USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 769 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 197 LYS NZ :NH3+ -163:sc= 0.606 (180deg=0) USER MOD Set 1.2: A 209 GLN : amide:sc= 0.548 K(o=1.2,f=-2.7) USER MOD Single : A 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -0.4 K(o=-0.4,f=-3.6!) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 158:sc= -0.17 (180deg=-0.767) USER MOD Single : A 177 SER OG : rot -93:sc= 0.696 USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 184 SER OG : rot 180:sc= -0.0705 USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.342 USER MOD Single : A 188 ASN : amide:sc= -0.683 K(o=-0.68,f=-0.002) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ -142:sc= -0.165 (180deg=-0.58) USER MOD Single : A 201 SER OG : rot 31:sc= 0.348 USER MOD Single : A 203 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0921) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 151:sc= 1.22 (180deg=0.896) USER MOD Single : A 212 SER OG : rot -103:sc= 0.0457 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 151:sc= 0.483 USER MOD Single : A 228 ASN : amide:sc= -0.734 K(o=-0.73,f=-1.7) USER MOD Single : A 236 LYS NZ :NH3+ 171:sc= 0.0956 (180deg=-0.135) USER MOD Single : A 237 LYS NZ :NH3+ 153:sc= -0.0896 (180deg=-0.476) USER MOD Single : A 244 SER OG : rot 160:sc= -1.6! USER MOD Single : A 246 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 110:sc= 0.969 USER MOD Single : A 257 SER OG : rot 180:sc= 0.126 USER MOD Single : A 260 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 2.917 5.321 13.100 1.00 1.03 N ATOM 2 CA MET A 172 4.246 5.990 13.061 1.00 34.21 C ATOM 3 C MET A 172 4.599 6.376 11.615 1.00 42.22 C ATOM 4 O MET A 172 4.650 5.518 10.738 1.00 45.25 O ATOM 5 CB MET A 172 5.323 5.063 13.651 1.00 14.02 C ATOM 6 CG MET A 172 6.579 5.793 14.117 1.00 41.24 C ATOM 7 SD MET A 172 7.348 6.771 12.812 1.00 35.14 S ATOM 8 CE MET A 172 8.757 7.460 13.683 1.00 72.30 C ATOM 0 HA MET A 172 4.204 6.898 13.663 1.00 34.21 H new ATOM 0 HB2 MET A 172 4.898 4.518 14.494 1.00 14.02 H new ATOM 0 HB3 MET A 172 5.602 4.323 12.901 1.00 14.02 H new ATOM 0 HG2 MET A 172 6.325 6.446 14.952 1.00 41.24 H new ATOM 0 HG3 MET A 172 7.299 5.065 14.490 1.00 41.24 H new ATOM 0 HE1 MET A 172 9.332 8.090 13.004 1.00 72.30 H new ATOM 0 HE2 MET A 172 8.408 8.057 14.525 1.00 72.30 H new ATOM 0 HE3 MET A 172 9.389 6.651 14.050 1.00 72.30 H new ATOM 20 N ASN A 173 4.840 7.666 11.377 1.00 10.41 N ATOM 21 CA ASN A 173 5.033 8.186 10.016 1.00 3.25 C ATOM 22 C ASN A 173 6.489 8.043 9.529 1.00 50.21 C ATOM 23 O ASN A 173 7.432 8.447 10.213 1.00 22.03 O ATOM 24 CB ASN A 173 4.602 9.657 9.954 1.00 2.23 C ATOM 25 CG ASN A 173 3.135 9.852 10.304 1.00 12.44 C ATOM 26 OD1 ASN A 173 2.561 9.100 11.084 1.00 61.30 O ATOM 27 ND2 ASN A 173 2.514 10.859 9.728 1.00 21.34 N ATOM 0 H ASN A 173 4.907 8.374 12.108 1.00 10.41 H new ATOM 0 HA ASN A 173 4.411 7.587 9.350 1.00 3.25 H new ATOM 0 HB2 ASN A 173 5.216 10.241 10.640 1.00 2.23 H new ATOM 0 HB3 ASN A 173 4.787 10.044 8.952 1.00 2.23 H new ATOM 0 HD21 ASN A 173 1.528 11.031 9.926 1.00 21.34 H new ATOM 0 HD22 ASN A 173 3.018 11.468 9.083 1.00 21.34 H new ATOM 34 N TYR A 174 6.657 7.473 8.333 1.00 62.24 N ATOM 35 CA TYR A 174 7.977 7.320 7.704 1.00 45.24 C ATOM 36 C TYR A 174 7.947 7.786 6.242 1.00 10.33 C ATOM 37 O TYR A 174 6.903 7.759 5.592 1.00 30.33 O ATOM 38 CB TYR A 174 8.431 5.850 7.729 1.00 42.21 C ATOM 39 CG TYR A 174 8.664 