USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1119 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 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 59 GLN : amide:sc= 0.916 K(o=0.59,f=-1.1) USER MOD Set 2.2: A 143 GLN : amide:sc= -0.322 K(o=0.59,f=-3.2!) USER MOD Set 3.1: A 55 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 57 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 40 THR OG1 : rot -78:sc= 1.25 USER MOD Set 4.2: A 41 GLN : amide:sc= -0.952 K(o=0.3,f=-0.22) USER MOD Set 5.1: A 5 THR OG1 : rot -141:sc= 0.927 USER MOD Set 5.2: A 7 ASN : amide:sc= 0.321 K(o=1.7,f=-0.33!) USER MOD Set 5.3: A 9 THR OG1 : rot -130:sc= 0 USER MOD Set 5.4: A 19 ASN : amide:sc= 0.47 K(o=1.7,f=0.69) USER MOD Single : A 4 LYS NZ :NH3+ -158:sc= -0.0663 (180deg=-0.387) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0.0798 X(o=0.08,f=-0.055) USER MOD Single : A 29 ASN : amide:sc= -0.696 X(o=-0.7,f=-0.43) USER MOD Single : A 32 GLN : amide:sc= -0.87 K(o=-0.87,f=-1.5) USER MOD Single : A 33 ASN : amide:sc= -1.57! K(o=-1.6!,f=-0.018) USER MOD Single : A 39 SER OG : rot -36:sc= 0.31 USER MOD Single : A 45 HIS : no HE2:sc= -1.04! C(o=-1!,f=-3.6!) USER MOD Single : A 46 ASN : amide:sc= -3.05! C(o=-3!,f=-5.8!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.451 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.858 K(o=-0.86,f=-3.2!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -26:sc= -0.87 USER MOD Single : A 78 SER OG : rot -53:sc= 0.148 USER MOD Single : A 80 SER OG : rot -118:sc= 0.832 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 56:sc= -2.35 USER MOD Single : A 86 THR OG1 : rot 140:sc= 0.5 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -88:sc= 1.17 USER MOD Single : A 90 THR OG1 : rot 120:sc= -0.0298 USER MOD Single : A 95 TYR OH : rot -136:sc= -0.962! USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot -134:sc= 0.715 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0601 USER MOD Single : A 101 LYS NZ :NH3+ 170:sc= 1.23 (180deg=1.17) USER MOD Single : A 110 THR OG1 : rot -156:sc= 1.26 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -48:sc= 0.162 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -160:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.3 K(o=-1.3,f=-3.9!) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.036 USER MOD Single : A 135 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 147 ASN : amide:sc= -3.03! K(o=-3!,f=-0.4) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 152 ASN : amide:sc= -0.782 K(o=-0.78,f=-0.039) USER MOD Single : A 158 THR OG1 : rot -52:sc= 0.148 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.005 3.671 -0.049 1.00 0.00 N ATOM 24 CA ALA A 2 13.045 4.449 0.668 1.00 0.00 C ATOM 25 C ALA A 2 11.790 4.580 -0.164 1.00 0.00 C ATOM 26 O ALA A 2 11.721 4.016 -1.262 1.00 0.00 O ATOM 27 CB ALA A 2 13.629 5.763 1.002 1.00 0.00 C ATOM 0 HA ALA A 2 12.776 3.959 1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.898 6.358 1.549 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.516 5.621 1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.905 6.282 0.084 1.00 0.00 H new ATOM 33 N CYS A 3 10.809 5.299 0.309 1.00 0.00 N ATOM 34 CA CYS A 3 9.572 5.364 -0.417 1.00 0.00 C ATOM 35 C CYS A 3 8.810 6.621 -0.046 1.00 0.00 C ATOM 36 O CYS A 3 9.059 7.219 0.996 1.00 0.00 O ATOM 37 CB CYS A 3 8.755 4.117 -0.111 1.00 0.00 C ATOM 38 SG CYS A 3 7.335 3.790 -1.209 1.00 0.00 S ATOM 0 H CYS A 3 10.839 5.837 1.175 1.00 0.00 H new ATOM 0 HA CYS A 3 9.772 5.404 -1.488 1.00 0.00 H new ATOM 0 HB2 CYS A 3 9.421 3.255 -0.147 1.00 0.00 H new ATOM 0 HB3 CYS A 3 8.386 4.192 0.912 1.00 0.00 H new ATOM 43 N LYS A 4 7.888 7.006 -0.887 1.00 0.00 N ATOM 44 CA LYS A 4 7.116 8.215 -0.701 1.00 0.00 C ATOM 45 C LYS A 4 5.690 8.021 -1.210 1.00 0.00 C ATOM 46 O LYS A 4 5.401 7.068 -1.927 1.00 0.00 O ATOM 47 CB LYS A 4 7.831 9.411 -1.394 1.00 0.00 C ATOM 48 CG LYS A 4 7.995 9.345 -2.902 1.00 0.00 C ATOM 49 CD LYS A 4 6.796 9.855 -3.644 1.00 0.00 C ATOM 50 CE LYS A 4 7.125 10.047 -5.093 1.00 0.00 C ATOM 51 NZ LYS A 4 8.048 11.176 -5.310 1.00 0.00 N ATOM 0 H LYS A 4 7.646 6.487 -1.731 1.00 0.00 H new ATOM 0 HA LYS A 4 7.047 8.443 0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.278 10.319 -1.154 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.822 9.514 -0.951 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.870 9.927 -3.193 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.186 8.313 -3.196 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.970 9.151 -3.542 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.466 10.799 -3.211 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.572 9.134 -5.486 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.206 10.219 -5.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 7.962 11.511 -6.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 7.809 11.950 -4.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.025 10.865 -5.135 1.00 0.00 H new ATOM 65 N THR A 5 4.811 8.906 -0.821 1.00 0.00 N ATOM 66 CA THR A 5 3.424 8.835 -1.226 1.00 0.00 C ATOM 67 C THR A 5 3.130 9.825 -2.329 1.00 0.00 C ATOM 68 O THR A 5 3.960 10.654 -2.681 1.00 0.00 O ATOM 69 CB THR A 5 2.487 9.179 -0.069 1.00 0.00 C ATOM 70 OG1 THR A 5 2.777 10.494 0.402 1.00 0.00 O ATOM 71 CG2 THR A 5 2.629 8.225 1.058 1.00 0.00 C ATOM 0 H THR A 5 5.031 9.697 -0.216 1.00 0.00 H new ATOM 0 HA THR A 5 3.258 7.812 -1.564 1.00 0.00 H new ATOM 0 HB THR A 5 1.465 9.119 -0.442 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.706 10.515 1.379 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.946 8.505 1.860 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.392 7.218 0.714 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.654 8.250 1.429 1.00 0.00 H new ATOM 79 N ALA A 6 1.902 9.791 -2.782 1.00 0.00 N ATOM 80 CA ALA A 6 1.422 10.677 -3.828 1.00 0.00 C ATOM 81 C ALA A 6 1.056 12.012 -3.224 1.00 0.00 C ATOM 82 O ALA A 6 0.948 13.025 -3.913 1.00 0.00 O ATOM 83 CB ALA A 6 0.199 10.073 -4.491 1.00 0.00 C ATOM 0 H ALA A 6 1.195 9.143 -2.435 1.00 0.00 H new ATOM 0 HA ALA A 6 2.206 10.813 -4.573 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.157 10.741 -5.275 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.460 9.109 -4.927 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.586 9.934 -3.748 1.00 0.00 H new ATOM 89 N ASN A 7 0.874 11.999 -1.927 1.00 0.00 N ATOM 90 CA ASN A 7 0.474 13.162 -1.194 1.00 0.00 C ATOM 91 C ASN A 7 1.660 13.934 -0.678 1.00 0.00 C ATOM 92 O ASN A 7 1.564 15.127 -0.412 1.00 0.00 O ATOM 93 CB ASN A 7 -0.532 12.789 -0.115 1.00 0.00 C ATOM 94 CG ASN A 7 -0.246 11.481 0.567 1.00 0.00 C ATOM 95 OD1 ASN A 7 -0.691 10.420 0.115 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.482 11.503 1.622 1.00 0.00 N ATOM 0 H ASN A 7 1.002 11.168 -1.349 1.00 0.00 H new ATOM 0 HA ASN A 7 -0.036 13.847 -1.872 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.554 13.580 0.635 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.526 12.744 -0.560 1.00 0.00 H new ATOM 0 HD21 ASN A 7 0.705 10.633 2.106 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.839 12.390 1.977 1.00 0.00 H new ATOM 103 N GLY A 8 2.765 13.261 -0.512 1.00 0.00 N ATOM 104 CA GLY A 8 3.987 13.970 -0.232 1.00 0.00 C ATOM 105 C GLY A 8 4.606 13.587 1.066 1.00 0.00 C ATOM 106 O GLY A 8 5.179 14.429 1.760 1.00 0.00 O ATOM 0 H GLY A 8 2.848 12.246 -0.564 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.699 13.783 -1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.785 15.041 -0.228 1.00 0.00 H new ATOM 110 N THR A 9 4.474 12.348 1.420 1.00 0.00 N ATOM 111 CA THR A 9 5.087 11.852 2.604 1.00 0.00 C ATOM 112 C THR A 9 6.202 10.924 2.193 1.00 0.00 C ATOM 113 O THR A 9 5.965 9.783 1.800 1.00 0.00 O ATOM 114 CB THR A 9 4.067 11.096 3.474 1.00 0.00 C ATOM 115 OG1 THR A 9 2.827 11.828 3.488 1.00 0.00 O ATOM 116 CG2 THR A 9 4.582 10.972 4.902 1.00 0.00 C ATOM 0 H THR A 9 3.939 11.656 0.896 1.00 0.00 H new ATOM 0 HA THR A 9 5.475 12.682 3.195 1.00 0.00 H new ATOM 0 HB THR A 9 3.915 10.099 3.059 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.523 11.940 4.413 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.851 10.435 5.507 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.525 10.425 4.903 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.739 11.966 5.320 1.00 0.00 H new ATOM 124 N ALA A 10 7.382 11.444 2.209 1.00 0.00 N ATOM 125 CA ALA A 10 8.554 10.678 1.906 1.00 0.00 C ATOM 126 C ALA A 10 9.110 10.088 3.176 1.00 0.00 C ATOM 127 O ALA A 10 9.359 10.801 4.146 1.00 0.00 O ATOM 128 CB ALA A 10 9.599 11.537 1.212 1.00 0.00 C ATOM 0 H ALA A 10 7.567 12.421 2.434 1.00 0.00 H new ATOM 0 HA ALA A 10 8.283 9.871 1.225 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.479 10.933 0.992 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.188 11.930 0.282 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.880 12.365 1.863 1.00 0.00 H new ATOM 134 N ILE A 11 9.237 8.806 3.194 1.00 0.00 N ATOM 135 CA ILE A 11 9.794 8.110 4.321 1.00 0.00 C ATOM 136 C ILE A 11 11.253 7.757 4.032 1.00 0.00 C ATOM 137 O ILE A 11 11.536 7.002 3.093 1.00 0.00 O ATOM 138 CB ILE A 11 9.026 6.805 4.641 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.538 7.071 4.889 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.641 6.131 5.868 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.752 5.799 5.085 1.00 0.00 C ATOM 0 H ILE A 11 8.957 8.198 2.424 1.00 0.00 H new ATOM 0 HA ILE A 11 9.715 8.773 5.183 1.00 0.00 H new ATOM 0 HB ILE A 11 9.109 6.147 3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.427 7.703 5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.125 7.624 4.045 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.097 5.213 6.090 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.686 5.894 5.668 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.579 6.805 6.723 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.703 6.042 5.257 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.839 5.177 4.194 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.145 5.257 5.945 1.00 0.00 H new ATOM 153 N PRO A 12 12.190 8.318 4.810 1.00 0.00 N ATOM 154 CA PRO A 12 13.609 8.009 4.680 1.00 0.00 C ATOM 155 C PRO A 12 13.925 6.634 5.279 1.00 0.00 C ATOM 156 O PRO A 12 13.113 6.051 6.028 1.00 0.00 O ATOM 157 CB PRO A 12 14.279 9.109 5.515 1.00 0.00 C ATOM 158 CG PRO A 12 13.269 9.475 6.540 1.00 0.00 C ATOM 159 CD PRO A 12 11.935 9.312 5.875 1.00 0.00 C ATOM 0 HA PRO A 12 13.944 7.977 3.643 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.199 8.750 5.977 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.545 9.967 4.898 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.350 8.832 7.416 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.413 10.500 6.882 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.179 8.961 6.577 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.575 10.255 5.464 1.00 0.00 H new ATOM 167 N ILE A 13 15.090 6.114 4.950 1.00 0.00 N ATOM 168 CA ILE A 13 15.516 4.828 5.454 1.00 0.00 C ATOM 169 C ILE A 13 15.798 4.953 6.942 1.00 0.00 C ATOM 170 O ILE A 13 16.665 5.737 7.352 1.00 0.00 O ATOM 171 CB ILE A 13 16.783 4.323 4.748 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.602 4.381 3.229 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.064 2.885 5.196 1.00 0.00 C ATOM 174 CD1 ILE A 13 17.854 4.060 2.457 1.00 0.00 C ATOM 0 H ILE A 13 15.762 6.568 4.331 1.00 0.00 H new ATOM 0 HA ILE A 13 14.718 4.111 5.264 1.00 0.00 H new ATOM 0 HB ILE A 13 17.627 4.959 5.015 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.818 3.682 2.939 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.260 5.378 2.951 1.00 0.00 H new ATOM 0 HG21 ILE A 13 17.962 2.518 4.699 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.211 2.863 6.276 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.218 2.250 4.932 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.648 4.121 1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.635 4.774 2.718 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.186 3.052 2.705 1.00 0.00 H new ATOM 186 N GLY A 14 15.095 4.174 7.718 1.00 0.00 N ATOM 187 CA GLY A 14 15.168 4.274 9.157 1.00 0.00 C ATOM 188 C GLY A 14 13.845 3.900 9.791 1.00 0.00 C ATOM 189 O GLY A 14 13.729 3.803 11.011 1.00 0.00 O ATOM 0 H GLY A 14 14.458 3.454 7.377 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.954 3.618 9.532 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.438 5.291 9.442 1.00 0.00 H new ATOM 193 N GLY A 15 12.846 3.677 8.955 1.00 0.00 N ATOM 194 CA GLY A 15 11.550 3.315 9.442 1.00 0.00 C ATOM 195 C GLY A 15 10.650 4.511 9.450 1.00 0.00 C ATOM 196 O GLY A 15 11.127 5.653 9.618 1.00 0.00 O ATOM 0 H GLY A 15 12.919 3.743 7.940 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.123 2.533 8.814 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.633 2.906 10.449 1.00 0.00 H new ATOM 200 N GLY A 16 9.382 4.301 9.263 1.00 0.00 N ATOM 201 CA GLY A 16 8.494 5.407 9.246 1.00 0.00 C ATOM 202 C GLY A 16 7.098 4.999 8.947 1.00 0.00 C ATOM 203 O GLY A 16 6.824 3.824 8.718 1.00 0.00 O ATOM 0 H GLY A 16 8.951 3.387 9.123 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.525 5.911 10.212 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.828 6.128 8.500 1.00 0.00 H new ATOM 207 N SER A 17 6.233 5.949 8.944 1.00 0.00 N ATOM 208 CA SER A 17 4.848 5.756 8.680 1.00 0.00 C ATOM 209 C SER A 17 4.343 6.918 7.832 1.00 0.00 C ATOM 210 O SER A 17 4.781 8.065 8.015 1.00 0.00 O ATOM 211 CB SER A 17 4.098 5.640 10.011 1.00 0.00 C ATOM 212 OG SER A 17 4.528 6.650 10.923 1.00 0.00 O ATOM 0 H SER A 17 6.478 6.921 9.133 1.00 0.00 H new ATOM 0 HA SER A 17 4.677 4.835 8.122 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.026 5.731 9.839 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.268 4.655 10.445 1.00 0.00 H new ATOM 0 HG SER A 17 4.036 6.560 11.766 1.00 0.00 H new ATOM 218 N ALA A 18 3.471 6.641 6.902 1.00 0.00 N ATOM 219 CA ALA A 18 2.965 7.650 6.024 1.00 0.00 C ATOM 220 C ALA A 18 1.508 7.482 5.879 1.00 0.00 C ATOM 221 O ALA A 18 0.974 6.377 6.046 1.00 0.00 O ATOM 222 CB ALA A 18 3.602 7.538 4.656 1.00 0.00 C ATOM 0 H ALA A 18 3.094 5.708 6.734 1.00 0.00 H new ATOM 0 HA ALA A 18 3.199 8.626 6.448 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.203 8.315 4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.681 7.659 4.746 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.381 6.559 4.231 1.00 0.00 H new ATOM 228 N ASN A 19 0.871 8.554 5.600 1.00 0.00 N ATOM 229 CA ASN A 19 -0.515 8.555 5.321 1.00 0.00 C ATOM 230 C ASN A 19 -0.694 8.576 3.822 1.00 0.00 C ATOM 231 O ASN A 19 -0.195 9.453 3.154 1.00 0.00 O ATOM 232 CB ASN A 19 -1.252 9.724 6.053 1.00 0.00 C ATOM 233 CG ASN A 19 -0.616 11.129 5.958 1.00 0.00 C ATOM 234 OD1 ASN A 19 -0.720 11.920 6.893 1.00 0.00 O ATOM 235 ND2 ASN A 19 -0.003 11.463 4.867 1.00 0.00 N ATOM 0 H ASN A 19 1.306 9.476 5.558 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.980 7.649 5.711 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.266 9.785 5.657 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -1.337 9.462 7.108 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.402 12.394 4.774 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.074 10.795 4.100 1.00 0.00 H new ATOM 242 N VAL A 20 -1.268 7.564 3.296 1.00 0.00 N ATOM 243 CA VAL A 20 -1.505 7.490 1.867 1.00 0.00 C ATOM 244 C VAL A 20 -2.968 7.770 1.584 1.00 0.00 C ATOM 245 O VAL A 20 -3.825 7.158 2.175 1.00 0.00 O ATOM 246 CB VAL A 20 -1.155 6.104 1.300 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.263 6.122 -0.207 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.222 5.681 1.754 1.00 0.00 C ATOM 0 H VAL A 20 -1.595 6.754 3.823 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.866 8.232 1.388 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.865 5.370 1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.014 5.137 -0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.282 6.381 -0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.572 6.861 -0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.454 4.698 1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.959 6.404 1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.248 5.635 2.843 1.00 0.00 H new ATOM 258 N TYR A 21 -3.244 8.695 0.706 1.00 0.00 N ATOM 259 CA TYR A 21 -4.619 9.042 0.379 1.00 0.00 C ATOM 260 C TYR A 21 -4.964 8.610 -1.014 1.00 0.00 C ATOM 261 O TYR A 21 -4.277 8.981 -1.971 1.00 0.00 O ATOM 262 CB TYR A 21 -4.850 10.532 0.553 1.00 0.00 C ATOM 263 CG TYR A 21 -4.826 10.958 1.996 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.629 11.085 2.680 1.00 0.00 C ATOM 265 CD2 TYR A 21 -6.006 11.210 2.684 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.605 11.454 3.998 1.00 0.00 C ATOM 267 CE2 TYR A 21 -5.990 11.582 4.013 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.784 11.704 4.664 1.00 0.00 C ATOM 269 OH TYR A 21 -4.747 12.079 5.988 1.00 0.00 O ATOM 0 H TYR A 21 -2.540 9.229 0.197 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.276 8.511 1.068 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -4.085 11.081 0.003 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.811 10.800 0.115 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.700 10.890 2.166 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.951 11.113 2.171 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.662 11.549 4.515 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.915 11.775 4.537 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.660 12.220 6.314 1.00 0.00 H new ATOM 279 N VAL A 22 -6.026 7.837 -1.134 1.00 0.00 N ATOM 280 CA VAL A 22 -6.436 7.289 -2.399 1.00 0.00 C ATOM 281 C VAL A 22 -7.891 7.629 -2.648 1.00 0.00 C ATOM 282 O VAL A 22 -8.765 7.342 -1.815 1.00 0.00 O ATOM 283 CB VAL A 22 -6.309 5.758 -2.405 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.537 5.165 -3.790 1.00 0.00 C ATOM 285 CG2 VAL A 22 -5.012 5.289 -1.773 1.00 0.00 C ATOM 0 H VAL A 22 -6.626 7.575 -0.352 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.793 7.713 -3.170 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.111 5.374 -1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.437 4.081 -3.743 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.538 5.422 -4.135 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.799 5.568 -4.484 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.967 4.200 -1.800 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.168 5.701 -2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.968 5.628 -0.738 1.00 0.00 H new ATOM 295 N ASN A 23 -8.146 8.296 -3.726 1.00 0.00 N ATOM 296 CA ASN A 23 -9.506 8.600 -4.118 1.00 0.00 C ATOM 297 C ASN A 23 -10.094 7.462 -4.886 1.00 0.00 C ATOM 298 O ASN A 23 -9.547 7.018 -5.890 1.00 0.00 O ATOM 299 CB ASN A 23 -9.689 9.985 -4.817 1.00 0.00 C ATOM 300 CG ASN A 23 -8.603 10.399 -5.815 1.00 0.00 C ATOM 301 OD1 ASN A 23 -8.332 11.590 -5.967 1.00 0.00 O ATOM 302 ND2 ASN A 23 -8.014 9.481 -6.518 1.00 0.00 N ATOM 0 H ASN A 23 -7.432 8.648 -4.363 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.077 8.714 -3.197 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.646 9.980 -5.338 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -9.751 10.751 -4.044 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.313 9.741 -7.211 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -8.252 8.499 -6.377 1.00 0.00 H new ATOM 309 N LEU A 24 -11.165 6.953 -4.357 1.00 0.00 N ATOM 310 CA LEU A 24 -11.832 5.803 -4.867 1.00 0.00 C ATOM 311 C LEU A 24 -13.122 6.236 -5.451 1.00 0.00 C ATOM 312 O LEU A 24 -13.583 7.334 -5.155 1.00 0.00 O ATOM 313 CB LEU A 24 -12.066 4.859 -3.713 1.00 0.00 C ATOM 314 CG LEU A 24 -10.788 4.416 -3.039 1.00 0.00 C ATOM 315 CD1 LEU A 24 -11.073 3.759 -1.733 1.00 0.00 C ATOM 316 CD2 LEU A 24 -9.987 3.490 -3.933 1.00 0.00 C ATOM 0 H LEU A 24 -11.611 7.345 -3.528 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.243 5.302 -5.636 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.707 5.346 -2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.603 3.981 -4.073 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.190 5.308 -2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.136 3.450 -1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.588 4.461 -1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.703 2.885 -1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.074 3.189 -3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.581 2.606 -4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.730 4.008 -4.857 1.00 0.00 H new ATOM 328 N ALA A 25 -13.672 5.403 -6.288 1.00 0.00 N ATOM 329 CA ALA A 25 -14.934 5.675 -6.956 1.00 0.00 C ATOM 330 C ALA A 25 -16.024 5.851 -5.920 1.00 0.00 C ATOM 331 O ALA A 25 -16.257 4.959 -5.132 1.00 0.00 O ATOM 332 CB ALA A 25 -15.284 4.529 -7.885 1.00 0.00 C ATOM 0 H ALA A 25 -13.260 4.503 -6.535 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.843 6.589 -7.543 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.231 4.740 -8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.499 4.414 -8.633 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.374 3.608 -7.309 1.00 0.00 H new ATOM 338 N PRO A 26 -16.691 7.013 -5.899 1.00 0.00 N ATOM 339 CA PRO A 26 -17.727 7.317 -4.909 1.00 0.00 C ATOM 340 C PRO A 26 -19.026 6.549 -5.143 1.00 0.00 C ATOM 341 O PRO A 26 -19.958 6.654 -4.370 1.00 0.00 O ATOM 342 CB PRO A 26 -17.945 8.819 -5.069 1.00 0.00 C ATOM 343 CG PRO A 26 -17.567 9.100 -6.477 1.00 0.00 C ATOM 344 CD PRO A 26 -16.473 8.134 -6.825 1.00 0.00 C ATOM 0 HA PRO A 26 -17.419 7.023 -3.906 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.982 9.093 -4.874 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.329 9.386 -4.371 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.422 8.973 -7.141 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.226 10.129 -6.589 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.538 7.813 -7.865 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.487 8.579 -6.690 1.00 0.00 H new ATOM 352 N VAL A 27 -19.067 5.799 -6.201 1.00 0.00 N ATOM 353 CA VAL A 27 -20.199 4.987 -6.534 1.00 0.00 C ATOM 354 C VAL A 27 -19.725 3.550 -6.635 1.00 0.00 C ATOM 355 O VAL A 27 -18.964 3.199 -7.543 1.00 0.00 O ATOM 356 CB VAL A 27 -20.828 5.403 -7.889 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.015 4.522 -8.210 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.247 6.863 -7.866 1.00 0.00 C ATOM 0 H VAL A 27 -18.300 5.732 -6.871 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.959 5.110 -5.762 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.075 5.276 -8.667 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.446 4.826 -9.164 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.691 3.483 -8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.765 4.621 -7.425 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.685 7.131 -8.827 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.982 7.018 -7.076 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.375 7.489 -7.678 1.00 0.00 H new ATOM 368 N VAL A 28 -20.132 2.726 -5.702 1.00 0.00 N ATOM 369 CA VAL A 28 -19.710 1.337 -5.689 1.00 0.00 C ATOM 370 C VAL A 28 -20.881 0.484 -5.250 1.00 0.00 C ATOM 371 O VAL A 28 -21.282 0.539 -4.132 1.00 0.00 O ATOM 372 CB VAL A 28 -18.548 1.062 -4.694 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.749 -0.135 -5.149 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.653 2.264 -4.470 1.00 0.00 C ATOM 0 H VAL A 28 -20.756 2.988 -4.939 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.364 1.101 -6.695 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.002 0.846 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -16.937 -0.319 -4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.397 -1.010 -5.192 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.334 0.059 -6.138 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.863 2.003 -3.765 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.208 2.568 -5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.243 3.087 -4.066 1.00 0.00 H new ATOM 384 N ASN A 29 -21.434 -0.250 -6.137 1.00 0.00 N ATOM 385 CA ASN A 29 -22.586 -1.120 -5.849 1.00 0.00 C ATOM 386 C ASN A 29 -22.168 -2.562 -5.603 1.00 0.00 C ATOM 387 O ASN A 29 -21.143 -2.971 -6.053 1.00 0.00 O ATOM 388 CB ASN A 29 -23.605 -1.028 -6.994 1.00 0.00 C ATOM 389 CG ASN A 29 -22.978 -0.771 -8.349 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.664 -1.685 -9.091 1.00 0.00 O ATOM 391 ND2 ASN A 29 -22.775 0.490 -8.665 1.00 0.00 N ATOM 0 H ASN A 29 -21.121 -0.289 -7.107 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.051 -0.769 -4.928 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.174 -1.957 -7.037 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.314 -0.230 -6.774 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.341 0.729 -9.557 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.051 1.229 -8.018 1.00 0.00 H new ATOM 398 N VAL A 30 -22.955 -3.295 -4.814 1.00 0.00 N ATOM 399 CA VAL A 30 -22.721 -4.726 -4.519 1.00 0.00 C ATOM 400 C VAL A 30 -22.410 -5.519 -5.790 1.00 0.00 C ATOM 401 O VAL A 30 -23.219 -5.573 -6.716 1.00 0.00 O ATOM 402 CB VAL A 30 -23.960 -5.338 -3.782 1.00 0.00 C ATOM 403 CG1 VAL A 30 -23.940 -6.867 -3.779 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.025 -4.818 -2.348 1.00 0.00 C ATOM 0 H VAL A 30 -23.783 -2.917 -4.353 1.00 0.00 H new ATOM 0 HA VAL A 30 -21.851 -4.794 -3.866 1.00 0.00 H new ATOM 0 HB VAL A 30 -24.848 -5.025 -4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -24.820 -7.241 -3.256 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -23.945 -7.233 -4.806 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.041 -7.218 -3.273 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -24.890 -5.249 -1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.116 -5.101 -1.817 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.115 -3.732 -2.359 1.00 0.00 H new ATOM 414 N GLY A 31 -21.213 -6.083 -5.832 1.00 0.00 N ATOM 415 CA GLY A 31 -20.789 -6.868 -6.980 1.00 0.00 C ATOM 416 C GLY A 31 -19.888 -6.094 -7.922 1.00 0.00 C ATOM 417 O GLY A 31 -19.488 -6.595 -8.978 1.00 0.00 O ATOM 0 H GLY A 31 -20.520 -6.012 -5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.264 -7.758 -6.632 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.669 -7.210 -7.525 1.00 0.00 H new ATOM 421 N GLN A 32 -19.566 -4.884 -7.533 1.00 0.00 N ATOM 422 CA GLN A 32 -18.688 -3.992 -8.266 1.00 0.00 C ATOM 423 C GLN A 32 -17.247 -4.418 -8.088 1.00 0.00 C ATOM 424 O GLN A 32 -16.973 -5.480 -7.510 1.00 0.00 O ATOM 425 CB GLN A 32 -18.898 -2.585 -7.755 1.00 0.00 C ATOM 426 CG GLN A 32 -19.317 -1.610 -8.812 1.00 0.00 C ATOM 427 CD GLN A 32 -18.144 -1.157 -9.605 1.00 0.00 C ATOM 428 OE1 GLN A 32 -17.782 -1.750 -10.609 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.509 -0.148 -9.129 1.00 0.00 N ATOM 0 H GLN A 32 -19.918 -4.475 -6.667 1.00 0.00 H new ATOM 0 HA GLN A 32 -18.918 -4.030 -9.331 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.655 -2.603 -6.971 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.973 -2.234 -7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.050 -2.074 -9.471 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -19.803 -0.751 -8.349 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.848 0.317 -8.287 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.665 0.189 -9.593 1.00 0.00 H new ATOM 438 N ASN A 33 -16.338 -3.659 -8.642 1.00 0.00 N ATOM 439 CA ASN A 33 -14.933 -3.948 -8.521 1.00 0.00 C ATOM 440 C ASN A 33 -14.222 -2.699 -8.097 1.00 0.00 C ATOM 441 O ASN A 33 -13.838 -1.894 -8.934 1.00 0.00 O ATOM 442 CB ASN A 33 -14.357 -4.393 -9.849 1.00 0.00 C ATOM 443 CG ASN A 33 -12.927 -4.915 -9.722 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.098 -4.741 -10.625 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.638 -5.594 -8.646 1.00 0.00 N ATOM 0 H ASN A 33 -16.550 -2.825 -9.189 1.00 0.00 H new ATOM 0 HA ASN A 33 -14.802 -4.746 -7.790 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -14.989 -5.174 -10.272 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.374 -3.556 -10.547 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.708 -5.998 -8.532 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.342 -5.721 -7.919 1.00 0.00 H new ATOM 452 N LEU A 34 -14.084 -2.496 -6.831 1.00 0.00 N ATOM 453 CA LEU A 34 -13.385 -1.325 -6.385 1.00 0.00 C ATOM 454 C LEU A 34 -11.935 -1.675 -6.158 1.00 0.00 C ATOM 455 O LEU A 34 -11.618 -2.775 -5.703 1.00 0.00 O ATOM 456 CB LEU A 34 -14.007 -0.732 -5.143 1.00 0.00 C ATOM 457 CG LEU A 34 -13.530 0.678 -4.791 1.00 0.00 C ATOM 458 CD1 LEU A 34 -13.913 1.661 -5.883 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.078 1.115 -3.462 1.00 0.00 C ATOM 0 H LEU A 34 -14.435 -3.108 -6.094 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.457 -0.560 -7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.089 -0.712 -5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.798 -1.391 -4.300 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.443 0.659 -4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.565 2.658 -5.614 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.453 1.358 -6.823 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.997 1.674 -5.997 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.724 2.121 -3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.167 1.114 -3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.741 0.428 -2.686 1.00 0.00 H new ATOM 471 N VAL A 35 -11.059 -0.769 -6.510 1.00 0.00 N ATOM 472 CA VAL A 35 -9.659 -1.018 -6.463 1.00 0.00 C ATOM 473 C VAL A 35 -8.957 0.144 -5.831 1.00 0.00 C ATOM 474 O VAL A 35 -9.083 1.280 -6.287 1.00 0.00 O ATOM 475 CB VAL A 35 -9.084 -1.212 -7.891 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.636 -1.587 -7.830 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.876 -2.225 -8.710 1.00 0.00 C ATOM 0 H VAL A 35 -11.308 0.164 -6.838 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.500 -1.925 -5.880 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.177 -0.255 -8.404 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.251 -1.719 -8.841 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.076 -0.797 -7.329 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.524 -2.519 -7.275 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.430 -2.321 -9.700 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.858 -3.192 -8.208 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.907 -1.887 -8.808 1.00 0.00 H new ATOM 487 N VAL A 36 -8.243 -0.124 -4.782 1.00 0.00 N ATOM 488 CA VAL A 36 -7.410 0.854 -4.196 1.00 0.00 C ATOM 489 C VAL A 36 -6.058 0.667 -4.843 1.00 0.00 C ATOM 490 O VAL A 36 -5.231 -0.088 -4.346 1.00 0.00 O ATOM 491 CB VAL A 36 -7.279 0.611 -2.674 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.437 1.667 -2.039 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.638 0.525 -2.000 1.00 0.00 C ATOM 0 H VAL A 36 -8.228 -1.031 -4.315 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.812 1.857 -4.341 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.785 -0.351 -2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.359 1.475 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.442 1.655 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.894 2.643 -2.200 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.504 0.354 -0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.180 1.458 -2.153 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.206 -0.299 -2.431 1.00 0.00 H new ATOM 503 N ASP A 37 -5.845 1.318 -5.955 1.00 0.00 N ATOM 504 CA ASP A 37 -4.606 1.141 -6.690 1.00 0.00 C ATOM 505 C ASP A 37 -3.536 2.017 -6.141 1.00 0.00 C ATOM 506 O ASP A 37 -3.481 3.194 -6.438 1.00 0.00 O ATOM 507 CB ASP A 37 -4.769 1.396 -8.186 1.00 0.00 C ATOM 508 CG ASP A 37 -3.452 1.230 -8.925 1.00 0.00 C ATOM 509 OD1 ASP A 37 -3.030 0.083 -9.164 1.00 0.00 O ATOM 510 OD2 ASP A 37 -2.823 2.244 -9.293 1.00 0.00 O ATOM 0 H ASP A 37 -6.504 1.973 -6.376 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.319 0.097 -6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.507 0.706 -8.596 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.152 2.404 -8.345 1.00 0.00 H new ATOM 515 N LEU A 38 -2.670 1.428 -5.364 1.00 0.00 N ATOM 516 CA LEU A 38 -1.595 2.131 -4.705 1.00 0.00 C ATOM 517 C LEU A 38 -0.442 2.350 -5.644 1.00 0.00 C ATOM 518 O LEU A 38 0.468 3.115 -5.349 1.00 0.00 O ATOM 519 CB LEU A 38 -1.146 1.367 -3.479 1.00 0.00 C ATOM 520 CG LEU A 38 -2.218 1.158 -2.421 1.00 0.00 C ATOM 521 CD1 LEU A 38 -1.673 0.358 -1.284 1.00 0.00 C ATOM 522 CD2 LEU A 38 -2.736 2.482 -1.917 1.00 0.00 C ATOM 0 H LEU A 38 -2.688 0.428 -5.165 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.964 3.108 -4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.773 0.392 -3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.309 1.898 -3.026 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.045 0.612 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.451 0.216 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.339 -0.613 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.831 0.887 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.502 2.309 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.916 3.051 -1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.165 3.044 -2.746 1.00 0.00 H new ATOM 534 N SER A 39 -0.538 1.754 -6.817 1.00 0.00 N ATOM 535 CA SER A 39 0.472 1.874 -7.846 1.00 0.00 C ATOM 536 C SER A 39 0.439 3.288 -8.457 1.00 0.00 C ATOM 537 O SER A 39 1.189 3.602 -9.365 1.00 0.00 O ATOM 538 CB SER A 39 0.230 0.805 -8.924 1.00 0.00 C ATOM 539 OG SER A 39 1.266 0.775 -9.899 1.00 0.00 O ATOM 0 H SER A 39 -1.329 1.167 -7.083 1.00 0.00 H new ATOM 0 HA SER A 39 1.459 1.717 -7.411 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.152 -0.174 -8.450 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.723 0.998 -9.416 1.00 0.00 H new ATOM 0 HG SER A 39 1.581 1.687 -10.069 1.00 0.00 H new ATOM 545 N THR A 40 -0.454 4.105 -7.968 1.00 0.00 N ATOM 546 CA THR A 40 -0.556 5.463 -8.368 1.00 0.00 C ATOM 547 C THR A 40 -0.710 6.364 -7.136 1.00 0.00 C ATOM 548 O THR A 40 -0.990 7.552 -7.249 1.00 0.00 O ATOM 549 CB THR A 40 -1.742 5.640 -9.344 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.870 4.855 -8.892 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.360 5.210 -10.743 1.00 0.00 C ATOM 0 H THR A 40 -1.141 3.829 -7.266 1.00 0.00 H new ATOM 0 HA THR A 40 0.356 5.755 -8.888 1.00 0.00 H new ATOM 0 HB THR A 40 -2.011 6.696 -9.365 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.725 3.913 -9.120 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.211 5.344 -11.410 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.525 5.816 -11.094 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.068 4.160 -10.734 1.00 0.00 H new ATOM 559 N GLN A 41 -0.509 5.783 -5.942 1.00 0.00 N ATOM 560 CA GLN A 41 -0.696 6.530 -4.691 1.00 0.00 C ATOM 561 C GLN A 41 0.571 6.448 -3.839 1.00 0.00 C ATOM 562 O GLN A 41 0.780 7.264 -2.933 1.00 0.00 O ATOM 563 CB GLN A 41 -1.851 5.937 -3.866 1.00 0.00 C ATOM 564 CG GLN A 41 -3.028 5.454 -4.673 1.00 0.00 C ATOM 565 CD GLN A 41 -3.729 6.499 -5.501 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.779 7.685 -5.163 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.260 6.065 -6.607 1.00 0.00 N ATOM 0 H GLN A 41 -0.221 4.812 -5.818 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.920 7.564 -4.955 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.467 