1.00 0.00 H new ATOM 0 HG SER A 199 2.532 -13.228 19.738 1.00 0.00 H new ATOM 3008 N ALA A 200 5.510 -11.420 16.132 1.00 0.00 N ATOM 3009 CA ALA A 200 6.953 -11.198 16.123 1.00 0.00 C ATOM 3010 C ALA A 200 7.332 -9.792 15.681 1.00 0.00 C ATOM 3011 O ALA A 200 8.113 -9.137 16.366 1.00 0.00 O ATOM 3012 CB ALA A 200 7.675 -12.266 15.322 1.00 0.00 C ATOM 0 H ALA A 200 5.122 -11.876 15.306 1.00 0.00 H new ATOM 0 HA ALA A 200 7.288 -11.285 17.156 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.747 -12.069 15.337 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.479 -13.244 15.761 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.318 -12.252 14.292 1.00 0.00 H new ATOM 3018 N ILE A 201 6.882 -9.357 14.517 1.00 0.00 N ATOM 3019 CA ILE A 201 7.320 -8.062 14.021 1.00 0.00 C ATOM 3020 C ILE A 201 6.617 -6.856 14.602 1.00 0.00 C ATOM 3021 O ILE A 201 7.208 -5.775 14.598 1.00 0.00 O ATOM 3022 CB ILE A 201 7.275 -7.958 12.496 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.863 -7.626 12.008 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.798 -9.233 11.877 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.690 -6.167 11.637 1.00 0.00 C ATOM 0 H ILE A 201 6.234 -9.862 13.913 1.00 0.00 H new ATOM 0 HA ILE A 201 8.351 -8.030 14.373 1.00 0.00 H new ATOM 0 HB ILE A 201 7.920 -7.138 12.179 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.629 -8.245 11.142 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.146 -7.884 12.787 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.763 -9.151 10.791 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.828 -9.396 12.195 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.182 -10.073 12.198 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.668 -5.996 11.299 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.893 -5.544 12.508 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.384 -5.910 10.837 1.00 0.00 H new ATOM 3037 N ASP A 202 5.381 -6.955 15.086 1.00 0.00 N ATOM 3038 CA ASP A 202 4.802 -5.715 15.602 1.00 0.00 C ATOM 3039 C ASP A 202 5.617 -5.243 16.806 1.00 0.00 C ATOM 3040 O ASP A 202 6.149 -4.134 16.808 1.00 0.00 O ATOM 3041 CB ASP A 202 3.336 -5.925 15.988 1.00 0.00 C ATOM 3042 CG ASP A 202 2.548 -4.631 15.976 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.620 -3.885 16.976 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.865 -4.361 14.967 1.00 0.00 O ATOM 0 H ASP A 202 4.805 -7.795 15.133 1.00 0.00 H new ATOM 0 HA ASP A 202 4.835 -4.951 14.826 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.878 -6.633 15.297 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.284 -6.370 16.982 1.00 0.00 H new ATOM 3049 N SER A 203 5.792 -6.118 17.786 1.00 0.00 N ATOM 3050 CA SER A 203 6.642 -5.787 18.930 1.00 0.00 C ATOM 3051 C SER A 203 8.034 -5.428 18.383 1.00 0.00 C ATOM 3052 O SER A 203 8.787 -4.651 18.970 1.00 0.00 O ATOM 3053 CB SER A 203 6.742 -6.966 19.900 1.00 0.00 C ATOM 3054 OG SER A 203 7.532 -8.009 19.357 1.00 0.00 O ATOM 0 H SER A 203 5.368 -7.045 17.817 1.00 0.00 H new ATOM 0 HA SER A 203 6.215 -4.950 19.482 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.176 -6.630 20.842 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.744 -7.341 20.125 1.00 0.00 H new ATOM 0 HG SER A 203 7.581 -8.749 19.997 1.00 0.00 H new ATOM 3060 N MET A 204 8.315 -6.005 17.213 1.00 0.00 N ATOM 3061 CA MET A 204 9.547 -5.814 16.450 1.00 0.00 C ATOM 3062 C MET A 204 9.418 -4.632 15.500 1.00 0.00 C ATOM 3063 O MET A 204 10.201 -4.502 14.605 1.00 0.00 O ATOM 3064 CB MET A 204 9.936 -7.073 15.687 1.00 0.00 C ATOM 3065 CG MET A 204 11.434 -7.231 15.506 1.00 0.00 C ATOM 3066 SD MET A 204 12.172 -8.349 16.714 1.00 0.00 S ATOM 3067 CE MET A 204 12.770 -7.184 17.937 1.00 0.00 C ATOM 0 H MET A 204 7.664 -6.643 16.754 1.00 0.00 H new ATOM 0 HA MET A 204 10.342 -5.600 17.164 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.548 -7.944 16.216 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.459 -7.057 14.707 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.636 -7.604 14.502 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.910 -6.253 15.585 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.850 -7.286 18.039 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.530 -6.169 17.621 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.294 -7.387 18.896 1.00 0.00 H new ATOM 3077 N LEU A 205 8.482 -3.745 15.741 1.00 0.00 N ATOM 3078 CA LEU A 205 8.326 -2.526 14.984 1.00 0.00 C ATOM 3079 C LEU A 205 9.305 -1.527 15.559 1.00 0.00 C ATOM 3080 O LEU A 205 9.759 -1.685 16.694 1.00 0.00 O ATOM 3081 CB LEU A 205 6.889 -1.994 14.920 1.00 0.00 C ATOM 3082 CG LEU A 205 6.178 -2.168 13.565 1.00 0.00 C ATOM 3083 CD1 LEU A 205 6.952 -3.095 12.633 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.771 -2.705 13.766 1.00 0.00 C ATOM 0 H LEU A 205 7.793 -3.853 16.485 1.00 0.00 H new ATOM 0 HA LEU A 205 8.547 -2.724 13.935 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.300 -2.496 15.687 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.901 -0.933 15.171 1.00 0.00 H new ATOM 0 HG LEU A 205 6.128 -1.184 13.099 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.417 -3.191 11.688 1.00 0.00 H new ATOM 0 HD12 LEU A 205 7.943 -2.680 12.448 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.050 -4.077 13.096 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.284 -2.821 12.798 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.819 -3.672 14.267 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.199 -2.007 14.378 1.00 0.00 H new ATOM 3096 N ALA A 206 9.600 -0.493 14.811 1.00 0.00 N ATOM 3097 CA ALA A 206 10.503 0.537 15.342 1.00 0.00 C ATOM 3098 C ALA A 206 11.937 0.037 15.468 1.00 0.00 C ATOM 3099 O ALA A 206 12.860 0.776 15.068 1.00 0.00 O ATOM 3100 CB ALA A 206 10.027 0.942 16.737 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.125 -1.083 15.992 1.00 0.00 O ATOM 0 H ALA A 206 9.252 -0.330 13.866 1.00 0.00 H new ATOM 0 HA ALA A 206 10.487 1.376 14.646 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.691 1.707 17.140 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.013 1.338 16.675 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.037 0.071 17.392 1.00 0.00 H new