5.269 9.111 1.00 71.33 C ATOM 40 CD1 TYR A 174 9.889 5.421 9.757 1.00 74.52 C ATOM 41 CD2 TYR A 174 7.667 4.550 9.764 1.00 72.32 C ATOM 42 CE1 TYR A 174 10.108 4.879 11.007 1.00 31.23 C ATOM 43 CE2 TYR A 174 7.884 4.002 11.014 1.00 61.44 C ATOM 44 CZ TYR A 174 9.104 4.170 11.630 1.00 12.02 C ATOM 45 OH TYR A 174 9.323 3.626 12.874 1.00 21.32 O ATOM 0 H TYR A 174 5.888 7.105 7.773 1.00 62.24 H new ATOM 0 HA TYR A 174 8.675 7.934 8.274 1.00 45.24 H new ATOM 0 HB2 TYR A 174 7.680 5.246 7.220 1.00 42.21 H new ATOM 0 HB3 TYR A 174 9.353 5.762 7.155 1.00 42.21 H new ATOM 0 HD1 TYR A 174 10.681 5.972 9.271 1.00 74.52 H new ATOM 0 HD2 TYR A 174 6.708 4.418 9.286 1.00 72.32 H new ATOM 0 HE1 TYR A 174 11.062 5.010 11.495 1.00 31.23 H new ATOM 0 HE2 TYR A 174 7.100 3.445 11.505 1.00 61.44 H new ATOM 0 HH TYR A 174 8.515 3.159 13.174 1.00 21.32 H new ATOM 55 N LYS A 175 9.096 8.213 5.726 1.00 12.54 N ATOM 56 CA LYS A 175 9.241 8.482 4.291 1.00 43.10 C ATOM 57 C LYS A 175 9.510 7.163 3.550 1.00 13.33 C ATOM 58 O LYS A 175 9.902 6.177 4.177 1.00 23.13 O ATOM 59 CB LYS A 175 10.417 9.439 4.032 1.00 52.10 C ATOM 60 CG LYS A 175 10.394 10.726 4.852 1.00 30.22 C ATOM 61 CD LYS A 175 9.256 11.652 4.439 1.00 11.23 C ATOM 62 CE LYS A 175 9.426 13.039 5.037 1.00 72.25 C ATOM 63 NZ LYS A 175 10.711 13.665 4.619 1.00 33.25 N ATOM 0 H LYS A 175 9.940 8.381 6.274 1.00 12.54 H new ATOM 0 HA LYS A 175 8.320 8.942 3.932 1.00 43.10 H new ATOM 0 HB2 LYS A 175 11.348 8.911 4.239 1.00 52.10 H new ATOM 0 HB3 LYS A 175 10.427 9.700 2.974 1.00 52.10 H new ATOM 0 HG2 LYS A 175 10.294 10.479 5.909 1.00 30.22 H new ATOM 0 HG3 LYS A 175 11.344 11.247 4.735 1.00 30.22 H new ATOM 0 HD2 LYS A 175 9.220 11.725 3.352 1.00 11.23 H new ATOM 0 HD3 LYS A 175 8.305 11.229 4.762 1.00 11.23 H new ATOM 0 HE2 LYS A 175 8.595 13.673 4.728 1.00 72.25 H new ATOM 0 HE3 LYS A 175 9.390 12.973 6.124 1.00 72.25 H new ATOM 0 HZ1 LYS A 175 10.641 14.698 4.715 1.00 33.25 H new ATOM 0 HZ2 LYS A 175 11.481 13.312 5.222 1.00 33.25 H new ATOM 0 HZ3 LYS A 175 10.909 13.422 3.627 1.00 33.25 H new ATOM 77 N ILE A 176 9.328 7.138 2.227 1.00 41.45 N ATOM 78 CA ILE A 176 9.695 5.952 1.433 1.00 24.40 C ATOM 79 C ILE A 176 11.150 5.545 1.717 1.00 14.13 C ATOM 80 O ILE A 176 11.463 4.373 1.932 1.00 2.15 O ATOM 81 CB ILE A 176 9.544 6.201 -0.090 1.00 42.31 C ATOM 82 CG1 ILE A 176 8.133 6.711 -0.428 1.00 14.44 C ATOM 83 CG2 ILE A 176 9.851 4.920 -0.868 1.00 1.52 C ATOM 84 CD1 ILE A 176 7.026 5.717 -0.145 1.00 23.52 C ATOM 0 H ILE A 176 8.936 7.909 1.686 1.00 41.45 H new ATOM 0 HA ILE A 176 9.012 5.155 1.727 1.00 24.40 H new ATOM 0 HB ILE A 176 10.259 6.970 -0.383 1.00 42.31 H new ATOM 0 HG12 ILE A 176 7.942 7.621 0.141 1.00 14.44 H new ATOM 0 HG13 ILE A 176 8.101 6.982 -1.483 1.00 14.44 H new ATOM 0 HG21 ILE A 176 9.741 5.108 -1.936 1.00 1.52 H new ATOM 0 HG22 ILE A 176 10.873 4.603 -0.658 1.00 1.52 H new ATOM 0 HG23 ILE A 176 9.158 4.135 -0.565 1.00 1.52 H new ATOM 0 HD11 ILE A 176 6.065 6.157 -0.412 1.00 23.52 H new ATOM 0 HD12 ILE A 176 7.188 4.815 -0.734 1.00 23.52 H new ATOM 0 HD13 ILE A 176 7.027 5.463 0.915 1.00 23.52 H new ATOM 96 N SER A 177 12.030 6.546 1.731 1.00 72.43 N ATOM 97 CA SER A 177 13.453 6.347 2.042 1.00 32.22 C ATOM 98 C SER A 177 13.672 5.696 3.418 1.00 34.14 C ATOM 99 O SER A 177 14.659 4.991 3.625 1.00 62.34 O ATOM 100 CB SER A 177 14.192 7.693 1.995 1.00 63.13 C ATOM 101 OG SER A 177 15.502 7.587 2.536 1.00 42.33 O ATOM 0 H SER A 177 11.782 