5.104 -3.278 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.199 6.692 -3.161 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.687 4.660 -5.337 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.754 5.010 -3.992 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.196 5.076 -6.850 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.740 6.714 -7.231 1.00 0.00 H new ATOM 576 N ILE A 42 1.396 5.440 -4.106 1.00 0.00 N ATOM 577 CA ILE A 42 2.612 5.198 -3.345 1.00 0.00 C ATOM 578 C ILE A 42 3.747 4.913 -4.338 1.00 0.00 C ATOM 579 O ILE A 42 3.536 4.203 -5.331 1.00 0.00 O ATOM 580 CB ILE A 42 2.445 3.976 -2.378 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.152 4.100 -1.569 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.605 3.925 -1.417 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.911 2.983 -0.573 1.00 0.00 C ATOM 0 H ILE A 42 1.238 4.769 -4.857 1.00 0.00 H new ATOM 0 HA ILE A 42 2.835 6.075 -2.738 1.00 0.00 H new ATOM 0 HB ILE A 42 2.411 3.068 -2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.166 5.049 -1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.310 4.138 -2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.485 3.074 -0.747 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.535 3.819 -1.975 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.635 4.845 -0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.028 3.159 -0.049 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.859 2.030 -1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.729 2.955 0.147 1.00 0.00 H new ATOM 595 N PHE A 43 4.918 5.490 -4.104 1.00 0.00 N ATOM 596 CA PHE A 43 6.051 5.366 -5.024 1.00 0.00 C ATOM 597 C PHE A 43 7.318 5.157 -4.243 1.00 0.00 C ATOM 598 O PHE A 43 7.712 6.008 -3.447 1.00 0.00 O ATOM 599 CB PHE A 43 6.213 6.639 -5.862 1.00 0.00 C ATOM 600 CG PHE A 43 4.969 7.050 -6.557 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.655 6.534 -7.789 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.092 7.924 -5.947 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.490 6.882 -8.418 1.00 0.00 C ATOM 604 CE2 PHE A 43 2.920 8.277 -6.557 1.00 0.00 C ATOM 605 CZ PHE A 43 2.611 7.756 -7.802 1.00 0.00 C ATOM 0 H PHE A 43 5.113 6.055 -3.277 1.00 0.00 H new ATOM 0 HA PHE A 43 5.860 4.518 -5.681 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.544 7.451 -5.215 1.00 0.00 H new ATOM 0 HB3 PHE A 43 6.998 6.481 -6.601 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.335 5.845 -8.268 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.334 8.334 -4.977 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.258 6.476 -9.391 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.239 8.959 -6.070 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.688 8.030 -8.291 1.00 0.00 H new ATOM 615 N CYS A 44 7.968 4.077 -4.476 1.00 0.00 N ATOM 616 CA CYS A 44 9.151 3.766 -3.768 1.00 0.00 C ATOM 617 C CYS A 44 10.357 4.052 -4.629 1.00 0.00 C ATOM 618 O CYS A 44 10.344 3.843 -5.846 1.00 0.00 O ATOM 619 CB CYS A 44 9.124 2.328 -3.252 1.00 0.00 C ATOM 620 SG CYS A 44 7.761 1.989 -2.073 1.00 0.00 S ATOM 0 H CYS A 44 7.692 3.380 -5.168 1.00 0.00 H new ATOM 0 HA CYS A 44 9.218 4.404 -2.887 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.035 1.649 -4.100 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.075 2.108 -2.766 1.00 0.00 H new ATOM 625 N HIS A 45 11.385 4.528 -4.017 1.00 0.00 N ATOM 626 CA HIS A 45 12.571 4.916 -4.724 1.00 0.00 C ATOM 627 C HIS A 45 13.742 4.123 -4.275 1.00 0.00 C ATOM 628 O HIS A 45 13.905 3.819 -3.087 1.00 0.00 O ATOM 629 CB HIS A 45 12.841 6.440 -4.661 1.00 0.00 C ATOM 630 CG HIS A 45 12.702 7.089 -3.306 1.00 0.00 C ATOM 631 ND1 HIS A 45 13.752 7.420 -2.471 1.00 0.00 N ATOM 632 CD2 HIS A 45 11.590 7.537 -2.688 1.00 0.00 C ATOM 633 CE1 HIS A 45 13.251 8.051 -1.415 1.00 0.00 C ATOM 634 NE2 HIS A 45 11.937 8.149 -1.497 1.00 0.00 N ATOM 0 H HIS A 45 11.434 4.663 -3.007 1.00 0.00 H new ATOM 0 HA HIS A 45 12.399 4.691 -5.777 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.852 6.624 -5.026 1.00 0.00 H new ATOM 0 HB3 HIS A 45 12.158 6.937 -5.350 1.00 0.00 H new ATOM 0 HD1 HIS A 45 14.738 7.216 -2.636 1.00 0.00 H new ATOM 0 HD2 HIS A 45 10.583 7.434 -3.065 1.00 0.00 H new ATOM 0 HE1 HIS A 45 13.842 8.434 -0.596 1.00 0.00 H new ATOM 642 N ASN A 46 14.540 3.756 -5.206 1.00 0.00 N ATOM 643 CA ASN A 46 15.647 2.948 -4.946 1.00 0.00 C ATOM 644 C ASN A 46 16.887 3.815 -5.088 1.00 0.00 C ATOM 645 O ASN A 46 17.321 4.205 -6.174 1.00 0.00 O ATOM 646 CB ASN A 46 15.580 1.696 -5.828 1.00 0.00 C ATOM 647 CG ASN A 46 15.944 1.871 -7.248 1.00 0.00 C ATOM 648 OD1 ASN A 46 15.152 2.344 -8.060 1.00 0.00 O ATOM 649 ND2 ASN A 46 17.095 1.402 -7.579 1.00 0.00 N ATOM 0 H ASN A 46 14.431 4.019 -6.185 1.00 0.00 H new ATOM 0 HA ASN A 46 15.672 2.553 -3.931 1.00 0.00 H new ATOM 0 HB2 ASN A 46 16.237 0.940 -5.398 1.00 0.00 H new ATOM 0 HB3 ASN A 46 14.566 1.300 -5.782 1.00 0.00 H new ATOM 0 HD21 ASN A 46 17.388 1.412 -8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.715 1.020 -6.864 1.00 0.00 H new ATOM 656 N ASP A 47 17.360 4.207 -3.943 1.00 0.00 N ATOM 657 CA ASP A 47 18.373 5.220 -3.787 1.00 0.00 C ATOM 658 C ASP A 47 19.737 4.685 -4.079 1.00 0.00 C ATOM 659 O ASP A 47 20.602 5.406 -4.581 1.00 0.00 O ATOM 660 CB ASP A 47 18.358 5.732 -2.342 1.00 0.00 C ATOM 661 CG ASP A 47 16.970 5.977 -1.813 1.00 0.00 C ATOM 662 OD1 ASP A 47 16.360 5.019 -1.308 1.00 0.00 O ATOM 663 OD2 ASP A 47 16.466 7.106 -1.904 1.00 0.00 O ATOM 0 H ASP A 47 17.042 3.818 -3.055 1.00 0.00 H new ATOM 0 HA ASP A 47 18.152 6.022 -4.492 1.00 0.00 H new ATOM 0 HB2 ASP A 47 18.861 5.007 -1.702 1.00 0.00 H new ATOM 0 HB3 ASP A 47 18.930 6.658 -2.286 1.00 0.00 H new ATOM 668 N TYR A 48 19.957 3.432 -3.774 1.00 0.00 N ATOM 669 CA TYR A 48 21.311 2.876 -3.930 1.00 0.00 C ATOM 670 C TYR A 48 21.303 1.567 -4.727 1.00 0.00 C ATOM 671 O TYR A 48 21.748 0.545 -4.217 1.00 0.00 O ATOM 672 CB TYR A 48 21.927 2.607 -2.556 1.00 0.00 C ATOM 673 CG TYR A 48 21.845 3.742 -1.559 1.00 0.00 C ATOM 674 CD1 TYR A 48 22.750 4.790 -1.578 1.00 0.00 C ATOM 675 CD2 TYR A 48 20.850 3.752 -0.591 1.00 0.00 C ATOM 676 CE1 TYR A 48 22.664 5.816 -0.658 1.00 0.00 C ATOM 677 CE2 TYR A 48 20.756 4.769 0.327 1.00 0.00 C ATOM 678 CZ TYR A 48 21.661 5.798 0.296 1.00 0.00 C ATOM 679 OH TYR A 48 21.567 6.825 1.229 1.00 0.00 O ATOM 0 H TYR A 48 19.253 2.781 -3.426 1.00 0.00 H new ATOM 0 HA TYR A 48 21.901 3.612 -4.476 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.437 1.734 -2.124 1.00 0.00 H new ATOM 0 HB3 TYR A 48 22.976 2.347 -2.695 1.00 0.00 H new ATOM 0 HD1 TYR A 48 23.533 4.805 -2.322 1.00 0.00 H new ATOM 0 HD2 TYR A 48 20.135 2.943 -0.559 1.00 0.00 H new ATOM 0 HE1 TYR A 48 23.375 6.628 -0.683 1.00 0.00 H new ATOM 0 HE2 TYR A 48 19.972 4.758 1.070 1.00 0.00 H new ATOM 0 HH TYR A 48 20.807 6.658 1.824 1.00 0.00 H new ATOM 689 N PRO A 49 20.918 1.601 -6.016 1.00 0.00 N ATOM 690 CA PRO A 49 20.747 0.375 -6.839 1.00 0.00 C ATOM 691 C PRO A 49 22.049 -0.374 -7.137 1.00 0.00 C ATOM 692 O PRO A 49 22.032 -1.474 -7.697 1.00 0.00 O ATOM 693 CB PRO A 49 20.172 0.919 -8.146 1.00 0.00 C ATOM 694 CG PRO A 49 20.657 2.324 -8.205 1.00 0.00 C ATOM 695 CD PRO A 49 20.621 2.816 -6.802 1.00 0.00 C ATOM 0 HA PRO A 49 20.127 -0.353 -6.316 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.519 0.342 -9.003 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.083 0.874 -8.151 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.667 2.374 -8.613 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.022 2.931 -8.850 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.360 3.599 -6.630 1.00 0.00 H new ATOM 0 HD3 PRO A 49 19.648 3.234 -6.546 1.00 0.00 H new ATOM 703 N GLU A 50 23.163 0.211 -6.788 1.00 0.00 N ATOM 704 CA GLU A 50 24.439 -0.392 -7.094 1.00 0.00 C ATOM 705 C GLU A 50 25.138 -0.883 -5.838 1.00 0.00 C ATOM 706 O GLU A 50 26.079 -1.683 -5.907 1.00 0.00 O ATOM 707 CB GLU A 50 25.322 0.614 -7.823 1.00 0.00 C ATOM 708 CG GLU A 50 25.693 1.811 -6.964 1.00 0.00 C ATOM 709 CD GLU A 50 26.465 2.857 -7.704 1.00 0.00 C ATOM 710 OE1 GLU A 50 27.662 2.668 -7.927 1.00 0.00 O ATOM 711 OE2 GLU A 50 25.896 3.903 -8.048 1.00 0.00 O ATOM 0 H GLU A 50 23.217 1.101 -6.293 1.00 0.00 H new ATOM 0 HA GLU A 50 24.261 -1.255 -7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.233 0.116 -8.155 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.805 0.962 -8.717 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.783 2.257 -6.563 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.282 1.469 -6.113 1.00 0.00 H new ATOM 718 N THR A 51 24.672 -0.429 -4.709 1.00 0.00 N ATOM 719 CA THR A 51 25.340 -0.705 -3.461 1.00 0.00 C ATOM 720 C THR A 51 24.438 -1.547 -2.569 1.00 0.00 C ATOM 721 O THR A 51 24.887 -2.306 -1.716 1.00 0.00 O ATOM 722 CB THR A 51 25.645 0.636 -2.775 1.00 0.00 C ATOM 723 OG1 THR A 51 25.996 1.601 -3.785 1.00 0.00 O ATOM 724 CG2 THR A 51 26.819 0.503 -1.840 1.00 0.00 C ATOM 0 H THR A 51 23.828 0.137 -4.623 1.00 0.00 H new ATOM 0 HA THR A 51 26.263 -1.255 -3.641 1.00 0.00 H new ATOM 0 HB THR A 51 24.765 0.947 -2.212 1.00 0.00 H new ATOM 0 HG1 THR A 51 26.192 2.462 -3.361 1.00 0.00 H new ATOM 0 HG21 THR A 51 27.017 1.464 -1.366 1.00 0.00 H new ATOM 0 HG22 THR A 51 26.592 -0.240 -1.075 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.698 0.188 -2.402 1.00 0.00 H new ATOM 732 N ILE A 52 23.177 -1.420 -2.810 1.00 0.00 N ATOM 733 CA ILE A 52 22.157 -2.061 -2.051 1.00 0.00 C ATOM 734 C ILE A 52 21.217 -2.734 -3.028 1.00 0.00 C ATOM 735 O ILE A 52 21.128 -2.327 -4.179 1.00 0.00 O ATOM 736 CB ILE A 52 21.361 -1.009 -1.141 1.00 0.00 C ATOM 737 CG1 ILE A 52 22.147 -0.549 0.098 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.984 -1.466 -0.734 1.00 0.00 C ATOM 739 CD1 ILE A 52 23.173 0.515 -0.146 1.00 0.00 C ATOM 0 H ILE A 52 22.815 -0.845 -3.570 1.00 0.00 H new ATOM 0 HA ILE A 52 22.601 -2.793 -1.376 1.00 0.00 H new ATOM 0 HB ILE A 52 21.239 -0.150 -1.801 1.00 0.00 H new ATOM 0 HG12 ILE A 52 21.438 -0.182 0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 52 22.644 -1.416 0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 52 19.512 -0.698 -0.121 1.00 0.00 H new ATOM 0 HG22 ILE A 52 19.380 -1.640 -1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 52 20.062 -2.390 -0.162 1.00 0.00 H new ATOM 0 HD11 ILE A 52 23.668 0.765 0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.912 0.151 -0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 52 22.687 1.404 -0.548 1.00 0.00 H new ATOM 751 N THR A 53 20.613 -3.810 -2.617 1.00 0.00 N ATOM 752 CA THR A 53 19.591 -4.380 -3.409 1.00 0.00 C ATOM 753 C THR A 53 18.314 -3.787 -2.849 1.00 0.00 C ATOM 754 O THR A 53 18.083 -3.789 -1.613 1.00 0.00 O ATOM 755 CB THR A 53 19.571 -5.957 -3.375 1.00 0.00 C ATOM 756 OG1 THR A 53 18.750 -6.475 -4.433 1.00 0.00 O ATOM 757 CG2 THR A 53 19.020 -6.481 -2.061 1.00 0.00 C ATOM 0 H THR A 53 20.815 -4.299 -1.745 1.00 0.00 H new ATOM 0 HA THR A 53 19.738 -4.153 -4.465 1.00 0.00 H new ATOM 0 HB THR A 53 20.603 -6.286 -3.495 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.750 -7.454 -4.398 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.022 -7.571 -2.075 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.642 -6.127 -1.239 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.000 -6.121 -1.925 1.00 0.00 H new ATOM 765 N ASP A 54 17.562 -3.200 -3.671 1.00 0.00 N ATOM 766 CA ASP A 54 16.368 -2.608 -3.200 1.00 0.00 C ATOM 767 C ASP A 54 15.293 -3.642 -3.331 1.00 0.00 C ATOM 768 O ASP A 54 14.801 -3.936 -4.420 1.00 0.00 O ATOM 769 CB ASP A 54 16.033 -1.317 -3.970 1.00 0.00 C ATOM 770 CG ASP A 54 17.073 -0.187 -3.792 1.00 0.00 C ATOM 771 OD1 ASP A 54 16.924 0.643 -2.850 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.981 -0.057 -4.634 1.00 0.00 O ATOM 0 H ASP A 54 17.737 -3.109 -4.672 1.00 0.00 H new ATOM 0 HA ASP A 54 16.471 -2.301 -2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.946 -1.552 -5.031 1.00 0.00 H new ATOM 0 HB3 ASP A 54 15.059 -0.954 -3.643 1.00 0.00 H new ATOM 777 N TYR A 55 14.920 -4.168 -2.217 1.00 0.00 N ATOM 778 CA TYR A 55 13.995 -5.243 -2.131 1.00 0.00 C ATOM 779 C TYR A 55 12.941 -4.908 -1.118 1.00 0.00 C ATOM 780 O TYR A 55 13.246 -4.392 -0.023 1.00 0.00 O ATOM 781 CB TYR A 55 14.762 -6.548 -1.795 1.00 0.00 C ATOM 782 CG TYR A 55 13.932 -7.678 -1.227 1.00 0.00 C ATOM 783 CD1 TYR A 55 12.858 -8.213 -1.913 1.00 0.00 C ATOM 784 CD2 TYR A 55 14.239 -8.200 0.015 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.109 -9.230 -1.369 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.501 -9.221 0.566 1.00 0.00 C ATOM 787 CZ TYR A 55 12.435 -9.732 -0.129 1.00 0.00 C ATOM 788 OH TYR A 55 11.686 -10.744 0.417 1.00 0.00 O ATOM 0 H TYR A 55 15.262 -3.851 -1.310 1.00 0.00 H new ATOM 0 HA TYR A 55 13.488 -5.401 -3.083 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.250 -6.903 -2.703 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.551 -6.309 -1.082 1.00 0.00 H new ATOM 0 HD1 TYR A 55 12.604 -7.827 -2.889 1.00 0.00 H new ATOM 0 HD2 TYR A 55 15.077 -7.797 0.565 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.268 -9.634 -1.913 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.759 -9.617 1.537 1.00 0.00 H new ATOM 0 HH TYR A 55 12.050 -10.983 1.295 1.00 0.00 H new ATOM 798 N VAL A 56 11.720 -5.171 -1.483 1.00 0.00 N ATOM 799 CA VAL A 56 10.605 -4.838 -0.677 1.00 0.00 C ATOM 800 C VAL A 56 9.549 -5.938 -0.755 1.00 0.00 C ATOM 801 O VAL A 56 9.463 -6.655 -1.760 1.00 0.00 O ATOM 802 CB VAL A 56 10.003 -3.488 -1.135 1.00 0.00 C ATOM 803 CG1 VAL A 56 9.426 -3.559 -2.536 1.00 0.00 C ATOM 804 CG2 VAL A 56 8.992 -3.013 -0.150 1.00 0.00 C ATOM 0 H VAL A 56 11.478 -5.629 -2.362 1.00 0.00 H new ATOM 0 HA VAL A 56 10.936 -4.744 0.357 1.00 0.00 H new ATOM 0 HB VAL A 56 10.814 -2.761 -1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 56 9.016 -2.587 -2.810 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.212 -3.833 -3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.635 -4.308 -2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.577 -2.062 -0.485 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.192 -3.749 -0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.466 -2.880 0.822 1.00 0.00 H new ATOM 814 N THR A 57 8.801 -6.088 0.313 1.00 0.00 N ATOM 815 CA THR A 57 7.712 -7.021 0.404 1.00 0.00 C ATOM 816 C THR A 57 6.662 -6.464 1.367 1.00 0.00 C ATOM 817 O THR A 57 7.010 -5.973 2.432 1.00 0.00 O ATOM 818 CB THR A 57 8.215 -8.402 0.917 1.00 0.00 C ATOM 819 OG1 THR A 57 9.277 -8.207 1.860 1.00 0.00 O ATOM 820 CG2 THR A 57 8.682 -9.312 -0.221 1.00 0.00 C ATOM 0 H THR A 57 8.941 -5.546 1.166 1.00 0.00 H new ATOM 0 HA THR A 57 7.276 -7.160 -0.585 1.00 0.00 H new ATOM 0 HB THR A 57 7.374 -8.900 1.400 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.591 -9.077 2.183 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.023 -10.262 0.190 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.854 -9.489 -0.908 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.502 -8.833 -0.757 1.00 0.00 H new ATOM 828 N LEU A 58 5.410 -6.438 0.962 1.00 0.00 N ATOM 829 CA LEU A 58 4.336 -6.082 1.868 1.00 0.00 C ATOM 830 C LEU A 58 4.245 -7.150 2.937 1.00 0.00 C ATOM 831 O LEU A 58 3.923 -8.307 2.667 1.00 0.00 O ATOM 832 CB LEU A 58 2.992 -5.927 1.123 1.00 0.00 C ATOM 833 CG LEU A 58 1.717 -5.796 1.987 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.779 -4.589 2.877 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.476 -5.738 1.116 1.00 0.00 C ATOM 0 H LEU A 58 5.110 -6.659 0.012 1.00 0.00 H new ATOM 0 HA LEU A 58 4.551 -5.116 2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.059 -5.046 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.868 -6.788 0.466 1.00 0.00 H new ATOM 0 HG LEU A 58 1.661 -6.682 2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.867 -4.527 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.639 -4.671 3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.876 -3.691 2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.408 -5.646 1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.538 -4.877 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.405 -6.650 0.523 1.00 0.00 H new ATOM 847 N GLN A 59 4.580 -6.720 4.127 1.00 0.00 N ATOM 848 CA GLN A 59 4.636 -7.522 5.327 1.00 0.00 C ATOM 849 C GLN A 59 3.278 -8.093 5.625 1.00 0.00 C ATOM 850 O GLN A 59 3.103 -9.282 5.690 1.00 0.00 O ATOM 851 CB GLN A 59 5.060 -6.602 6.492 1.00 0.00 C ATOM 852 CG GLN A 59 4.956 -7.196 7.889 1.00 0.00 C ATOM 853 CD GLN A 59 6.081 -8.096 8.250 1.00 0.00 C ATOM 854 OE1 GLN A 59 6.054 -9.291 7.989 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.048 -7.537 8.903 1.00 0.00 N ATOM 0 H GLN A 59 4.836 -5.747 4.296 1.00 0.00 H new ATOM 0 HA GLN A 59 5.344 -8.340 5.197 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.092 -6.294 6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.448 -5.700 6.457 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.907 -6.384 8.615 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.021 -7.751 7.968 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.022 -6.536 9.095 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.836 -8.098 9.226 1.00 0.00 H new ATOM 864 N ARG A 60 2.333 -7.211 5.805 1.00 0.00 N ATOM 865 CA ARG A 60 1.011 -7.565 6.180 1.00 0.00 C ATOM 866 C ARG A 60 0.128 -6.373 5.982 1.00 0.00 C ATOM 867 O ARG A 60 0.617 -5.231 5.964 1.00 0.00 O ATOM 868 CB ARG A 60 0.987 -8.087 7.637 1.00 0.00 C ATOM 869 CG ARG A 60 1.581 -7.139 8.684 1.00 0.00 C ATOM 870 CD ARG A 60 0.500 -6.479 9.516 1.00 0.00 C ATOM 871 NE ARG A 60 -0.352 -7.475 10.165 1.00 0.00 N ATOM 872 CZ ARG A 60 -1.397 -7.201 10.944 1.00 0.00 C ATOM 873 NH1 ARG A 60 -1.624 -5.952 11.350 1.00 0.00 N ATOM 874 NH2 ARG A 60 -2.180 -8.183 11.363 1.00 0.00 N ATOM 0 H ARG