7.515 1.529 1.00 72.43 H new ATOM 0 HA SER A 177 13.851 5.668 1.288 1.00 32.22 H new ATOM 0 HB2 SER A 177 14.250 8.042 0.964 1.00 63.13 H new ATOM 0 HB3 SER A 177 13.626 8.440 2.552 1.00 63.13 H new ATOM 0 HG SER A 177 15.483 7.819 3.488 1.00 42.33 H new ATOM 107 N GLU A 178 12.751 5.922 4.353 1.00 20.10 N ATOM 108 CA GLU A 178 12.919 5.444 5.735 1.00 12.05 C ATOM 109 C GLU A 178 12.269 4.063 5.949 1.00 4.53 C ATOM 110 O GLU A 178 12.273 3.533 7.065 1.00 62.35 O ATOM 111 CB GLU A 178 12.329 6.464 6.725 1.00 73.12 C ATOM 112 CG GLU A 178 12.773 7.909 6.483 1.00 53.31 C ATOM 113 CD GLU A 178 14.283 8.067 6.345 1.00 5.20 C ATOM 114 OE1 GLU A 178 14.994 7.968 7.367 1.00 45.41 O ATOM 115 OE2 GLU A 178 14.757 8.309 5.218 1.00 44.13 O ATOM 0 H GLU A 178 11.883 6.430 4.186 1.00 20.10 H new ATOM 0 HA GLU A 178 13.988 5.338 5.917 1.00 12.05 H new ATOM 0 HB2 GLU A 178 11.241 6.417 6.671 1.00 73.12 H new ATOM 0 HB3 GLU A 178 12.611 6.175 7.737 1.00 73.12 H new ATOM 0 HG2 GLU A 178 12.293 8.281 5.578 1.00 53.31 H new ATOM 0 HG3 GLU A 178 12.425 8.531 7.308 1.00 53.31 H new ATOM 122 N LEU A 179 11.715 3.482 4.882 1.00 14.05 N ATOM 123 CA LEU A 179 11.093 2.154 4.956 1.00 62.42 C ATOM 124 C LEU A 179 12.144 1.039 4.861 1.00 10.21 C ATOM 125 O LEU A 179 13.086 1.120 4.069 1.00 21.11 O ATOM 126 CB LEU A 179 10.048 1.991 3.842 1.00 64.10 C ATOM 127 CG LEU A 179 8.858 2.964 3.910 1.00 51.24 C ATOM 128 CD1 LEU A 179 7.887 2.712 2.759 1.00 42.03 C ATOM 129 CD2 LEU A 179 8.141 2.849 5.256 1.00 22.45 C ATOM 0 H LEU A 179 11.684 3.909 3.956 1.00 14.05 H new ATOM 0 HA LEU A 179 10.599 2.071 5.924 1.00 62.42 H new ATOM 0 HB2 LEU A 179 10.544 2.116 2.880 1.00 64.10 H new ATOM 0 HB3 LEU A 179 9.665 0.971 3.872 1.00 64.10 H new ATOM 0 HG LEU A 179 9.243 3.979 3.815 1.00 51.24 H new ATOM 0 HD11 LEU A 179 7.053 3.411 2.827 1.00 42.03 H new ATOM 0 HD12 LEU A 179 8.403 2.854 1.810 1.00 42.03 H new ATOM 0 HD13 LEU A 179 7.510 1.691 2.818 1.00 42.03 H new ATOM 0 HD21 LEU A 179 7.303 3.546 5.283 1.00 22.45 H new ATOM 0 HD22 LEU A 179 7.771 1.832 5.386 1.00 22.45 H new ATOM 0 HD23 LEU A 179 8.837 3.088 6.060 1.00 22.45 H new ATOM 141 N MET A 180 11.977 -0.002 5.673 1.00 2.34 N ATOM 142 CA MET A 180 12.938 -1.110 5.735 1.00 21.32 C ATOM 143 C MET A 180 12.224 -2.471 5.680 1.00 43.10 C ATOM 144 O MET A 180 11.052 -2.575 6.043 1.00 43.52 O ATOM 145 CB MET A 180 13.761 -1.023 7.031 1.00 25.34 C ATOM 146 CG MET A 180 14.468 0.310 7.226 1.00 53.02 C ATOM 147 SD MET A 180 15.449 0.353 8.739 1.00 60.22 S ATOM 148 CE MET A 180 16.045 2.042 8.703 1.00 20.32 C ATOM 0 H MET A 180 11.181 -0.105 6.303 1.00 2.34 H new ATOM 0 HA MET A 180 13.597 -1.027 4.871 1.00 21.32 H new ATOM 0 HB2 MET A 180 13.102 -1.201 7.881 1.00 25.34 H new ATOM 0 HB3 MET A 180 14.504 -1.820 7.032 1.00 25.34 H new ATOM 0 HG2 MET A 180 15.116 0.503 6.371 1.00 53.02 H new ATOM 0 HG3 MET A 180 13.728 1.110 7.253 1.00 53.02 H new ATOM 0 HE1 MET A 180 16.670 2.226 9.577 1.00 20.32 H new ATOM 0 HE2 MET A 180 16.631 2.202 7.798 1.00 20.32 H new ATOM 0 HE3 MET A 180 15.197 2.727 8.712 1.00 20.32 H new ATOM 158 N PRO A 181 12.917 -3.534 5.223 1.00 11.24 N ATOM 159 CA PRO A 181 12.368 -4.900 5.244 1.00 11.52 C ATOM 160 C PRO A 181 11.979 -5.356 6.663 1.00 31.55 C ATOM 161 O PRO A 181 12.761 -5.217 7.609 1.00 4.31 O ATOM 162 CB PRO A 181 13.518 -5.763 4.699 1.00 25.33 C ATOM 163 CG PRO A 181 14.365 -4.816 3.917 1.00 20.21 C ATOM 164 CD PRO A 181 14.272 -3.495 4.635 1.00 64.34 C ATOM 0 HA PRO A 181 11.451 -4.974 4.660 1.00 11.52 H new ATOM 0 HB2 PRO A 181 14.084 -6.225 5.508 1.00 25.33 H new ATOM 0 HB3 PRO A 181 13.143 -6.571 4.070 1.00 25.33 H new ATOM 0 HG2 PRO A 181 15.397 -5.163 3.868 1.00 20.21 H new ATOM 0 HG3 PRO A 181 14.009 -4.729 2.890 1.00 20.21 H new ATOM 0 HD2 PRO A 181 15.042 -3.396 5.400 1.00 64.34 H new ATOM 0 HD3 PRO A 181 14.392 -2.654 3.952 1.00 64.34 H new ATOM 172 N ASN A 182 10.759 -5.886 6.801 1.00 53.32 N ATOM 173 CA ASN A 182 10.248 -6.394 8.083 1.00 64.13 C ATOM 174 C ASN A 182 9.967 -5.251 9.079 1.00 23.11 C ATOM 175 O ASN A 182 9.909 -5.469 10.292 1.00 34.30 O ATOM 176 CB ASN A 182 11.229 -7.413 8.686 1.00 41.23 C ATOM 177 CG ASN A 182 11.498 -8.582 7.753 1.00 63.31 C ATOM 178 OD1 ASN A 182 10.634 -8.995 6.983 1.00 50.33 O ATOM 179 ND2 ASN A 182 12.698 -9.125 7.804 1.00 33.43 N ATOM 0 H ASN A 182 10.097 -5.976 6.030 1.00 53.32 H new ATOM 0 HA ASN A 182 9.300 -6.895 7.887 1.00 64.13 H new ATOM 0 HB2 ASN A 182 12.170 -6.914 8.919 1.00 41.23 H new ATOM 0 HB3 ASN A 182 10.826 -7.788 9.627 1.00 41.23 H new ATOM 0 HD21 ASN A 182 12.929 -9.909 7.194 1.00 33.43 H new ATOM 0 HD22 ASN A 182 13.395 -8.761 8.453 1.00 33.43 H new ATOM 186 N LEU A 183 9.762 -4.041 8.560 1.00 1.44 N ATOM 187 CA LEU A 183 9.492 -2.860 9.396 1.00 21.35 C ATOM 188 C LEU A 183 8.043 -2.370 9.219 1.00 55.41 C ATOM 189 O LEU A 183 7.561 -2.208 8.098 1.00 53.52 O ATOM 190 CB LEU A 183 10.502 -1.743 9.052 1.00 64.44 C ATOM 191 CG LEU A 183 10.344 -0.404 9.819 1.00 54.22 C ATOM 192 CD1 LEU A 183 11.701 0.262 10.034 1.00 54.13 C ATOM 193 CD2 LEU A 183 9.410 0.553 9.072 1.00 64.12 C ATOM 0 H LEU A 183 9.777 -3.847 7.559 1.00 1.44 H new ATOM 0 HA LEU A 183 9.612 -3.136 10.444 1.00 21.35 H new ATOM 0 HB2 LEU A 183 11.507 -2.124 9.235 1.00 64.44 H new ATOM 0 HB3 LEU A 183 10.429 -1.535 7.985 1.00 64.44 H new ATOM 0 HG LEU A 183 9.904 -0.632 10.790 1.00 54.22 H new ATOM 0 HD11 LEU A 183 11.565 1.199 10.574 1.00 54.13 H new ATOM 0 HD12 LEU A 183 12.344 -0.401 10.614 1.00 54.13 H new ATOM 0 HD13 LEU A 183 12.164 0.464 9.068 1.00 54.13 H new ATOM 0 HD21 LEU A 183 9.318 1.483 9.633 1.00 64.12 H new ATOM 0 HD22 LEU A 183 9.819 0.764 8.084 1.00 64.12 H new ATOM 0 HD23 LEU A 183 8.427 0.094 8.967 1.00 64.12 H new ATOM 205 N SER A 184 7.353 -2.133 10.337 1.00 52.21 N ATOM 206 CA SER A 184 5.965 -1.632 10.312 1.00 33.03 C ATOM 207 C SER A 184 5.932 -0.103 10.413 1.00 50.22 C ATOM 208 O SER A 184 6.645 0.488 11.227 1.00 65.32 O ATOM 209 CB SER A 184 5.151 -2.222 11.473 1.00 34.52 C ATOM 210 OG SER A 184 5.190 -3.642 11.476 1.00 1.15 O ATOM 0 H SER A 184 7.728 -2.278 11.275 1.00 52.21 H new ATOM 0 HA SER A 184 5.525 -1.942 9.364 1.00 33.03 H new ATOM 0 HB2 SER A 184 5.541 -1.846 12.419 1.00 34.52 H new ATOM 0 HB3 SER A 184 4.116 -1.887 11.399 1.00 34.52 H new ATOM 0 HG SER A 184 4.663 -3.982 12.229 1.00 1.15 H new ATOM 216 N GLY A 185 5.092 0.538 9.603 1.00 3.11 N ATOM 217 CA GLY A 185 5.000 1.996 9.637 1.00 45.32 C ATOM 218 C GLY A 185 3.802 2.559 8.878 1.00 63.45 C ATOM 219 O GLY A 185 2.953 1.810 8.389 1.00 1.45 O ATOM 0 H GLY A 185 4.477 0.083 8.928 1.00 3.11 H new ATOM 0 HA2 GLY A 185 4.945 2.322 10.676 1.00 45.32 H new ATOM 0 HA3 GLY A 185 5.914 2.418 9.218 1.00 45.32 H new ATOM 223 N THR A 186 3.742 3.887 8.786 1.00 52.24 N ATOM 224 CA THR A 186 2.657 4.586 8.079 1.00 13.51 C ATOM 225 C THR A 186 3.223 5.645 7.125 1.00 41.52 C ATOM 226 O THR A 186 4.071 6.449 7.515 1.00 62.34 O