A 60 2.474 -6.207 5.690 1.00 0.00 H new ATOM 0 HA ARG A 60 0.637 -8.377 5.556 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.046 -8.303 7.911 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.531 -9.031 7.676 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.256 -7.693 9.336 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.176 -6.373 8.186 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.958 -5.841 10.272 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.108 -5.835 8.881 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.128 -8.458 10.009 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.996 -5.201 11.064 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.426 -5.747 11.946 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.982 -9.145 11.089 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.981 -7.977 11.960 1.00 0.00 H new ATOM 888 N GLY A 61 -1.134 -6.617 5.800 1.00 0.00 N ATOM 889 CA GLY A 61 -2.043 -5.563 5.561 1.00 0.00 C ATOM 890 C GLY A 61 -3.268 -5.743 6.366 1.00 0.00 C ATOM 891 O GLY A 61 -3.602 -6.862 6.736 1.00 0.00 O ATOM 0 H GLY A 61 -1.550 -7.548 5.815 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.576 -4.609 5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.299 -5.529 4.502 1.00 0.00 H new ATOM 895 N SER A 62 -3.912 -4.674 6.654 1.00 0.00 N ATOM 896 CA SER A 62 -5.101 -4.662 7.439 1.00 0.00 C ATOM 897 C SER A 62 -6.126 -3.690 6.849 1.00 0.00 C ATOM 898 O SER A 62 -5.753 -2.673 6.290 1.00 0.00 O ATOM 899 CB SER A 62 -4.714 -4.286 8.859 1.00 0.00 C ATOM 900 OG SER A 62 -4.072 -5.377 9.517 1.00 0.00 O ATOM 0 H SER A 62 -3.620 -3.748 6.341 1.00 0.00 H new ATOM 0 HA SER A 62 -5.573 -5.645 7.441 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.048 -3.423 8.842 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.603 -3.992 9.417 1.00 0.00 H new ATOM 0 HG SER A 62 -3.830 -5.112 10.429 1.00 0.00 H new ATOM 906 N ALA A 63 -7.393 -4.052 6.950 1.00 0.00 N ATOM 907 CA ALA A 63 -8.538 -3.276 6.444 1.00 0.00 C ATOM 908 C ALA A 63 -9.244 -2.669 7.633 1.00 0.00 C ATOM 909 O ALA A 63 -9.085 -3.191 8.725 1.00 0.00 O ATOM 910 CB ALA A 63 -9.473 -4.238 5.759 1.00 0.00 C ATOM 0 H ALA A 63 -7.675 -4.923 7.400 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.220 -2.495 5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.335 -3.694 5.371 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.952 -4.727 4.936 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.809 -4.989 6.473 1.00 0.00 H new ATOM 916 N TYR A 64 -10.021 -1.583 7.445 1.00 0.00 N ATOM 917 CA TYR A 64 -10.702 -0.879 8.556 1.00 0.00 C ATOM 918 C TYR A 64 -11.941 -0.105 8.068 1.00 0.00 C ATOM 919 O TYR A 64 -12.240 -0.080 6.898 1.00 0.00 O ATOM 920 CB TYR A 64 -9.767 0.093 9.322 1.00 0.00 C ATOM 921 CG TYR A 64 -8.576 -0.555 9.959 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.663 -1.149 11.203 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.376 -0.623 9.283 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.578 -1.783 11.756 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.302 -1.253 9.812 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.396 -1.834 11.054 1.00 0.00 C ATOM 927 OH TYR A 64 -5.307 -2.476 11.595 1.00 0.00 O ATOM 0 H TYR A 64 -10.195 -1.171 6.528 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.012 -1.665 9.245 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.419 0.861 8.631 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.346 0.598 10.095 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.595 -1.114 11.747 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.292 -0.163 8.309 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.652 -2.237 12.733 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.375 -1.299 9.261 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.553 -2.422 10.972 1.00 0.00 H new ATOM 937 N GLY A 65 -12.636 0.524 8.993 1.00 0.00 N ATOM 938 CA GLY A 65 -13.828 1.298 8.693 1.00 0.00 C ATOM 939 C GLY A 65 -14.859 0.512 7.913 1.00 0.00 C ATOM 940 O GLY A 65 -15.224 -0.591 8.276 1.00 0.00 O ATOM 0 H GLY A 65 -12.390 0.514 9.983 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.273 1.647 9.625 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.546 2.184 8.123 1.00 0.00 H new ATOM 944 N GLY A 66 -15.293 1.062 6.823 1.00 0.00 N ATOM 945 CA GLY A 66 -16.244 0.391 6.009 1.00 0.00 C ATOM 946 C GLY A 66 -15.618 -0.598 5.060 1.00 0.00 C ATOM 947 O GLY A 66 -16.329 -1.389 4.475 1.00 0.00 O ATOM 0 H GLY A 66 -15.000 1.977 6.479 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.957 -0.129 6.648 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.807 1.128 5.437 1.00 0.00 H new ATOM 951 N VAL A 67 -14.292 -0.612 4.940 1.00 0.00 N ATOM 952 CA VAL A 67 -13.652 -1.484 3.955 1.00 0.00 C ATOM 953 C VAL A 67 -13.575 -2.914 4.414 1.00 0.00 C ATOM 954 O VAL A 67 -13.507 -3.810 3.617 1.00 0.00 O ATOM 955 CB VAL A 67 -12.281 -1.003 3.498 1.00 0.00 C ATOM 956 CG1 VAL A 67 -12.300 0.381 3.022 1.00 0.00 C ATOM 957 CG2 VAL A 67 -11.254 -1.230 4.490 1.00 0.00 C ATOM 0 H VAL A 67 -13.652 -0.045 5.497 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.309 -1.434 3.087 1.00 0.00 H new ATOM 0 HB VAL A 67 -12.017 -1.618 2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -11.297 0.672 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -12.983 0.466 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.634 1.038 3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.297 -0.869 4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.508 -0.696 5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -11.181 -2.297 4.701 1.00 0.00 H new ATOM 967 N LEU A 68 -13.541 -3.117 5.697 1.00 0.00 N ATOM 968 CA LEU A 68 -13.551 -4.460 6.211 1.00 0.00 C ATOM 969 C LEU A 68 -14.973 -4.954 6.487 1.00 0.00 C ATOM 970 O LEU A 68 -15.195 -6.138 6.709 1.00 0.00 O ATOM 971 CB LEU A 68 -12.623 -4.626 7.441 1.00 0.00 C ATOM 972 CG LEU A 68 -12.654 -3.572 8.541 1.00 0.00 C ATOM 973 CD1 LEU A 68 -14.018 -3.251 9.031 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.781 -4.011 9.679 1.00 0.00 C ATOM 0 H LEU A 68 -13.506 -2.381 6.403 1.00 0.00 H new ATOM 0 HA LEU A 68 -13.141 -5.099 5.429 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.855 -5.587 7.900 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.599 -4.687 7.074 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.274 -2.650 8.101 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.955 -2.493 9.812 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.621 -2.872 8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.481 -4.151 9.435 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.803 -3.257 10.466 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.147 -4.959 10.074 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.758 -4.136 9.325 1.00 0.00 H new ATOM 986 N SER A 69 -15.910 -4.020 6.519 1.00 0.00 N ATOM 987 CA SER A 69 -17.291 -4.317 6.848 1.00 0.00 C ATOM 988 C SER A 69 -18.164 -4.393 5.592 1.00 0.00 C ATOM 989 O SER A 69 -18.780 -5.424 5.300 1.00 0.00 O ATOM 990 CB SER A 69 -17.828 -3.249 7.803 1.00 0.00 C ATOM 991 OG SER A 69 -19.137 -3.551 8.266 1.00 0.00 O ATOM 0 H SER A 69 -15.733 -3.036 6.317 1.00 0.00 H new ATOM 0 HA SER A 69 -17.327 -5.293 7.332 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.156 -3.156 8.656 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.837 -2.284 7.297 1.00 0.00 H new ATOM 0 HG SER A 69 -19.440 -2.845 8.874 1.00 0.00 H new ATOM 997 N ASN A 70 -18.205 -3.305 4.844 1.00 0.00 N ATOM 998 CA ASN A 70 -19.065 -3.218 3.664 1.00 0.00 C ATOM 999 C ASN A 70 -18.336 -3.761 2.488 1.00 0.00 C ATOM 1000 O ASN A 70 -18.933 -4.190 1.521 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.473 -1.767 3.325 1.00 0.00 C ATOM 1002 CG ASN A 70 -20.153 -1.019 4.442 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -21.360 -1.100 4.610 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.394 -0.214 5.146 1.00 0.00 N ATOM 0 H ASN A 70 -17.655 -2.466 5.028 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.967 -3.788 3.890 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.581 -1.215 3.028 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.139 -1.785 2.462 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.808 0.376 5.867 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.390 -0.178 4.972 1.00 0.00 H new ATOM 1011 N PHE A 71 -17.053 -3.728 2.565 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.233 -4.186 1.503 1.00 0.00 C ATOM 1013 C PHE A 71 -15.516 -5.438 1.910 1.00 0.00 C ATOM 1014 O PHE A 71 -15.483 -5.788 3.104 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.225 -3.135 1.062 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.818 -1.855 0.547 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.188 -0.849 1.406 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -15.989 -1.659 -0.801 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.716 0.316 0.933 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.522 -0.490 -1.286 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.887 0.499 -0.418 1.00 0.00 C ATOM 0 H PHE A 71 -16.539 -3.379 3.374 1.00 0.00 H new ATOM 0 HA PHE A 71 -16.886 -4.393 0.655 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.575 -2.902 1.905 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.595 -3.564 0.283 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -16.059 -0.982 2.470 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.699 -2.437 -1.492 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -17.001 1.097 1.622 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.652 -0.353 -2.349 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.308 1.421 -0.792 1.00 0.00 H new ATOM 1031 N SER A 72 -15.008 -6.120 0.923 1.00 0.00 N ATOM 1032 CA SER A 72 -14.251 -7.319 1.075 1.00 0.00 C ATOM 1033 C SER A 72 -13.852 -7.782 -0.323 1.00 0.00 C ATOM 1034 O SER A 72 -14.660 -7.727 -1.260 1.00 0.00 O ATOM 1035 CB SER A 72 -15.095 -8.406 1.736 1.00 0.00 C ATOM 1036 OG SER A 72 -14.285 -9.466 2.246 1.00 0.00 O ATOM 0 H SER A 72 -15.118 -5.838 -0.051 1.00 0.00 H new ATOM 0 HA SER A 72 -13.378 -7.134 1.701 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.678 -7.971 2.547 1.00 0.00 H new ATOM 0 HB3 SER A 72 -15.805 -8.806 1.012 1.00 0.00 H new ATOM 0 HG SER A 72 -14.857 -10.143 2.664 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.628 -8.144 -0.485 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.186 -8.689 -1.703 1.00 0.00 C ATOM 1044 C GLY A 73 -10.840 -9.302 -1.551 1.00 0.00 C ATOM 1045 O GLY A 73 -10.672 -10.287 -0.840 1.00 0.00 O ATOM 0 H GLY A 73 -11.907 -8.067 0.233 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -12.896 -9.441 -2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.151 -7.909 -2.464 1.00 0.00 H new ATOM 1049 N THR A 74 -9.885 -8.684 -2.128 1.00 0.00 N ATOM 1050 CA THR A 74 -8.539 -9.198 -2.176 1.00 0.00 C ATOM 1051 C THR A 74 -7.530 -8.073 -2.213 1.00 0.00 C ATOM 1052 O THR A 74 -7.891 -6.902 -2.210 1.00 0.00 O ATOM 1053 CB THR A 74 -8.334 -10.127 -3.407 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.005 -9.594 -4.567 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.797 -11.542 -3.124 1.00 0.00 C ATOM 0 H THR A 74 -10.000 -7.785 -2.596 1.00 0.00 H new ATOM 0 HA THR A 74 -8.383 -9.782 -1.269 1.00 0.00 H new ATOM 0 HB THR A 74 -7.264 -10.166 -3.613 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.863 -10.192 -5.331 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.638 -12.160 -4.007 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.229 -11.950 -2.288 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.858 -11.534 -2.873 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.295 -8.436 -2.197 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.202 -7.518 -2.276 1.00 0.00 C ATOM 1065 C VAL A 75 -4.209 -8.033 -3.304 1.00 0.00 C ATOM 1066 O VAL A 75 -4.001 -9.249 -3.432 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.544 -7.292 -0.875 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.280 -8.608 -0.174 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.255 -6.477 -0.970 1.00 0.00 C ATOM 0 H VAL A 75 -6.004 -9.411 -2.126 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.564 -6.541 -2.596 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.258 -6.718 -0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.822 -8.418 0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.221 -9.141 -0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.607 -9.214 -0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.834 -6.345 0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.538 -7.002 -1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.473 -5.501 -1.404 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.674 -7.132 -4.068 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.753 -7.453 -5.114 1.00 0.00 C ATOM 1081 C LYS A 76 -1.430 -6.756 -4.884 1.00 0.00 C ATOM 1082 O LYS A 76 -1.395 -5.629 -4.400 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.359 -7.018 -6.427 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.568 -7.359 -7.657 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.413 -7.116 -8.857 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.775 -7.594 -10.130 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.669 -7.379 -11.289 1.00 0.00 N ATOM 0 H LYS A 76 -3.869 -6.135 -3.981 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.565 -8.526 -5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.347 -7.469 -6.517 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.503 -5.938 -6.399 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.664 -6.752 -7.704 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.251 -8.401 -7.624 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.372 -7.618 -8.727 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.620 -6.049 -8.939 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.835 -7.066 -10.289 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.535 -8.654 -10.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.203 -7.718 -12.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.556 -7.903 -11.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.878 -6.364 -11.383 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.365 -7.420 -5.257 1.00 0.00 N ATOM 1102 CA TYR A 77 0.985 -6.909 -5.098 1.00 0.00 C ATOM 1103 C TYR A 77 1.836 -7.405 -6.254 1.00 0.00 C ATOM 1104 O TYR A 77 2.107 -8.590 -6.331 1.00 0.00 O ATOM 1105 CB TYR A 77 1.580 -7.430 -3.792 1.00 0.00 C ATOM 1106 CG TYR A 77 2.962 -6.887 -3.444 1.00 0.00 C ATOM 1107 CD1 TYR A 77 4.117 -7.442 -3.975 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.102 -5.840 -2.553 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.362 -6.958 -3.627 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.339 -5.350 -2.208 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.462 -5.909 -2.745 1.00 0.00 C ATOM 1112 OH TYR A 77 6.691 -5.422 -2.392 1.00 0.00 O ATOM 0 H TYR A 77 -0.406 -8.344 -5.686 1.00 0.00 H new ATOM 0 HA TYR A 77 0.963 -5.819 -5.082 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.897 -7.187 -2.978 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.638 -8.517 -3.846 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.041 -8.265 -4.671 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.219 -5.396 -2.118 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.253 -7.402 -4.046 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.422 -4.526 -1.515 1.00 0.00 H new ATOM 0 HH TYR A 77 7.363 -6.128 -2.490 1.00 0.00 H new ATOM 1122 N SER A 78 2.208 -6.512 -7.146 1.00 0.00 N ATOM 1123 CA SER A 78 3.059 -6.801 -8.310 1.00 0.00 C ATOM 1124 C SER A 78 2.561 -8.038 -9.097 1.00 0.00 C ATOM 1125 O SER A 78 3.345 -8.910 -9.494 1.00 0.00 O ATOM 1126 CB SER A 78 4.538 -6.956 -7.872 1.00 0.00 C ATOM 1127 OG SER A 78 5.427 -6.974 -8.989 1.00 0.00 O ATOM 0 H SER A 78 1.926 -5.533 -7.091 1.00 0.00 H new ATOM 0 HA SER A 78 2.994 -5.954 -8.993 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.807 -6.135 -7.207 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.653 -7.878 -7.302 1.00 0.00 H new ATOM 0 HG SER A 78 5.134 -7.655 -9.630 1.00 0.00 H new ATOM 1133 N GLY A 79 1.265 -8.114 -9.292 1.00 0.00 N ATOM 1134 CA GLY A 79 0.707 -9.210 -10.048 1.00 0.00 C ATOM 1135 C GLY A 79 0.346 -10.405 -9.186 1.00 0.00 C ATOM 1136 O GLY A 79 0.091 -11.500 -9.700 1.00 0.00 O ATOM 0 H GLY A 79 0.585 -7.439 -8.943 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.184 -8.865 -10.572 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.424 -9.521 -10.808 1.00 0.00 H new ATOM 1140 N SER A 80 0.348 -10.219 -7.886 1.00 0.00 N ATOM 1141 CA SER A 80 -0.079 -11.260 -6.985 1.00 0.00 C ATOM 1142 C SER A 80 -1.588 -11.112 -6.790 1.00 0.00 C ATOM 1143 O SER A 80 -2.187 -10.226 -7.372 1.00 0.00 O ATOM 1144 CB SER A 80 0.677 -11.149 -5.642 1.00 0.00 C ATOM 1145 OG SER A 80 0.398 -12.234 -4.773 1.00 0.00 O ATOM 0 H SER A 80 0.641 -9.355 -7.430 1.00 0.00 H new ATOM 0 HA SER A 80 0.144 -12.245 -7.396 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.749 -11.107 -5.834 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.405 -10.215 -5.151 1.00 0.00 H new ATOM 0 HG SER A 80 -0.022 -11.898 -3.954 1.00 0.00 H new ATOM 1151 N SER A 81 -2.172 -11.949 -6.009 1.00 0.00 N ATOM 1152 CA SER A 81 -3.583 -11.894 -5.742 1.00 0.00 C ATOM 1153 C SER A 81 -3.852 -12.806 -4.562 1.00 0.00 C ATOM 1154 O SER A 81 -3.748 -14.032 -4.661 1.00 0.00 O ATOM 1155 CB SER A 81 -4.393 -12.316 -6.983 1.00 0.00 C ATOM 1156 OG SER A 81 -5.787 -12.085 -6.814 1.00 0.00 O ATOM 0 H SER A 81 -1.686 -12.705 -5.526 1.00 0.00 H new ATOM 0 HA SER A 81 -3.893 -10.876 -5.505 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.037 -11.764 -7.853 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.223 -13.374 -7.185 1.00 0.00 H new ATOM 0 HG SER A 81 -6.265 -12.364 -7.623 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.125 -12.213 -3.453 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.283 -12.904 -2.203 1.00 0.00 C ATOM 1164 C TYR A 82 -5.385 -12.192 -1.400 1.00 0.00 C ATOM 1165 O TYR A 82 -5.700 -11.044 -1.697 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.882 -12.975 -1.474 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.104 -11.660 -1.388 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.563 -11.065 -2.528 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.927 -11.015 -0.189 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -0.886 -9.877 -2.468 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.250 -9.813 -0.120 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.738 -9.253 -1.262 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.102 -8.049 -1.194 1.00 0.00 O ATOM 0 H TYR A 82 -4.250 -11.203 -3.379 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.605 -13.937 -2.333 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.040 -13.348 -0.462 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.262 -13.708 -1.991 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.682 -11.555 -3.483 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.323 -11.454 0.714 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.473 -9.438 -3.364 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.124 -9.316 0.830 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.543 -7.412 -1.793 1.00 0.00 H new ATOM 1183 N PRO A 83 -6.027 -12.867 -0.425 1.00 0.00 N ATOM 1184 CA PRO A 83 -7.164 -12.298 0.318 1.00 0.00 C ATOM 1185 C PRO A 83 -6.760 -11.135 1.215 1.00 0.00 C ATOM 1186 O PRO A 83 -5.669 -11.122 1.779 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.671 -13.475 1.152 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.485 -14.352 1.320 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.689 -14.218 0.054 1.00 0.00 C ATOM 0 HA PRO A 83 -7.915 -11.880 -0.352 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -8.057 -13.141 2.115 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.483 -13.998 0.647 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.895 -14.050 2.185 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.785 -15.387 1.485 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.620 -14.322 0.239 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.962 -14.982 -0.674 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.633 -10.166 1.335 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.366 -8.997 2.140 1.00 0.00 C ATOM 1199 C PHE A 84 -8.382 -8.900 3.269 1.00 0.00 C ATOM 1200 O PHE A 84 -9.581 -9.093 3.037 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.406 -7.737 1.278 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.939 -6.496 1.984 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.601 -6.312 2.271 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.829 -5.526 2.360 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.165 -5.183 2.917 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.399 -4.387 3.005 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.066 -4.217 3.283 1.00 0.00 C ATOM 0 H PHE A 84 -8.546 -10.164 0.880 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.369 -9.087 2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.787 -7.894 0.395 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.427 -7.581 0.929 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.886 -7.069 1.982 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.880 -5.655 2.149 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.115 -5.056 3.136 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.111 -3.628 3.292 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.728 -3.325 3.789 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.927 -8.616 4.505 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.500 -8.416 4.813 1.00 0.00 C ATOM 1219 C PRO A 85 -5.721 -9.747 4.769 1.00 0.00 C ATOM 1220 O PRO A 85 -6.245 -10.812 5.135 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.534 -7.848 6.222 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.775 -8.393 6.827 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.774 -8.471 5.708 1.00 0.00 C ATOM 0 HA PRO A 85 -5.995 -7.767 4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.653 -8.148 6.790 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.548 -6.758 6.208 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.599 -9.376 7.263 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.135 -7.748 7.629 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.449 -9.319 5.829 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.393 -7.575 5.658 1.00 0.00 H new ATOM 1231 N THR A 86 -4.482 -9.662 4.290 1.00 0.00 N ATOM 1232 CA THR A 86 -3.630 -10.835 4.069 1.00 0.00 C ATOM 1233 C THR A 86 -3.240 -11.525 5.398 1.00 0.00 C ATOM 1234 O THR A 86 -3.604 -11.075 6.499 1.00 0.00 O ATOM 1235 CB THR A 86 -2.336 -10.401 3.282 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.542 -11.537 2.908 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.472 -9.477 4.118 1.00 0.00 C ATOM 0 H THR A 86 -4.037 -8.778 4.043 1.00 0.00 H new ATOM 0 HA THR A 86 -4.196 -11.559 3.483 1.00 0.00 H new ATOM 0 HB THR A 86 -2.678 -9.883 2.386 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.184 -11.403 2.005 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.586 -9.194 3.549 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.039 -8.583 4.376 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.169 -9.990 5.031 1.00 0.00 H new ATOM 1245 N THR A 87 -2.431 -12.543 5.281 1.00 0.00 N ATOM 1246 CA THR A 87 -2.078 -13.391 6.371 1.00 0.00 C ATOM 1247 C THR A 87 -0.575 -13.579 6.472 1.00 0.00 C ATOM 1248 O THR A 87 -0.001 -13.494 7.555 1.00 0.00 O ATOM 1249 CB THR A 87 -2.737 -14.752 6.158 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.515 -15.157 4.789 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.228 -14.691 6.441 1.00 0.00 C ATOM 0 H THR A 87 -1.991 -12.807 4.399 1.00 0.00 H new ATOM 0 HA THR A 87 -2.421 -12.927 7.296 1.00 0.00 H new ATOM 0 HB THR A 87 -2.298 -15.473 6.847 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.931 -16.031 4.635 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.669 -15.675 6.281 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.390 -14.385 7.474 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.696 -13.970 5.771 1.00 0.00 H new ATOM 1259 N SER A 88 0.057 -13.848 5.350 1.00 0.00 N ATOM 1260 CA SER A 88 1.465 -14.099 5.337 1.00 0.00 C ATOM 1261 C SER A 88 2.205 -12.850 4.867 1.00 0.00 C ATOM 1262 O SER A 88 2.378 -11.934 5.645 1.00 0.00 O ATOM 1263 CB SER A 88 1.781 -15.339 4.486 1.00 0.00 C ATOM 1264 OG SER A 88 3.098 -15.829 4.702 1.00 0.00 O ATOM 0 H SER A 88 -0.393 -13.897 4.436 1.00 0.00 H new ATOM 0 HA SER A 88 1.813 -14.320 6.346 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.062 -16.126 4.716 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.657 -15.093 3.431 1.00 0.00 H new ATOM 0 HG SER A 88 3.720 -15.374 4.097 1.00 0.00 H new ATOM 1270 N GLU A 89 2.566 -12.789 3.589 1.00 0.00 N ATOM 1271 CA GLU A 89 3.216 -11.643 3.014 1.00 0.00 C ATOM 1272 C GLU A 89 3.185 -11.758 1.508 1.00 0.00 C ATOM 1273 O GLU A 89 2.436 -12.587 0.963 1.00 0.00 O ATOM 1274 CB GLU A 89 4.645 -11.443 3.512 1.00 0.00 C ATOM 1275 CG GLU A 89 5.649 -12.454 3.072 1.00 0.00 C ATOM 1276 CD GLU A 89 5.505 -13.797 3.728 1.00 0.00 C ATOM 1277 OE1 GLU A 89 6.014 -13.988 4.850 1.00 0.00 O ATOM 1278 OE2 GLU A 89 4.871 -14.689 3.143 1.00 0.00 O ATOM 0 H GLU A 89 2.409 -13.548 2.926 1.00 0.00 H new ATOM 0 HA GLU A 89 2.664 -10.760 3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.985 -10.460 3.187 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.628 -11.430 4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.570 -12.580 1.992 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.648 -12.069 3.276 1.00 0.00 H new ATOM 1285 N THR A 90 3.951 -10.955 0.836 1.00 0.00 N ATOM 1286 CA THR A 90 3.962 -10.961 -0.604 1.00 0.00 C ATOM 1287 C THR A 90 5.122 -11.742 -1.205 1.00 0.00 C ATOM 1288 O THR A 90 6.072 -12.109 -0.498 1.00 0.00 O ATOM 1289 CB THR A 90 4.013 -9.533 -1.110 1.00 0.00 C ATOM 1290 OG1 THR A 90 5.143 -8.858 -0.539 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.763 -8.842 -0.715 1.00 0.00 C ATOM 0 H THR A 90 4.585 -10.279 1.262 1.00 0.00 H new ATOM 0 HA THR A 90 3.047 -11.464 -0.919 1.00 0.00 H new ATOM 0 HB THR A 90 4.110 -9.527 -2.196 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.740 -8.556 -1.255 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.787 -7.813 -1.073 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.908 -9.358 -1.152 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.673 -8.846 0.371 1.00 0.00 H new ATOM 1299 N PRO A 91 5.032 -12.042 -2.523 1.00 0.00 N ATOM 1300 CA PRO A 91 6.140 -12.617 -3.295 1.00 0.00 C ATOM 1301 C PRO A 91 7.345 -11.658 -3.314 1.00 0.00 C ATOM 1302 O PRO A 91 7.240 -10.481 -2.917 1.00 0.00 O ATOM 1303 CB PRO A 91 5.547 -12.746 -4.714 1.00 0.00 C ATOM 1304 CG PRO A 91 4.389 -11.827 -4.733 1.00 0.00 C ATOM 1305 CD PRO A 91 3.820 -11.903 -3.361 1.00 0.00 C ATOM 0 HA PRO A 91 6.501 -13.560 -2.884 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.279 -12.473 -5.474 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.240 -13.771 -4.921 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.695 -10.810 -4.978 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.657 -12.129 -5.482 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.251 -11.009 -3.107 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.147 -12.753 -3.247 1.00 0.00 H new ATOM 1313 N ARG A 92 8.455 -12.152 -3.792 1.00 0.00 N ATOM 1314 CA ARG A 92 9.692 -11.424 -3.789 1.00 0.00 C ATOM 1315 C ARG A 92 9.721 -10.441 -4.950 1.00 0.00 C ATOM 1316 O ARG A 92 9.606 -10.827 -6.103 1.00 0.00 O ATOM 1317 CB ARG A 92 10.868 -12.425 -3.861 1.00 0.00 C ATOM 1318 CG ARG A 92 12.262 -11.852 -3.588 1.00 0.00 C ATOM 1319 CD ARG A 92 12.809 -10.984 -4.726 1.00 0.00 C ATOM 1320 NE ARG A 92 13.135 -11.762 -5.928 1.00 0.00 N ATOM 1321 CZ ARG A 92 12.951 -11.367 -7.202 1.00 0.00 C ATOM 1322 NH1 ARG A 92 12.075 -10.416 -7.495 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.562 -12.008 -8.176 1.00 0.00 N ATOM 0 H ARG A 92 8.525 -13.084 -4.200 1.00 0.00 H new ATOM 0 HA ARG A 92 9.785 -10.847 -2.869 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.681 -13.226 -3.145 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.872 -12.878 -4.852 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.228 -11.258 -2.675 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.954 -12.675 -3.407 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.073 -10.221 -4.981 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.703 -10.463 -4.382 1.00 0.00 H new ATOM 0 HE ARG A 92 13.538 -12.688 -5.784 1.00 0.00 H new ATOM 0 HH11 ARG A 92 11.532 -9.976 -6.752 1.00 0.00 H new ATOM 0 HH12 ARG A 92 11.944 -10.124 -8.464 1.00 0.00 H new ATOM 0 HH21 ARG A 92 14.170 -12.799 -7.963 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.427 -11.714 -9.143 1.00 0.00 H new ATOM 1337 N VAL A 93 9.909 -9.184 -4.633 1.00 0.00 N ATOM 1338 CA VAL A 93 9.970 -8.117 -5.629 1.00 0.00 C ATOM 1339 C VAL A 93 11.175 -7.209 -5.372 1.00 0.00 C ATOM 1340 O VAL A 93 11.354 -6.691 -4.267 1.00 0.00 O ATOM 1341 CB VAL A 93 8.648 -7.272 -5.664 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.766 -6.067 -6.602 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.480 -8.144 -6.101 1.00 0.00 C ATOM 0 H VAL A 93 10.026 -8.859 -3.673 1.00 0.00 H new ATOM 0 HA VAL A 93 10.084 -8.590 -6.604 1.00 0.00 H new ATOM 0 HB VAL A 93 8.473 -6.899 -4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.830 -5.509 -6.597 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.576 -5.420 -6.264 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.977 -6.413 -7.614 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.568 -7.547 -6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.676 -8.542 -7.097 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.358 -8.968 -5.398 1.00 0.00 H new ATOM 1353 N VAL A 94 12.014 -7.083 -6.369 1.00 0.00 N ATOM 1354 CA VAL A 94 13.171 -6.211 -6.324 1.00 0.00 C ATOM 1355 C VAL A 94 12.851 -4.993 -7.176 1.00 0.00 C ATOM 1356 O VAL A 94 12.204 -5.124 -8.216 1.00 0.00 O ATOM 1357 CB VAL A 94 14.441 -6.910 -6.927 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.670 -6.005 -6.877 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.741 -8.219 -6.229 1.00 0.00 C ATOM 0 H VAL A 94 11.915 -7.589 -7.249 1.00 0.00 H new ATOM 0 HA VAL A 94 13.383 -5.950 -5.287 1.00 0.00 H new ATOM 0 HB VAL A 94 14.210 -7.116 -7.972 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.525 -6.529 -7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 94 15.477 -5.098 -7.449 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.886 -5.742 -5.842 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.626 -8.674 -6.673 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.921 -8.034 -5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.892 -8.894 -6.340 1.00 0.00 H new ATOM 1369 N TYR A 95 13.254 -3.832 -6.743 1.00 0.00 N ATOM 1370 CA TYR A 95 13.065 -2.658 -7.545 1.00 0.00 C ATOM 1371 C TYR A 95 14.186 -2.534 -8.529 1.00 0.00 C ATOM 1372 O TYR A 95 15.257 -2.006 -8.228 1.00 0.00 O ATOM 1373 CB TYR A 95 12.907 -1.395 -6.697 1.00 0.00 C ATOM 1374 CG TYR A 95 11.465 -1.050 -6.404 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.648 -1.900 -5.670 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.917 0.134 -6.874 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.335 -1.579 -5.420 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.604 0.460 -6.624 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.820 -0.395 -5.901 1.00 0.00 C ATOM 1380 OH TYR A 95 7.520 -0.071 -5.657 1.00 0.00 O ATOM 0 H TYR A 95 13.712 -3.674 -5.846 1.00 0.00 H new ATOM 0 HA TYR A 95 12.130 -2.766 -8.094 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.440 -1.528 -5.756 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.376 -0.558 -7.213 1.00 0.00 H new ATOM 0 HD1 TYR A 95 11.050 -2.827 -5.290 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.532 0.812 -7.447 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.711 -2.251 -4.850 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.195 1.387 -6.997 1.00 0.00 H new ATOM 0 HH TYR A 95 7.112 0.284 -6.475 1.00 0.00 H new ATOM 1390 N ASN A 96 13.942 -3.036 -9.709 1.00 0.00 N ATOM 1391 CA ASN A 96 14.919 -3.009 -10.763 1.00 0.00 C ATOM 1392 C ASN A 96 14.772 -1.703 -11.495 1.00 0.00 C ATOM 1393 O ASN A 96 14.206 -1.630 -12.585 1.00 0.00 O ATOM 1394 CB ASN A 96 14.748 -4.199 -11.723 1.00 0.00 C ATOM 1395 CG ASN A 96 14.787 -5.549 -11.021 1.00 0.00 C ATOM 1396 OD1 ASN A 96 13.762 -6.086 -10.634 1.00 0.00 O ATOM 1397 ND2 ASN A 96 15.965 -6.100 -10.835 1.00 0.00 N ATOM 0 H ASN A 96 13.059 -3.476 -9.967 1.00 0.00 H new ATOM 0 HA ASN A 96 15.919 -3.094 -10.338 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.799 -4.098 -12.250 1.00 0.00 H new ATOM 0 HB3 ASN A 96 15.536 -4.166 -12.476 1.00 0.00 H new ATOM 0 HD21 ASN A 96 16.038 -6.998 -10.357 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.806 -5.630 -11.169 1.00 0.00 H new ATOM 1404 N SER A 97 15.234 -0.681 -10.864 1.00 0.00 N ATOM 1405 CA SER A 97 15.128 0.663 -11.326 1.00 0.00 C ATOM 1406 C SER A 97 16.347 1.410 -10.785 1.00 0.00 C ATOM 1407 O SER A 97 17.261 0.785 -10.232 1.00 0.00 O ATOM 1408 CB SER A 97 13.805 1.244 -10.743 1.00 0.00 C ATOM 1409 OG SER A 97 13.580 2.609 -11.087 1.00 0.00 O ATOM 0 H SER A 97 15.719 -0.761 -9.970 1.00 0.00 H new ATOM 0 HA SER A 97 15.105 0.747 -12.412 1.00 0.00 H new ATOM 0 HB2 SER A 97 12.967 0.645 -11.100 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.824 1.150 -9.657 1.00 0.00 H new ATOM 0 HG SER A 97 13.294 3.104 -10.291 1.00 0.00 H new ATOM 1415 N ARG A 98 16.388 2.698 -10.977 1.00 0.00 N ATOM 1416 CA ARG A 98 17.403 3.541 -10.390 1.00 0.00 C ATOM 1417 C ARG A 98 16.774 4.889 -10.057 1.00 0.00 C ATOM 1418 O ARG A 98 17.453 5.915 -9.931 1.00 0.00 O ATOM 1419 CB ARG A 98 18.604 3.698 -11.334 1.00 0.00 C ATOM 1420 CG ARG A 98 18.293 4.398 -12.638 1.00 0.00 C ATOM 1421 CD ARG A 98 19.480 4.386 -13.557 1.00 0.00 C ATOM 1422 NE ARG A 98 19.233 5.143 -14.787 1.00 0.00 N ATOM 1423 CZ ARG A 98 19.973 5.082 -15.895 1.00 0.00 C ATOM 1424 NH1 ARG A 98 21.017 4.250 -15.971 1.00 0.00 N ATOM 1425 NH2 ARG A 98 19.664 5.853 -16.923 1.00 0.00 N ATOM 0 H ARG A 98 15.712 3.202 -11.551 1.00 0.00 H new ATOM 0 HA ARG A 98 17.782 3.083 -9.477 1.00 0.00 H new ATOM 0 HB2 ARG A 98 19.386 4.253 -10.816 1.00 0.00 H new ATOM 0 HB3 ARG A 98 19.008 2.710 -11.555 1.00 0.00 H new ATOM 0 HG2 ARG A 98 17.449 3.909 -13.124 1.00 0.00 H new ATOM 0 HG3 ARG A 98 17.994 5.427 -12.439 1.00 0.00 H new ATOM 0 HD2 ARG A 98 20.342 4.807 -13.040 1.00 0.00 H new ATOM 0 HD3 ARG A 98 19.731 3.356 -13.810 1.00 0.00 H new ATOM 0 HE ARG A 98 18.428 5.769 -14.797 1.00 0.00 H new ATOM 0 HH11 ARG A 98 21.254 3.655 -15.177 1.00 0.00 H new ATOM 0 HH12 ARG A 98 21.577 4.211 -16.823 1.00 0.00 H new ATOM 0 HH21 ARG A 98 18.867 6.486 -16.864 1.00 0.00 H new ATOM 0 HH22 ARG A 98 20.223 5.815 -17.775 1.00 0.00 H new ATOM 1439 N THR A 99 15.475 4.869 -9.878 1.00 0.00 N ATOM 1440 CA THR A 99 14.710 6.049 -9.641 1.00 0.00 C ATOM 1441 C THR A 99 13.385 5.622 -9.019 1.00 0.00 C ATOM 1442 O THR A 99 13.126 4.404 -8.913 1.00 0.00 O ATOM 1443 CB THR A 99 14.474 6.839 -10.982 1.00 0.00 C ATOM 1444 OG1 THR A 99 13.792 8.072 -10.741 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.670 6.014 -11.985 1.00 0.00 C ATOM 0 H THR A 99 14.920 4.014 -9.895 1.00 0.00 H new ATOM 0 HA THR A 99 15.243 6.719 -8.966 1.00 0.00 H new ATOM 0 HB THR A 99 15.458 7.046 -11.402 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.659 8.544 -11.590 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.526 6.591 -12.899 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.210 5.096 -12.217 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.699 5.766 -11.556 1.00 0.00 H new ATOM 1453 N ASP A 100 12.570 6.578 -8.621 1.00 0.00 N ATOM 1454 CA ASP A 100 11.273 6.294 -8.026 1.00 0.00 C ATOM 1455 C ASP A 100 10.388 5.564 -9.004 1.00 0.00 C ATOM 1456 O ASP A 100 10.401 5.841 -10.200 1.00 0.00 O ATOM 1457 CB ASP A 100 10.557 7.566 -7.515 1.00 0.00 C ATOM 1458 CG ASP A 100 10.217 8.563 -8.603 1.00 0.00 C ATOM 1459 OD1 ASP A 100 11.043 9.452 -8.882 1.00 0.00 O ATOM 1460 OD2 ASP A 100 9.120 8.507 -9.181 1.00 0.00 O ATOM 0 H ASP A 100 12.784 7.572 -8.699 1.00 0.00 H new ATOM 0 HA ASP A 100 11.462 5.659 -7.160 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.639 7.273 -7.005 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.191 8.054 -6.775 1.00 0.00 H new ATOM 1465 N LYS A 101 9.735 4.573 -8.509 1.00 0.00 N ATOM 1466 CA LYS A 101 8.778 3.771 -9.230 1.00 0.00 C ATOM 1467 C LYS A 101 7.609 3.506 -8.330 1.00 0.00 C ATOM 1468 O LYS A 101 7.760 3.466 -7.119 1.00 0.00 O ATOM 1469 CB LYS A 101 9.437 2.461 -9.669 1.00 0.00 C ATOM 1470 CG LYS A 101 10.385 2.663 -10.802 1.00 0.00 C ATOM 1471 CD LYS A 101 9.657 2.773 -12.118 1.00 0.00 C ATOM 1472 CE LYS A 101 10.381 3.689 -13.052 1.00 0.00 C ATOM 1473 NZ LYS A 101 10.092 5.110 -12.759 1.00 0.00 N ATOM 0 H LYS A 101 9.851 4.274 -7.541 1.00 0.00 H new ATOM 0 HA LYS A 101 8.433 4.293 -10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.970 2.023 -8.825 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.666 1.749 -9.964 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.970 3.567 -10.632 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.088 1.831 -10.842 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.563 1.786 -12.570 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.646 3.144 -11.949 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.454 3.513 -12.976 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.093 3.463 -14.