ATOM 227 CB THR A 186 1.688 5.277 9.073 1.00 62.05 C ATOM 228 OG1 THR A 186 1.181 4.322 10.016 1.00 74.31 O ATOM 229 CG2 THR A 186 0.520 5.936 8.346 1.00 32.34 C ATOM 0 H THR A 186 4.438 4.510 9.195 1.00 52.24 H new ATOM 0 HA THR A 186 2.109 3.834 7.511 1.00 13.51 H new ATOM 0 HB THR A 186 2.250 6.050 9.597 1.00 62.05 H new ATOM 0 HG1 THR A 186 0.572 4.770 10.640 1.00 74.31 H new ATOM 0 HG21 THR A 186 -0.139 6.411 9.072 1.00 32.34 H new ATOM 0 HG22 THR A 186 0.900 6.688 7.655 1.00 32.34 H new ATOM 0 HG23 THR A 186 -0.036 5.180 7.791 1.00 32.34 H new ATOM 237 N ILE A 187 2.751 5.658 5.880 1.00 1.01 N ATOM 238 CA ILE A 187 3.275 6.585 4.869 1.00 21.32 C ATOM 239 C ILE A 187 2.171 7.449 4.231 1.00 21.31 C ATOM 240 O ILE A 187 1.008 7.045 4.136 1.00 11.15 O ATOM 241 CB ILE A 187 4.036 5.827 3.746 1.00 73.32 C ATOM 242 CG1 ILE A 187 3.113 4.803 3.059 1.00 41.02 C ATOM 243 CG2 ILE A 187 5.287 5.144 4.305 1.00 0.34 C ATOM 244 CD1 ILE A 187 3.770 4.060 1.913 1.00 75.32 C ATOM 0 H ILE A 187 2.010 5.042 5.544 1.00 1.01 H new ATOM 0 HA ILE A 187 3.964 7.244 5.398 1.00 21.32 H new ATOM 0 HB ILE A 187 4.353 6.554 2.998 1.00 73.32 H new ATOM 0 HG12 ILE A 187 2.772 4.080 3.800 1.00 41.02 H new ATOM 0 HG13 ILE A 187 2.228 5.318 2.686 1.00 41.02 H new ATOM 0 HG21 ILE A 187 5.805 4.619 3.502 1.00 0.34 H new ATOM 0 HG22 ILE A 187 5.950 5.895 4.734 1.00 0.34 H new ATOM 0 HG23 ILE A 187 4.998 4.431 5.077 1.00 0.34 H new ATOM 0 HD11 ILE A 187 3.058 3.357 1.480 1.00 75.32 H new ATOM 0 HD12 ILE A 187 4.086 4.773 1.151 1.00 75.32 H new ATOM 0 HD13 ILE A 187 4.639 3.515 2.283 1.00 75.32 H new ATOM 256 N ASN A 188 2.549 8.655 3.813 1.00 75.31 N ATOM 257 CA ASN A 188 1.662 9.550 3.068 1.00 21.33 C ATOM 258 C ASN A 188 2.174 9.724 1.631 1.00 33.34 C ATOM 259 O ASN A 188 3.133 10.455 1.394 1.00 0.22 O ATOM 260 CB ASN A 188 1.583 10.923 3.758 1.00 63.15 C ATOM 261 CG ASN A 188 1.077 10.845 5.189 1.00 73.02 C ATOM 262 OD1 ASN A 188 1.481 11.625 6.041 1.00 10.24 O ATOM 263 ND2 ASN A 188 0.181 9.918 5.467 1.00 75.42 N ATOM 0 H ASN A 188 3.478 9.041 3.980 1.00 75.31 H new ATOM 0 HA ASN A 188 0.666 9.108 3.044 1.00 21.33 H new ATOM 0 HB2 ASN A 188 2.572 11.382 3.753 1.00 63.15 H new ATOM 0 HB3 ASN A 188 0.926 11.575 3.182 1.00 63.15 H new ATOM 0 HD21 ASN A 188 -0.193 9.838 6.412 1.00 75.42 H new ATOM 0 HD22 ASN A 188 -0.138 9.281 4.737 1.00 75.42 H new ATOM 270 N ALA A 189 1.532 9.055 0.682 1.00 62.14 N ATOM 271 CA ALA A 189 1.986 9.067 -0.715 1.00 0.25 C ATOM 272 C ALA A 189 0.805 9.053 -1.694 1.00 43.54 C ATOM 273 O ALA A 189 -0.342 8.831 -1.297 1.00 20.44 O ATOM 274 CB ALA A 189 2.899 7.870 -0.964 1.00 23.54 C ATOM 0 H ALA A 189 0.695 8.496 0.847 1.00 62.14 H new ATOM 0 HA ALA A 189 2.539 9.990 -0.887 1.00 0.25 H new ATOM 0 HB1 ALA A 189 3.236 7.879 -2.001 1.00 23.54 H new ATOM 0 HB2 ALA A 189 3.763 7.927 -0.301 1.00 23.54 H new ATOM 0 HB3 ALA A 189 2.352 6.948 -0.768 1.00 23.54 H new ATOM 280 N GLU A 190 1.083 9.297 -2.975 1.00 13.12 N ATOM 281 CA GLU A 190 0.037 9.264 -4.005 1.00 52.02 C ATOM 282 C GLU A 190 0.008 7.909 -4.727 1.00 10.11 C ATOM 283 O GLU A 190 1.008 7.187 -4.769 1.00 11.14 O ATOM 284 CB GLU A 190 0.230 10.393 -5.031 1.00 3.43 C ATOM 285 CG GLU A 190 1.485 10.260 -5.889 1.00 62.42 C ATOM 286 CD GLU A 190 1.499 11.239 -7.056 1.00 43.31 C ATOM 287 OE1 GLU A 190 0.908 10.920 -8.113 1.00 13.04 O ATOM 288 OE2 GLU A 190 2.090 12.328 -6.926 1.00 30.21 O ATOM 0 H GLU A 190 2.015 9.518 -3.325 1.00 13.12 H new ATOM 0 HA GLU A 190 -0.916 9.410 -3.497 1.00 52.02 H new ATOM 0 HB2 GLU A 190 -0.641 10.425 -5.686 1.00 3.43 H new ATOM 0 HB3 GLU A 190 0.266 11.345 -4.502 1.00 3.43 H new ATOM 0 HG2 GLU A 190 2.365 10.427 -5.268 1.00 62.42 H new ATOM 0 HG3 GLU A 190 1.553 9.242 -6.272 1.00 62.42 H new ATOM 295 N VAL A 191 -1.145 7.572 -5.293 1.00 11.54 N ATOM 296 CA VAL A 191 -1.316 6.308 -6.015 1.00 20.22 C ATOM 297 C VAL A 191 -0.828 6.418 -7.472 1.00 3.41 C ATOM 298 O VAL A 191 -1.393 7.159 -8.271 1.00 2.12 O ATOM 299 CB VAL A 191 -2.801 5.862 -6.005 1.00 1.30 C ATOM 300 CG1 VAL A 191 -2.980 4.529 -6.729 1.00 34.42 C ATOM 301 CG2 VAL A 191 -3.329 5.779 -4.572 1.00 73.31 C ATOM 0 H VAL A 191 -1.981 8.156 -5.268 1.00 11.54 H new ATOM 0 HA VAL A 191 -0.711 5.562 -5.499 1.00 20.22 H new ATOM 0 HB VAL A 191 -3.382 6.612 -6.541 1.00 1.30 H new ATOM 0 HG11 VAL A 191 -4.031 4.241 -6.706 1.00 34.42 H new ATOM 0 HG12 VAL A 191 -2.654 4.630 -7.764 1.00 34.42 H new ATOM 0 HG13 VAL A 191 -2.383 3.763 -6.234 1.00 34.42 H new ATOM 0 HG21 VAL A 191 -4.373 5.464 -4.586 1.00 73.31 H new ATOM 0 HG22 VAL A 191 -2.740 5.056 -4.008 1.00 73.31 H new ATOM 0 HG23 VAL A 191 -3.252 6.758 -4.098 1.00 73.31 H new ATOM 311 N VAL A 192 0.232 5.686 -7.803 1.00 14.20 N ATOM 312 CA VAL A 192 0.754 5.641 -9.176 1.00 53.12 C ATOM 313 C VAL A 192 -0.108 4.736 -10.071 1.00 3.14 C ATOM 314 O VAL A 192 -0.313 5.021 -11.253 1.00 1.03 O ATOM 315 CB VAL A 192 2.211 5.116 -9.206 1.00 1.32 C ATOM 316 CG1 VAL A 192 2.827 5.270 -10.597 1.00 63.33 C ATOM 317 CG2 VAL A 192 3.058 5.813 -8.148 1.00 31.32 C ATOM 0 H VAL A 192 0.752 5.112 -7.140 1.00 14.20 H new ATOM 0 HA VAL A 192 0.726 6.663 -9.555 1.00 53.12 H new ATOM 0 HB VAL A 192 2.190 4.051 -8.973 1.00 1.32 H new ATOM 0 HG11 VAL A 192 3.850 4.893 -10.586 1.00 63.33 H new ATOM 0 HG12 VAL A 192 2.239 4.704 -11.320 1.00 63.33 H new ATOM 0 HG13 VAL A 192 2.832 6.323 -10.878 1.00 63.33 H new ATOM 0 HG21 VAL A 192 4.077 5.429 -8.187 1.00 31.32 H new ATOM 0 HG22 VAL A 192 3.067 6.886 -8.338 1.00 31.32 H new ATOM 0 HG23 VAL A 192 2.636 5.623 -7.161 1.00 31.32 H new ATOM 327 N ALA A 193 -0.599 3.646 -9.487 1.00 1.30 N ATOM 328 CA ALA A 193 -1.395 2.656 -10.218 1.00 50.01 C ATOM 329 C ALA A 193 -2.333 1.882 -9.279 1.00 51.34 C ATOM 330 O ALA A 193 -1.972 1.574 -8.139 1.00 2.31 O ATOM 331 CB ALA A 193 -0.470 1.690 -10.951 1.00 70.20 C ATOM 0 H ALA A 193 -0.460 3.422 -8.502 1.00 1.30 H new ATOM 0 HA ALA A 193 -2.014 3.186 -10.941 1.00 50.01 H new ATOM 0 HB1 ALA A 193 -1.066 0.956 -11.493 1.00 70.20 H new ATOM 0 HB2 ALA A 193 0.151 2.244 -11.655 1.00 70.20 H new ATOM 0 HB3 ALA A 193 0.167 1.179 -10.230 1.00 70.20 H new ATOM 337 N ALA A 194 -3.532 1.570 -9.765 1.00 41.11 N ATOM 338 CA ALA A 194 -4.526 0.828 -8.981 1.00 72.01 C ATOM 339 C ALA A 194 -5.145 -0.309 -9.811 1.00 15.34 C ATOM 340 O ALA A 194 -5.927 -0.063 -10.734 1.00 31.33 O ATOM 341 CB ALA A 194 -5.609 1.774 -8.476 1.00 63.22 C ATOM 0 H ALA A 194 -3.844 1.820 -10.704 1.00 41.11 H new ATOM 0 HA ALA A 194 -4.023 0.381 -8.123 1.00 72.01 H new ATOM 0 HB1 ALA A 194 -6.341 1.212 -7.896 1.00 63.22 H new ATOM 0 HB2 ALA A 194 -5.158 2.541 -7.846 1.00 63.22 H new ATOM 0 HB3 ALA A 194 -6.104 2.246 -9.324 1.00 63.22 H new ATOM 347 N TYR A 195 -4.791 -1.549 -9.480 1.00 12.33 N ATOM 348 CA TYR A 195 -5.248 -2.722 -10.240 1.00 31.51 C ATOM 349 C TYR A 195 -6.581 -3.285 -9.703 1.00 51.11 C ATOM 350 O TYR A 195 -6.862 -3.206 -8.505 1.00 25.52 O ATOM 351 CB TYR A 