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.735 5.715 -13.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.108 5.325 -13.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.230 5.290 -11.744 1.00 0.00 H new ATOM 1487 N PRO A 102 6.430 3.346 -8.905 1.00 0.00 N ATOM 1488 CA PRO A 102 5.215 3.114 -8.147 1.00 0.00 C ATOM 1489 C PRO A 102 5.276 1.821 -7.367 1.00 0.00 C ATOM 1490 O PRO A 102 5.957 0.860 -7.778 1.00 0.00 O ATOM 1491 CB PRO A 102 4.129 3.034 -9.216 1.00 0.00 C ATOM 1492 CG PRO A 102 4.835 2.759 -10.489 1.00 0.00 C ATOM 1493 CD PRO A 102 6.187 3.365 -10.354 1.00 0.00 C ATOM 0 HA PRO A 102 5.041 3.896 -7.408 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.413 2.245 -8.988 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.568 3.967 -9.274 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.906 1.687 -10.671 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.298 3.191 -11.333 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.940 2.791 -10.894 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.213 4.379 -10.752 1.00 0.00 H new ATOM 1501 N TRP A 103 4.609 1.800 -6.246 1.00 0.00 N ATOM 1502 CA TRP A 103 4.543 0.627 -5.419 1.00 0.00 C ATOM 1503 C TRP A 103 3.336 -0.157 -5.894 1.00 0.00 C ATOM 1504 O TRP A 103 2.193 0.251 -5.654 1.00 0.00 O ATOM 1505 CB TRP A 103 4.419 1.033 -3.939 1.00 0.00 C ATOM 1506 CG TRP A 103 4.649 -0.089 -2.966 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.723 -0.923 -2.937 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.822 -0.470 -1.854 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.600 -1.810 -1.904 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.452 -1.554 -1.222 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.613 -0.007 -1.335 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.918 -2.185 -0.104 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.078 -0.638 -0.216 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.737 -1.713 0.384 1.00 0.00 C ATOM 0 H TRP A 103 4.094 2.600 -5.879 1.00 0.00 H new ATOM 0 HA TRP A 103 5.443 0.017 -5.497 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.134 1.829 -3.732 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.424 1.446 -3.770 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.552 -0.889 -3.629 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.266 -2.549 -1.680 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.101 0.826 -1.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.422 -3.020 0.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.141 -0.292 0.194 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.301 -2.181 1.254 1.00 0.00 H new ATOM 1525 N PRO A 104 3.552 -1.261 -6.629 1.00 0.00 N ATOM 1526 CA PRO A 104 2.458 -1.970 -7.260 1.00 0.00 C ATOM 1527 C PRO A 104 1.648 -2.805 -6.269 1.00 0.00 C ATOM 1528 O PRO A 104 1.891 -4.000 -6.082 1.00 0.00 O ATOM 1529 CB PRO A 104 3.163 -2.859 -8.291 1.00 0.00 C ATOM 1530 CG PRO A 104 4.531 -3.100 -7.730 1.00 0.00 C ATOM 1531 CD PRO A 104 4.866 -1.909 -6.869 1.00 0.00 C ATOM 0 HA PRO A 104 1.727 -1.291 -7.699 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.626 -3.796 -8.436 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.217 -2.369 -9.263 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.552 -4.019 -7.144 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.262 -3.216 -8.530 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.339 -2.212 -5.935 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.558 -1.234 -7.372 1.00 0.00 H new ATOM 1539 N VAL A 105 0.669 -2.170 -5.672 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.227 -2.789 -4.730 1.00 0.00 C ATOM 1541 C VAL A 105 -1.598 -2.255 -4.999 1.00 0.00 C ATOM 1542 O VAL A 105 -1.738 -1.133 -5.488 1.00 0.00 O ATOM 1543 CB VAL A 105 0.166 -2.468 -3.247 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.780 -3.124 -2.244 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.557 -2.928 -2.978 1.00 0.00 C ATOM 0 H VAL A 105 0.469 -1.183 -5.833 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.179 -3.871 -4.852 1.00 0.00 H new ATOM 0 HB VAL A 105 0.093 -1.388 -3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.467 -2.873 -1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.795 -2.762 -2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.755 -4.206 -2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.822 -2.701 -1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.623 -4.004 -3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.246 -2.416 -3.650 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.586 -3.042 -4.740 1.00 0.00 N ATOM 1556 CA ALA A 106 -3.936 -2.628 -4.894 1.00 0.00 C ATOM 1557 C ALA A 106 -4.818 -3.392 -3.978 1.00 0.00 C ATOM 1558 O ALA A 106 -4.672 -4.601 -3.835 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.396 -2.797 -6.305 1.00 0.00 C ATOM 0 H ALA A 106 -2.476 -4.001 -4.412 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.991 -1.569 -4.642 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.433 -2.472 -6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.771 -2.196 -6.966 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.320 -3.847 -6.589 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.702 -2.704 -3.337 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.636 -3.347 -2.465 1.00 0.00 C ATOM 1567 C LEU A 107 -7.952 -3.451 -3.185 1.00 0.00 C ATOM 1568 O LEU A 107 -8.642 -2.453 -3.374 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.846 -2.563 -1.166 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.611 -2.088 -0.411 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.018 -1.494 0.911 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.649 -3.212 -0.192 1.00 0.00 C ATOM 0 H LEU A 107 -5.800 -1.691 -3.399 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.241 -4.328 -2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.453 -1.688 -1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.431 -3.187 -0.490 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.113 -1.328 -1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.131 -1.156 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.683 -0.648 0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.535 -2.248 1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.777 -2.844 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.133 -3.997 0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.335 -3.615 -1.155 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.274 -4.607 -3.632 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.542 -4.836 -4.289 1.00 0.00 C ATOM 1586 C TYR A 108 -10.651 -5.059 -3.253 1.00 0.00 C ATOM 1587 O TYR A 108 -11.102 -6.186 -3.042 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.461 -6.033 -5.257 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.560 -5.822 -6.461 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.183 -5.889 -6.347 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.097 -5.561 -7.714 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.369 -5.700 -7.441 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.283 -5.375 -8.820 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.918 -5.444 -8.674 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.090 -5.264 -9.772 1.00 0.00 O ATOM 0 H TYR A 108 -7.679 -5.432 -3.562 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.782 -3.947 -4.873 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.108 -6.904 -4.705 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.466 -6.265 -5.610 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.739 -6.093 -5.384 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.169 -5.502 -7.829 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.296 -5.753 -7.330 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.718 -5.177 -9.789 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.635 -5.093 -10.568 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.042 -3.997 -2.575 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.156 -4.055 -1.642 1.00 0.00 C ATOM 1607 C LEU A 109 -13.421 -3.733 -2.356 1.00 0.00 C ATOM 1608 O LEU A 109 -13.577 -2.653 -2.881 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.008 -3.111 -0.435 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.161 -3.579 0.745 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.457 -5.013 1.146 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.716 -3.348 0.513 1.00 0.00 C ATOM 0 H LEU A 109 -10.604 -3.079 -2.652 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.170 -5.071 -1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.587 -2.172 -0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.007 -2.889 -0.061 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.449 -2.962 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.826 -5.292 1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.505 -5.102 1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.253 -5.676 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.149 -3.695 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.398 -3.896 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.537 -2.283 0.365 1.00 0.00 H new ATOM 1624 N THR A 110 -14.321 -4.652 -2.365 1.00 0.00 N ATOM 1625 CA THR A 110 -15.537 -4.480 -3.059 1.00 0.00 C ATOM 1626 C THR A 110 -16.711 -4.750 -2.117 1.00 0.00 C ATOM 1627 O THR A 110 -16.595 -5.543 -1.194 1.00 0.00 O ATOM 1628 CB THR A 110 -15.525 -5.407 -4.287 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.698 -4.615 -5.453 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.581 -6.522 -4.205 1.00 0.00 C ATOM 0 H THR A 110 -14.229 -5.548 -1.886 1.00 0.00 H new ATOM 0 HA THR A 110 -15.653 -3.455 -3.411 1.00 0.00 H new ATOM 0 HB THR A 110 -14.564 -5.919 -4.323 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.063 -5.170 -6.174 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.524 -7.143 -5.099 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.394 -7.136 -3.324 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.574 -6.078 -4.134 1.00 0.00 H new ATOM 1638 N PRO A 111 -17.822 -4.035 -2.314 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.011 -4.151 -1.480 1.00 0.00 C ATOM 1640 C PRO A 111 -19.608 -5.550 -1.510 1.00 0.00 C ATOM 1641 O PRO A 111 -19.984 -6.064 -2.581 1.00 0.00 O ATOM 1642 CB PRO A 111 -19.989 -3.152 -2.102 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.479 -2.924 -3.466 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.003 -3.053 -3.384 1.00 0.00 C ATOM 0 HA PRO A 111 -18.785 -3.955 -0.432 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.003 -3.551 -2.121 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.022 -2.224 -1.532 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -19.895 -3.651 -4.164 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.764 -1.936 -3.828 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.574 -3.397 -4.325 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.527 -2.102 -3.145 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.638 -6.161 -0.327 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.236 -7.461 -0.103 1.00 0.00 C ATOM 1654 C VAL A 112 -21.757 -7.446 -0.256 1.00 0.00 C ATOM 1655 O VAL A 112 -22.247 -7.212 -1.312 1.00 0.00 O ATOM 1656 CB VAL A 112 -19.804 -8.093 1.249 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.423 -8.663 1.118 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -19.813 -7.055 2.372 1.00 0.00 C ATOM 0 H VAL A 112 -19.236 -5.751 0.516 1.00 0.00 H new ATOM 0 HA VAL A 112 -19.846 -8.103 -0.893 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.515 -8.881 1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.121 -9.106 2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.417 -9.428 0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -17.726 -7.869 0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.506 -7.526 3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.121 -6.249 2.128 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.818 -6.649 2.484 1.00 0.00 H new ATOM 1668 N SER A 113 -22.492 -7.708 0.783 1.00 0.00 N ATOM 1669 CA SER A 113 -23.927 -7.691 0.676 1.00 0.00 C ATOM 1670 C SER A 113 -24.526 -6.527 1.453 1.00 0.00 C ATOM 1671 O SER A 113 -25.372 -5.792 0.943 1.00 0.00 O ATOM 1672 CB SER A 113 -24.498 -9.027 1.129 1.00 0.00 C ATOM 1673 OG SER A 113 -23.913 -10.078 0.369 1.00 0.00 O ATOM 0 H SER A 113 -22.129 -7.935 1.709 1.00 0.00 H new ATOM 0 HA SER A 113 -24.198 -7.543 -0.369 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.300 -9.178 2.190 1.00 0.00 H new ATOM 0 HB3 SER A 113 -25.581 -9.033 1.003 1.00 0.00 H new ATOM 0 HG SER A 113 -24.280 -10.938 0.663 1.00 0.00 H new ATOM 1679 N SER A 114 -24.006 -6.303 2.640 1.00 0.00 N ATOM 1680 CA SER A 114 -24.551 -5.326 3.553 1.00 0.00 C ATOM 1681 C SER A 114 -23.879 -3.967 3.342 1.00 0.00 C ATOM 1682 O SER A 114 -23.777 -3.147 4.257 1.00 0.00 O ATOM 1683 CB SER A 114 -24.349 -5.826 4.987 1.00 0.00 C ATOM 1684 OG SER A 114 -25.114 -5.088 5.932 1.00 0.00 O ATOM 0 H SER A 114 -23.189 -6.797 2.999 1.00 0.00 H new ATOM 0 HA SER A 114 -25.617 -5.197 3.367 1.00 0.00 H new ATOM 0 HB2 SER A 114 -24.625 -6.879 5.044 1.00 0.00 H new ATOM 0 HB3 SER A 114 -23.293 -5.758 5.247 1.00 0.00 H new ATOM 0 HG SER A 114 -24.991 -4.129 5.775 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.440 -3.742 2.140 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.824 -2.514 1.782 1.00 0.00 C ATOM 1692 C ALA A 115 -23.895 -1.575 1.314 1.00 0.00 C ATOM 1693 O ALA A 115 -24.744 -1.969 0.510 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.818 -2.757 0.684 1.00 0.00 C ATOM 0 H ALA A 115 -23.503 -4.417 1.378 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.302 -2.081 2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.345 -1.814 0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.058 -3.456 1.035 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.323 -3.177 -0.186 1.00 0.00 H new ATOM 1700 N GLY A 116 -23.889 -0.364 1.808 1.00 0.00 N ATOM 1701 CA GLY A 116 -24.899 0.569 1.402 1.00 0.00 C ATOM 1702 C GLY A 116 -24.601 1.955 1.871 1.00 0.00 C ATOM 1703 O GLY A 116 -24.101 2.137 2.988 1.00 0.00 O ATOM 0 H GLY A 116 -23.208 -0.008 2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -24.981 0.564 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -25.865 0.253 1.796 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.883 2.919 1.010 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.657 4.324 1.286 1.00 0.00 C ATOM 1709 C GLY A 117 -23.234 4.627 1.630 1.00 0.00 C ATOM 1710 O GLY A 117 -22.342 4.020 1.060 1.00 0.00 O ATOM 0 H GLY A 117 -25.281 2.743 0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.948 4.912 0.415 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.299 4.635 2.110 1.00 0.00 H new ATOM 1714 N VAL A 118 -23.014 5.561 2.532 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.664 5.966 2.897 1.00 0.00 C ATOM 1716 C VAL A 118 -20.849 4.811 3.497 1.00 0.00 C ATOM 1717 O VAL A 118 -20.939 4.469 4.691 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.624 7.248 3.788 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -22.477 7.107 5.044 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -20.190 7.598 4.147 1.00 0.00 C ATOM 0 H VAL A 118 -23.753 6.058 3.030 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.176 6.242 1.962 