195 -4.169 -3.813 -10.203 1.00 24.13 C ATOM 352 CG TYR A 195 -2.853 -3.394 -10.840 1.00 1.43 C ATOM 353 CD1 TYR A 195 -2.675 -3.458 -12.217 1.00 22.02 C ATOM 354 CD2 TYR A 195 -1.792 -2.935 -10.064 1.00 44.45 C ATOM 355 CE1 TYR A 195 -1.480 -3.083 -12.802 1.00 45.45 C ATOM 356 CE2 TYR A 195 -0.595 -2.557 -10.642 1.00 52.02 C ATOM 357 CZ TYR A 195 -0.443 -2.634 -12.010 1.00 11.44 C ATOM 358 OH TYR A 195 0.749 -2.258 -12.591 1.00 72.24 O ATOM 0 H TYR A 195 -4.187 -1.773 -8.689 1.00 12.33 H new ATOM 0 HA TYR A 195 -5.421 -2.401 -11.267 1.00 31.51 H new ATOM 0 HB2 TYR A 195 -3.987 -4.096 -9.166 1.00 24.13 H new ATOM 0 HB3 TYR A 195 -4.544 -4.700 -10.714 1.00 24.13 H new ATOM 0 HD1 TYR A 195 -3.485 -3.807 -12.841 1.00 22.02 H new ATOM 0 HD2 TYR A 195 -1.906 -2.873 -8.992 1.00 44.45 H new ATOM 0 HE1 TYR A 195 -1.359 -3.141 -13.874 1.00 45.45 H new ATOM 0 HE2 TYR A 195 0.218 -2.203 -10.025 1.00 52.02 H new ATOM 0 HH TYR A 195 1.374 -1.966 -11.895 1.00 72.24 H new ATOM 368 N PRO A 196 -7.424 -3.856 -10.597 1.00 23.23 N ATOM 369 CA PRO A 196 -8.706 -4.481 -10.207 1.00 14.23 C ATOM 370 C PRO A 196 -8.545 -5.611 -9.170 1.00 13.35 C ATOM 371 O PRO A 196 -7.464 -6.187 -9.015 1.00 31.11 O ATOM 372 CB PRO A 196 -9.250 -5.036 -11.537 1.00 74.21 C ATOM 373 CG PRO A 196 -8.583 -4.216 -12.589 1.00 43.45 C ATOM 374 CD PRO A 196 -7.209 -3.918 -12.056 1.00 21.41 C ATOM 0 HA PRO A 196 -9.367 -3.764 -9.721 1.00 14.23 H new ATOM 0 HB2 PRO A 196 -9.014 -6.094 -11.651 1.00 74.21 H new ATOM 0 HB3 PRO A 196 -10.335 -4.943 -11.591 1.00 74.21 H new ATOM 0 HG2 PRO A 196 -8.529 -4.758 -13.533 1.00 43.45 H new ATOM 0 HG3 PRO A 196 -9.137 -3.297 -12.780 1.00 43.45 H new ATOM 0 HD2 PRO A 196 -6.494 -4.695 -12.326 1.00 21.41 H new ATOM 0 HD3 PRO A 196 -6.820 -2.978 -12.447 1.00 21.41 H new ATOM 382 N LYS A 197 -9.640 -5.924 -8.477 1.00 31.41 N ATOM 383 CA LYS A 197 -9.633 -6.912 -7.385 1.00 33.51 C ATOM 384 C LYS A 197 -9.316 -8.344 -7.871 1.00 3.54 C ATOM 385 O LYS A 197 -9.450 -8.666 -9.055 1.00 4.50 O ATOM 386 CB LYS A 197 -10.988 -6.892 -6.660 1.00 13.32 C ATOM 387 CG LYS A 197 -12.176 -7.247 -7.554 1.00 51.44 C ATOM 388 CD LYS A 197 -13.510 -7.095 -6.821 1.00 53.22 C ATOM 389 CE LYS A 197 -13.598 -8.009 -5.607 1.00 1.03 C ATOM 390 NZ LYS A 197 -14.900 -7.884 -4.903 1.00 3.45 N ATOM 0 H LYS A 197 -10.554 -5.506 -8.651 1.00 31.41 H new ATOM 0 HA LYS A 197 -8.834 -6.627 -6.700 1.00 33.51 H new ATOM 0 HB2 LYS A 197 -10.952 -7.592 -5.825 1.00 13.32 H new ATOM 0 HB3 LYS A 197 -11.148 -5.900 -6.237 1.00 13.32 H new ATOM 0 HG2 LYS A 197 -12.171 -6.605 -8.435 1.00 51.44 H new ATOM 0 HG3 LYS A 197 -12.071 -8.273 -7.906 1.00 51.44 H new ATOM 0 HD2 LYS A 197 -13.635 -6.059 -6.505 1.00 53.22 H new ATOM 0 HD3 LYS A 197 -14.328 -7.320 -7.505 1.00 53.22 H new ATOM 0 HE2 LYS A 197 -13.455 -9.043 -5.922 1.00 1.03 H new ATOM 0 HE3 LYS A 197 -12.789 -7.771 -4.916 1.00 1.03 H new ATOM 0 HZ1 LYS A 197 -14.818 -8.287 -3.948 1.00 3.45 H new ATOM 0 HZ2 LYS A 197 -15.162 -6.880 -4.834 1.00 3.45 H new ATOM 0 HZ3 LYS A 197 -15.632 -8.397 -5.434 1.00 3.45 H new ATOM 404 N LYS A 198 -8.898 -9.194 -6.929 1.00 22.44 N ATOM 405 CA LYS A 198 -8.512 -10.586 -7.218 1.00 32.15 C ATOM 406 C LYS A 198 -8.978 -11.548 -6.111 1.00 0.01 C ATOM 407 O LYS A 198 -9.477 -11.127 -5.067 1.00 23.25 O ATOM 408 CB LYS A 198 -6.984 -10.705 -7.345 1.00 74.41 C ATOM 409 CG LYS A 198 -6.374 -9.895 -8.481 1.00 2.40 C ATOM 410 CD LYS A 198 -4.863 -10.099 -8.568 1.00 70.13 C