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.052 8.063 3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -22.416 8.024 5.630 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -23.514 6.925 4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -22.112 6.271 5.640 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -20.179 8.494 4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.740 6.770 4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -19.621 7.781 3.235 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.091 4.194 2.646 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.293 3.076 3.027 1.00 0.00 C ATOM 1732 C ALA A 119 -17.859 3.497 3.301 1.00 0.00 C ATOM 1733 O ALA A 119 -17.174 2.903 4.136 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.361 2.017 1.962 1.00 0.00 C ATOM 0 H ALA A 119 -20.009 4.454 1.663 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.688 2.660 3.954 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.750 1.164 2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.395 1.695 1.834 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.988 2.422 1.021 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.394 4.506 2.597 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.058 5.027 2.823 1.00 0.00 C ATOM 1742 C ILE A 120 -16.143 6.527 3.111 1.00 0.00 C ATOM 1743 O ILE A 120 -16.933 7.223 2.482 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.134 4.765 1.591 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.892 3.269 1.371 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.832 5.485 1.713 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.028 2.954 0.156 1.00 0.00 C ATOM 0 H ILE A 120 -17.918 4.983 1.864 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.622 4.513 3.680 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.660 5.157 0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.417 2.854 2.260 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.854 2.768 1.260 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.218 5.277 0.837 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -14.014 6.557 1.782 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.312 5.147 2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.903 1.875 0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.511 3.337 -0.743 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.052 3.424 0.272 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.360 7.005 4.061 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.311 8.410 4.405 1.00 0.00 C ATOM 1761 C LYS A 121 -13.960 9.002 4.079 1.00 0.00 C ATOM 1762 O LYS A 121 -12.924 8.406 4.350 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.630 8.627 5.873 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.108 8.578 6.242 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.858 9.913 6.000 1.00 0.00 C ATOM 1766 CE LYS A 121 -18.063 10.268 4.533 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.990 11.414 4.367 1.00 0.00 N ATOM 0 H LYS A 121 -14.736 6.422 4.619 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.068 8.917 3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.104 7.871 6.456 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.231 9.596 6.173 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.591 7.791 5.664 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.202 8.305 7.293 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.832 9.861 6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.303 10.719 6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.102 10.510 4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.457 9.402 4.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.104 11.625 3.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.915 11.174 4.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.602 12.248 4.853 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.987 10.167 3.499 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.791 10.867 3.099 1.00 0.00 C ATOM 1783 C ALA A 122 -12.052 11.417 4.303 1.00 0.00 C ATOM 1784 O ALA A 122 -12.606 12.193 5.087 1.00 0.00 O ATOM 1785 CB ALA A 122 -13.152 11.982 2.175 1.00 0.00 C ATOM 0 H ALA A 122 -14.850 10.668 3.286 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.133 10.163 2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.248 12.511 1.873 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.648 11.577 1.293 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.824 12.673 2.684 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.815 11.026 4.434 1.00 0.00 N ATOM 1792 CA GLY A 123 -10.010 11.437 5.547 1.00 0.00 C ATOM 1793 C GLY A 123 -9.957 10.363 6.595 1.00 0.00 C ATOM 1794 O GLY A 123 -9.234 10.480 7.581 1.00 0.00 O ATOM 0 H GLY A 123 -10.338 10.414 3.772 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.001 11.668 5.206 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.418 12.351 5.978 1.00 0.00 H new ATOM 1798 N SER A 124 -10.720 9.320 6.377 1.00 0.00 N ATOM 1799 CA SER A 124 -10.783 8.225 7.282 1.00 0.00 C ATOM 1800 C SER A 124 -9.863 7.108 6.825 1.00 0.00 C ATOM 1801 O SER A 124 -9.599 6.933 5.618 1.00 0.00 O ATOM 1802 CB SER A 124 -12.223 7.746 7.409 1.00 0.00 C ATOM 1803 OG SER A 124 -13.050 8.799 7.888 1.00 0.00 O ATOM 0 H SER A 124 -11.316 9.217 5.556 1.00 0.00 H new ATOM 0 HA SER A 124 -10.443 8.548 8.266 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.586 7.400 6.441 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.273 6.896 8.090 1.00 0.00 H new ATOM 0 HG SER A 124 -13.874 8.423 8.264 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.360 6.398 7.797 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.441 5.319 7.615 1.00 0.00 C ATOM 1811 C LEU A 125 -9.208 4.107 7.100 1.00 0.00 C ATOM 1812 O LEU A 125 -10.230 3.718 7.676 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.753 5.049 8.984 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.551 4.082 9.058 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.946 2.652 8.817 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.463 4.501 8.101 1.00 0.00 C ATOM 0 H LEU A 125 -9.592 6.566 8.776 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.669 5.553 6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.423 6.010 9.378 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.517 4.672 9.664 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.165 4.139 10.076 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.064 2.015 8.880 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.671 2.343 9.570 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.390 2.559 7.826 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.628 3.804 8.172 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.853 4.498 7.083 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.121 5.504 8.355 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.734 3.548 6.018 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.337 2.375 5.420 1.00 0.00 C ATOM 1830 C ILE A 126 -8.434 1.175 5.514 1.00 0.00 C ATOM 1831 O ILE A 126 -8.902 0.078 5.617 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.744 2.607 3.952 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.573 3.149 3.123 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.945 3.534 3.902 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.833 3.230 1.641 1.00 0.00 C ATOM 0 H ILE A 126 -7.913 3.892 5.520 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.242 2.179 5.994 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.022 1.652 3.507 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.317 4.144 3.488 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.703 2.515 3.291 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.234 3.699 2.864 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.776 3.082 4.443 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.688 4.488 4.363 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.950 3.624 1.138 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.057 2.235 1.256 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.681 3.890 1.456 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.149 1.366 5.520 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.275 0.236 5.556 1.00 0.00 C ATOM 1849 C ALA A 127 -4.935 0.621 6.108 1.00 0.00 C ATOM 1850 O ALA A 127 -4.625 1.793 6.236 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.116 -0.356 4.162 1.00 0.00 C ATOM 0 H ALA A 127 -6.690 2.277 5.501 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.716 -0.516 6.210 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.447 -1.216 4.206 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.090 -0.672 3.788 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.697 0.396 3.493 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.160 -0.356 6.430 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.818 -0.188 6.943 1.00 0.00 C ATOM 1859 C VAL A 128 -1.971 -1.265 6.338 1.00 0.00 C ATOM 1860 O VAL A 128 -2.227 -2.452 6.548 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.760 -0.302 8.503 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.321 -0.370 8.995 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.461 0.870 9.158 1.00 0.00 C ATOM 0 H VAL A 128 -4.440 -1.333 6.346 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.461 0.808 6.682 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.272 -1.224 8.780 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.312 -0.449 10.082 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.830 -1.242 8.564 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.790 0.532 8.692 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.407 0.767 10.242 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.976 1.799 8.857 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.506 0.889 8.847 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.037 -0.880 5.539 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.157 -1.817 4.926 1.00 0.00 C ATOM 1875 C LEU A 129 1.239 -1.518 5.385 1.00 0.00 C ATOM 1876 O LEU A 129 1.601 -0.361 5.514 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.255 -1.660 3.425 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.664 -1.744 2.851 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.629 -1.517 1.386 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.301 -3.079 3.152 1.00 0.00 C ATOM 0 H LEU A 129 -0.860 0.094 5.291 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.421 -2.839 5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.175 -0.698 3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.357 -2.430 2.955 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.267 -0.969 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.640 -1.579 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.217 -0.529 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.004 -2.276 0.915 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.305 -3.107 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.700 -3.876 2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.358 -3.220 4.231 1.00 0.00 H new ATOM 1892 N ILE A 130 2.010 -2.518 5.681 1.00 0.00 N ATOM 1893 CA ILE A 130 3.360 -2.266 6.095 1.00 0.00 C ATOM 1894 C ILE A 130 4.312 -2.938 5.139 1.00 0.00 C ATOM 1895 O ILE A 130 4.187 -4.115 4.845 1.00 0.00 O ATOM 1896 CB ILE A 130 3.677 -2.679 7.568 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.635 -2.132 8.543 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.045 -2.177 7.973 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.467 -3.056 8.749 1.00 0.00 C ATOM 0 H ILE A 130 1.737 -3.500 5.646 1.00 0.00 H new ATOM 0 HA ILE A 130 3.490 -1.184 6.071 1.00 0.00 H new ATOM 0 HB ILE A 130 3.654 -3.768 7.610 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.112 -1.942 9.504 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.270 -1.174 8.173 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.251 -2.473 9.002 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.800 -2.606 7.314 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.071 -1.090 7.896 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.766 -2.606 9.452 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.966 -3.227 7.796 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.821 -4.007 9.148 1.00 0.00 H new ATOM 1911 N LEU A 131 5.217 -2.183 4.659 1.00 0.00 N ATOM 1912 CA LEU A 131 6.178 -2.594 3.686 1.00 0.00 C ATOM 1913 C LEU A 131 7.497 -2.933 4.338 1.00 0.00 C ATOM 1914 O LEU A 131 7.991 -2.184 5.155 1.00 0.00 O ATOM 1915 CB LEU A 131 6.241 -1.459 2.648 1.00 0.00 C ATOM 1916 CG LEU A 131 7.545 -1.089 1.957 1.00 0.00 C ATOM 1917 CD1 LEU A 131 7.244 -0.212 0.755 1.00 0.00 C ATOM 1918 CD2 LEU A 131 8.489 -0.316 2.858 1.00 0.00 C ATOM 0 H LEU A 131 5.324 -1.208 4.940 1.00 0.00 H new ATOM 0 HA LEU A 131 5.899 -3.518 3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.525 -1.706 1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.876 -0.558 3.141 1.00 0.00 H new ATOM 0 HG LEU A 131 8.025 -2.025 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.176 0.055 0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.604 -0.755 0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.736 0.694 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.402 -0.080 2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.009 0.608 3.180 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.735 -0.920 3.731 1.00 0.00 H new ATOM 1930 N ARG A 132 8.021 -4.074 4.006 1.00 0.00 N ATOM 1931 CA ARG A 132 9.284 -4.538 4.503 1.00 0.00 C ATOM 1932 C ARG A 132 10.359 -4.264 3.515 1.00 0.00 C ATOM 1933 O ARG A 132 10.355 -4.819 2.416 1.00 0.00 O ATOM 1934 CB ARG A 132 9.240 -6.041 4.795 1.00 0.00 C ATOM 1935 CG ARG A 132 8.784 -6.398 6.187 1.00 0.00 C ATOM 1936 CD ARG A 132 9.871 -6.109 7.208 1.00 0.00 C ATOM 1937 NE ARG A 132 11.084 -6.893 6.967 1.00 0.00 N ATOM 1938 CZ ARG A 132 12.303 -6.589 7.426 1.00 0.00 C ATOM 1939 NH1 ARG A 132 12.477 -5.531 8.209 1.00 0.00 N ATOM 1940 NH2 ARG A 132 13.339 -7.354 7.122 1.00 0.00 N ATOM 0 H ARG A 132 7.571 -4.727 3.365 1.00 0.00 H new ATOM 0 HA ARG A 132 9.494 -4.004 5.430 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.574 -6.518 4.076 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.234 -6.458 4.635 1.00 0.00 H new ATOM 0 HG2 ARG A 132 7.887 -5.831 6.436 1.00 0.00 H new ATOM 0 HG3 ARG A 132 8.515 -7.454 6.226 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.117 -5.047 7.183 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.494 -6.325 8.208 1.00 0.00 H new ATOM 0 HE ARG A 132 10.992 -7.739 6.404 1.00 0.00 H new ATOM 0 HH11 ARG A 132 11.680 -4.947 8.462 1.00 0.00 H new ATOM 0 HH12 ARG A 132 13.408 -5.302 8.557 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.209 -8.179 6.536 1.00 0.00 H new ATOM 0 HH22 ARG A 132 14.267 -7.119 7.474 1.00 0.00 H new ATOM 1954 N GLN A 133 11.241 -3.401 3.880 1.00 0.00 N ATOM 1955 CA GLN A 133 12.386 -3.138 3.111 1.00 0.00 C ATOM 1956 C GLN A 133 13.464 -4.048 3.631 1.00 0.00 C ATOM 1957 O GLN A 133 13.590 -4.234 4.838 1.00 0.00 O ATOM 1958 CB GLN A 133 12.830 -1.683 3.269 1.00 0.00 C ATOM 1959 CG GLN A 133 11.952 -0.636 2.622 1.00 0.00 C ATOM 1960 CD GLN A 133 11.836 -0.778 1.102 1.00 0.00 C ATOM 1961 OE1 GLN A 133 10.844 -0.405 0.517 1.00 0.00 O ATOM 1962 NE2 GLN A 133 12.846 -1.308 0.460 1.00 0.00 N ATOM 0 H GLN A 133 11.177 -2.853 4.738 1.00 0.00 H new ATOM 0 HA GLN A 133 12.182 -3.306 2.053 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.898 -1.461 4.334 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.835 -1.586 2.859 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.955 -0.691 3.059 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.349 0.352 2.856 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.672 -1.615 0.973 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.807 -1.414 -0.554 1.00 0.00 H new ATOM 1971 N THR A 134 14.170 -4.673 2.765 1.00 0.00 N ATOM 1972 CA THR A 134 15.271 -5.499 3.170 1.00 0.00 C ATOM 1973 C THR A 134 16.415 -5.356 2.165 1.00 0.00 C ATOM 1974 O THR A 134 16.201 -5.391 0.955 1.00 0.00 O ATOM 1975 CB THR A 134 14.837 -6.975 3.324 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.640 -7.036 4.131 1.00 0.00 O ATOM 1977 CG2 THR A 134 15.925 -7.793 4.010 1.00 0.00 C ATOM 0 H THR A 134 14.012 -4.635 1.758 1.00 0.00 H new ATOM 0 HA THR A 134 15.620 -5.167 4.148 1.00 0.00 H new ATOM 0 HB THR A 134 14.656 -7.386 2.331 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.360 -7.970 4.230 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.596 -8.828 4.107 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.837 -7.757 3.415 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.121 -7.381 5.000 1.00 0.00 H new ATOM 1985 N ASN A 135 17.595 -5.117 2.674 1.00 0.00 N ATOM 1986 CA ASN A 135 18.778 -4.940 1.859 1.00 0.00 C ATOM 1987 C ASN A 135 19.817 -5.976 2.211 1.00 0.00 C ATOM 1988 O ASN A 135 19.746 -6.597 3.257 1.00 0.00 O ATOM 1989 CB ASN A 135 19.366 -3.501 1.952 1.00 0.00 C ATOM 1990 CG ASN A 135 19.538 -2.932 3.363 1.00 0.00 C ATOM 1991 OD1 ASN A 135 19.661 -3.652 4.329 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.609 -1.623 3.459 1.00 0.00 N ATOM 0 H ASN A 135 17.768 -5.038 3.676 1.00 0.00 H new ATOM 0 HA ASN A 135 18.476 -5.080 0.821 1.00 0.00 H new ATOM 0 HB2 ASN A 135 20.338 -3.495 1.459 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.719 -2.829 1.388 1.00 0.00 H new ATOM 0 HD21 ASN A 135 19.772 -1.186 4.366 1.00 0.00 H new ATOM 0 HD22 ASN A 135 19.501 -1.044 2.626 1.00 0.00 H new ATOM 2083 N PHE A 142 14.370 -1.852 7.649 1.00 0.00 N ATOM 2084 CA PHE A 142 13.254 -1.364 8.425 1.00 0.00 C ATOM 2085 C PHE A 142 11.969 -1.578 7.654 1.00 0.00 C ATOM 2086 O PHE A 142 11.988 -2.036 6.505 1.00 0.00 O ATOM 2087 CB PHE A 142 13.428 0.127 8.705 1.00 0.00 C ATOM 2088 CG PHE A 142 14.604 0.463 9.567 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.504 0.395 10.941 1.00 0.00 C ATOM 2090 CD2 PHE A 142 15.804 0.862 9.008 1.00 0.00 C ATOM 2091 CE1 PHE A 142 15.571 0.715 11.744 1.00 0.00 C ATOM 2092 CE2 PHE A 142 16.879 1.182 9.805 1.00 0.00 C ATOM 2093 CZ PHE A 142 16.764 1.110 11.176 1.00 0.00 C ATOM 0 HA PHE A 142 13.213 -1.908 9.369 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.527 0.653 7.755 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.523 0.502 9.184 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.573 0.086 11.392 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.899 0.923 7.934 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.476 0.657 12.818 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.812 1.489 9.356 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.606 1.362 11.804 1.00 0.00 H new ATOM 2103 N GLN A 143 10.860 -1.257 8.256 1.00 0.00 N ATOM 2104 CA GLN A 143 9.616 -1.376 7.572 1.00 0.00 C ATOM 2105 C GLN A 143 8.857 -0.090 7.693 1.00 0.00 C ATOM 2106 O GLN A 143 8.942 0.597 8.720 1.00 0.00 O ATOM 2107 CB GLN A 143 8.792 -2.606 8.009 1.00 0.00 C ATOM 2108 CG GLN A 143 8.192 -2.555 9.408 1.00 0.00 C ATOM 2109 CD GLN A 143 7.547 -3.888 9.799 1.00 0.00 C ATOM 2110 OE1 GLN A 143 7.981 -4.949 9.369 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.511 -3.855 10.582 1.00 0.00 N ATOM 0 H GLN A 143 10.797 -0.913 9.214 1.00 0.00 H new ATOM 0 HA GLN A 143 9.825 -1.557 6.518 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.981 -2.746 7.294 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.431 -3.487 7.943 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.970 -2.303 10.128 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.445 -1.762 9.455 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.163 -2.962 10.931 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.045 -4.722 10.848 1.00 0.00 H new ATOM 2120 N PHE A 144 8.183 0.276 6.645 1.00 0.00 N ATOM 2121 CA PHE A 144 7.475 1.522 6.619 1.00 0.00 C ATOM 2122 C PHE A 144 6.000 1.231 6.646 1.00 0.00 C ATOM 2123 O PHE A 144 5.530 0.317 5.958 1.00 0.00 O ATOM 2124 CB PHE A 144 7.819 2.358 5.371 1.00 0.00 C ATOM 2125 CG PHE A 144 9.302 2.555 5.082 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.246 2.592 6.098 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.741 2.685 3.777 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.588 2.755 5.812 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.074 2.846 3.487 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.003 2.882 4.504 1.00 0.00 C ATOM 0 H PHE A 144 8.108 -0.275 5.790 1.00 0.00 H new ATOM 0 HA PHE A 144 7.772 2.107 7.489 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.361 1.883 4.503 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.357 3.340 5.478 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.928 2.492 7.125 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.023 2.659 2.971 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.312 2.783 6.613 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.394 2.945 2.460 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.051 3.009 4.277 1.00 0.00 H new ATOM 2140 N VAL A 145 5.292 1.973 7.433 1.00 0.00 N ATOM 2141 CA VAL A 145 3.873 1.794 7.606 1.00 0.00 C ATOM 2142 C VAL A 145 3.127 2.730 6.684 1.00 0.00 C ATOM 2143 O VAL A 145 3.376 3.928 6.672 1.00 0.00 O ATOM 2144 CB VAL A 145 3.457 2.112 9.048 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.983 1.834 9.269 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.321 1.375 10.051 1.00 0.00 C ATOM 0 H VAL A 145 5.682 2.736 7.987 1.00 0.00 H new ATOM 0 HA VAL A 145 3.633 0.756 7.377 1.00 0.00 H new ATOM 0 HB VAL A 145 3.616 3.178 9.209 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.719 2.069 10.300 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.391 2.451 8.593 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.778 0.782 9.073 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.998 1.624 11.062 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.225 0.301 9.894 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.362 1.669 9.920 1.00 0.00 H new ATOM 2156 N TRP A 146 2.206 2.206 5.962 1.00 0.00 N ATOM 2157 CA TRP A 146 1.450 2.979 5.018 1.00 0.00 C ATOM 2158 C TRP A 146 0.002 2.915 5.399 1.00 0.00 C ATOM 2159 O TRP A 146 -0.668 1.892 5.230 1.00 0.00 O ATOM 2160 CB TRP A 146 1.682 2.480 3.576 1.00 0.00 C ATOM 2161 CG TRP A 146 3.134 2.432 3.230 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.962 1.367 3.378 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.944 3.496 2.712 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.230 1.713 3.013 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.242 2.994 2.591 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.706 4.818 2.339 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.289 3.746 2.128 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.769 5.574 1.867 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.045 5.032 1.767 1.00 0.00 C ATOM 0 H TRP A 146 1.945 1.221 6.002 1.00 0.00 H new ATOM 0 HA TRP A 146 1.782 4.017 5.044 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.249 1.486 3.462 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.164 3.136 2.877 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.662 0.392 3.732 1.00 0.00 H new ATOM 0 HE1 TRP A 146 6.043 1.098 3.053 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.716 5.244 2.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.282 3.327 2.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.603 6.600 1.573 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.855 5.643 1.396 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.457 3.979 5.985 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.827 4.089 6.408 1.00 0.00 C ATOM 2182 C ASN A 147 -2.609 4.527 5.223 1.00 0.00 C ATOM 2183 O ASN A 147 -2.419 5.634 4.744 1.00 0.00 O ATOM 2184 CB ASN A 147 -2.013 5.127 7.542 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.348 4.795 8.873 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.872 5.117 9.931 1.00 0.00 O ATOM 2187 ND2 ASN A 147 -0.182 4.214 8.837 1.00 0.00 N ATOM 0 H ASN A 147 0.110 4.803 6.186 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.159 3.126 6.797 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.627 6.086 7.196 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.081 5.257 7.716 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.317 4.017 9.705 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.232 3.956 7.941 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.440 3.680 4.728 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.208 3.999 3.571 1.00 0.00 C ATOM 2196 C ILE A 148 -5.478 4.696 4.031 1.00 0.00 C ATOM 2197 O ILE A 148 -6.228 4.173 4.872 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.588 2.736 2.739 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.378 1.803 2.505 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.186 3.141 1.400 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.171 2.470 1.865 1.00 0.00 C ATOM 0 H ILE A 148 -3.609 2.749 5.109 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.607 4.639 2.925 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.327 2.185 3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.075 1.378 3.462 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.694 0.973 1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.445 2.247 0.832 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.083 3.738 1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.459 3.729 0.840 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.374 1.737 1.741 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.451 2.871 0.891 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.822 3.281 2.504 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.678 5.868 3.544 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.826 6.669 3.848 1.00 0.00 C ATOM 2215 C TYR A 149 -7.612 6.892 2.605 1.00 0.00 C ATOM 2216 O TYR A 149 -7.079 6.833 1.480 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.415 8.038 4.368 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.777 8.065 5.718 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.421 7.920 5.863 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.537 8.277 6.844 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -3.830 7.988 7.105 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -5.962 8.338 8.095 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.602 8.196 8.217 1.00 0.00 C ATOM 2224 OH TYR A 149 -4.003 8.296 9.458 1.00 0.00 O ATOM 0 H TYR A 149 -5.028 6.318 2.899 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.408 6.143 4.605 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.723 8.483 3.653 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.299 8.675 4.394 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.808 7.750 4.990 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.606 8.398 6.746 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.760 7.878 7.202 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.575 8.496 8.970 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.689 8.444 10.142 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.852 7.174 2.789 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.696 7.480 1.720 1.00 0.00 C ATOM 2236 C ALA A 150 -9.549 8.933 1.438 1.00 0.00 C ATOM 2237 O ALA A 150 -9.622 9.760 2.343 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.094 7.175 2.085 1.00 0.00 C ATOM 0 H ALA A 150 -9.303 7.196 3.704 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.436 6.891 0.840 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.749 7.415 1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.185 6.115 2.324 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.381 7.769 2.953 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.342 9.249 0.210 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.128 10.622 -0.197 1.00 0.00 C ATOM 2246 C ASN A 151 -10.478 11.216 -0.499 1.00 0.00 C ATOM 2247 O ASN A 151 -10.680 12.421 -0.478 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.310 10.605 -1.460 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.639 11.888 -1.827 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -8.035 12.979 -1.432 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.638 11.756 -2.634 1.00 0.00 N ATOM 0 H ASN A 151 -9.313 8.574 -0.554 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.618 11.197 0.576 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.546 9.834 -1.363 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.959 10.309 -2.285 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.141 12.581 -2.970 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.345 10.827 -2.935 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.415 10.329 -0.706 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.741 10.653 -1.130 1.00 0.00 C ATOM 2260 C ASN A 152 -13.713 9.655 -0.538 1.00 0.00 C ATOM 2261 O ASN A 152 -13.385 8.473 -0.399 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.791 10.650 -2.663 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.178 10.531 -3.242 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.883 11.526 -3.446 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.556 9.330 -3.544 1.00 0.00 N ATOM 0 H ASN A 152 -11.265 9.328 -0.578 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.024 11.646 -0.781 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.335 11.569 -3.031 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.184 9.823 -3.032 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.470 9.175 -3.969 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.940 8.539 -3.357 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.877 10.147 -0.187 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.935 9.369 0.430 1.00 0.00 C ATOM 2274 C ASP A 153 -16.730 8.651 -0.639 1.00 0.00 C ATOM 2275 O ASP A 153 -16.988 9.203 -1.715 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.860 10.283 1.264 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.647 11.294 0.453 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.057 12.287 -0.022 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.872 11.119 0.289 1.00 0.00 O ATOM 0 H ASP A 153 -15.125 11.127 -0.325 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.489 8.632 1.098 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.560 9.659 1.820 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.256 10.817 1.998 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.090 7.423 -0.376 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.802 6.656 -1.356 1.00 0.00 C ATOM 2286 C VAL A 154 -19.146 6.190 -0.821 1.00 0.00 C ATOM 2287 O VAL A 154 -19.305 5.932 0.399 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.986 5.446 -1.901 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -15.510 5.753 -2.115 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -17.220 4.139 -1.162 1.00 0.00 C ATOM 0 H VAL A 154 -16.903 6.938 0.502 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.969 7.329 -2.197 1.00 0.00 H new ATOM 0 HB VAL A 154 -17.402 5.277 -2.894 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -15.005 4.865 -2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -15.408 6.565 -2.835 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -15.059 6.049 -1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -16.611 3.354 -1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -16.944 4.259 -0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -18.273 3.866 -1.231 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.094 6.076 -1.714 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.418 5.670 -1.378 1.00 0.00 C ATOM 2302 C VAL A 155 -21.721 4.399 -2.166 1.00 0.00 C ATOM 2303 O VAL A 155 -21.296 4.246 -3.321 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.461 6.756 -1.779 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.767 6.630 -1.041 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.903 8.173 -1.757 1.00 0.00 C ATOM 0 H VAL A 155 -19.958 6.267 -2.707 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.483 5.511 -0.302 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.692 6.551 -2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.447 7.417 -1.368 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.211 5.657 -1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.590 6.725 0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.684 8.876 -2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.555 8.411 -0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -21.070 8.247 -2.457 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.390 3.489 -1.546 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.777 2.264 -2.161 1.00 0.00 C ATOM 2318 C VAL A 156 -24.253 2.329 -2.549 1.00 0.00 C ATOM 2319 O VAL A 156 -25.135 2.285 -1.685 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.504 1.050 -1.219 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.063 -0.242 -1.796 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -21.009 0.896 -0.965 1.00 0.00 C ATOM 0 H VAL A 156 -22.691 3.577 -0.575 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.179 2.120 -3.061 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.011 1.249 -0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.854 -1.066 -1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.141 -0.145 -1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.595 -0.442 -2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.838 0.045 -0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.494 0.732 -1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.625 1.801 -0.495 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.549 2.502 -3.845 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.925 2.512 -4.340 1.00 0.00 C ATOM 2334 C PRO A 157 -26.542 1.121 -4.296 1.00 0.00 C ATOM 2335 O PRO A 157 -27.756 0.983 -4.306 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.792 2.974 -5.777 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.405 2.615 -6.155 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.587 2.777 -4.922 1.00 0.00 C ATOM 0 HA PRO A 157 -26.571 3.150 -3.738 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.519 2.481 -6.422 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -25.963 4.047 -5.866 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.354 1.591 -6.525 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.039 3.261 -6.953 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.748 2.081 -4.901 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.170 3.781 -4.844 1.00 0.00 H new ATOM 2346 N THR A 158 -25.663 0.099 -4.252 1.00 0.00 N ATOM 2347 CA THR A 158 -26.036 -1.310 -4.119 1.00 0.00 C ATOM 2348 C THR A 158 -27.165 -1.747 -5.074 1.00 0.00 C ATOM 2349 O THR A 158 -26.889 -1.869 -6.284 1.00 0.00 O ATOM 2350 CB THR A 158 -26.257 -1.756 -2.604 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.775 -3.084 -2.511 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.140 -0.795 -1.805 1.00 0.00 C ATOM 2353 OXT THR A 158 -28.304 -2.017 -4.630 1.00 0.00 O ATOM 0 H THR A 158 -24.655 0.241 -4.310 1.00 0.00 H new ATOM 0 HA THR A 158 -25.167 -1.874 -4.457 1.00 0.00 H new ATOM 0 HB THR A 158 -25.264 -1.729 -2.154 1.00 0.00 H new ATOM 0 HG1 THR A 158 -27.568 -3.167 -3.081 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.246 -1.162 -0.784 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.681 0.193 -1.789 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.123 -0.731 -2.272 1.00 0.00 H new