ATOM 411 CE LYS A 198 -4.269 -9.395 -9.778 1.00 12.13 C ATOM 412 NZ LYS A 198 -4.946 -9.804 -11.038 1.00 71.11 N ATOM 0 H LYS A 198 -8.816 -8.941 -5.944 1.00 22.44 H new ATOM 0 HA LYS A 198 -8.995 -10.859 -8.156 1.00 32.15 H new ATOM 0 HB2 LYS A 198 -6.529 -10.388 -6.406 1.00 74.41 H new ATOM 0 HB3 LYS A 198 -6.726 -11.755 -7.486 1.00 74.41 H new ATOM 0 HG2 LYS A 198 -6.836 -10.185 -9.425 1.00 2.40 H new ATOM 0 HG3 LYS A 198 -6.591 -8.837 -8.332 1.00 2.40 H new ATOM 0 HD2 LYS A 198 -4.392 -9.722 -7.660 1.00 70.13 H new ATOM 0 HD3 LYS A 198 -4.642 -11.165 -8.623 1.00 70.13 H new ATOM 0 HE2 LYS A 198 -4.357 -8.316 -9.651 1.00 12.13 H new ATOM 0 HE3 LYS A 198 -3.205 -9.622 -9.846 1.00 12.13 H new ATOM 0 HZ1 LYS A 198 -4.243 -9.880 -11.801 1.00 71.11 H new ATOM 0 HZ2 LYS A 198 -5.409 -10.725 -10.900 1.00 71.11 H new ATOM 0 HZ3 LYS A 198 -5.660 -9.093 -11.295 1.00 71.11 H new ATOM 426 N GLU A 199 -8.794 -12.846 -6.357 1.00 40.24 N ATOM 427 CA GLU A 199 -9.030 -13.889 -5.349 1.00 32.21 C ATOM 428 C GLU A 199 -7.821 -14.830 -5.274 1.00 24.14 C ATOM 429 O GLU A 199 -7.252 -15.201 -6.303 1.00 72.41 O ATOM 430 CB GLU A 199 -10.287 -14.702 -5.684 1.00 44.30 C ATOM 431 CG GLU A 199 -11.557 -13.869 -5.787 1.00 72.21 C ATOM 432 CD GLU A 199 -12.784 -14.705 -6.107 1.00 24.03 C ATOM 433 OE1 GLU A 199 -12.884 -15.208 -7.245 1.00 55.50 O ATOM 434 OE2 GLU A 199 -13.652 -14.860 -5.225 1.00 73.43 O ATOM 0 H GLU A 199 -8.478 -13.207 -7.257 1.00 40.24 H new ATOM 0 HA GLU A 199 -9.176 -13.400 -4.386 1.00 32.21 H new ATOM 0 HB2 GLU A 199 -10.129 -15.222 -6.629 1.00 44.30 H new ATOM 0 HB3 GLU A 199 -10.427 -15.466 -4.919 1.00 44.30 H new ATOM 0 HG2 GLU A 199 -11.717 -13.341 -4.847 1.00 72.21 H new ATOM 0 HG3 GLU A 199 -11.428 -13.111 -6.560 1.00 72.21 H new ATOM 441 N PHE A 200 -7.429 -15.220 -4.064 1.00 65.33 N ATOM 442 CA PHE A 200 -6.256 -16.083 -3.888 1.00 53.11 C ATOM 443 C PHE A 200 -6.440 -17.060 -2.715 1.00 12.10 C ATOM 444 O PHE A 200 -7.418 -16.987 -1.964 1.00 35.55 O ATOM 445 CB PHE A 200 -5.001 -15.223 -3.654 1.00 61.14 C ATOM 446 CG PHE A 200 -4.947 -14.599 -2.279 1.00 73.12 C ATOM 447 CD1 PHE A 200 -5.808 -13.567 -1.934 1.00 1.22 C ATOM 448 CD2 PHE A 200 -4.046 -15.058 -1.326 1.00 1.22 C ATOM 449 CE1 PHE A 200 -5.771 -13.009 -0.672 1.00 55.15 C ATOM 450 CE2 PHE A 200 -4.006 -14.499 -0.065 1.00 43.22 C ATOM 451 CZ PHE A 200 -4.870 -13.475 0.263 1.00 42.11 C ATOM 0 H PHE A 200 -7.898 -14.958 -3.197 1.00 65.33 H new ATOM 0 HA PHE A 200 -6.137 -16.669 -4.799 1.00 53.11 H new ATOM 0 HB2 PHE A 200 -4.115 -15.840 -3.799 1.00 61.14 H new ATOM 0 HB3 PHE A 200 -4.966 -14.433 -4.405 1.00 61.14 H new ATOM 0 HD1 PHE A 200 -6.515 -13.196 -2.661 1.00 1.22 H new ATOM 0 HD2 PHE A 200 -3.369 -15.862 -1.575 1.00 1.22 H new ATOM 0 HE1 PHE A 200 -6.448 -12.207 -0.416 1.00 55.15 H new ATOM 0 HE2 PHE A 200 -3.298 -14.863 0.665 1.00 43.22 H new ATOM 0 HZ PHE A 200 -4.841 -13.039 1.250 1.00 42.11 H new ATOM 461 N SER A 201 -5.484 -17.972 -2.573 1.00 53.42 N ATOM 462 CA SER A 201 -5.440 -18.899 -1.440 1.00 1.30 C ATOM 463 C SER A 201 -4.450 -18.399 -0.382 1.00 40.11 C ATOM 464 O SER A 201 -3.281 -18.158 -0.680 1.00 2.01 O ATOM 465 CB SER A 201 -5.023 -20.298 -1.915 1.00 53.40 C ATOM 466 OG SER A 201 -3.728 -20.281 -2.500 1.00 3.01 O ATOM 0 H SER A 201 -4.718 -18.092 -3.236 1.00 53.42 H new ATOM 0 HA SER A 201 -6.436 -18.953 -0.999 1.00 1.30 H new ATOM 0 HB2 SER A 201 -5.034 -20.989 -1.072 1.00 53.40 H new ATOM 0 HB3 SER A 201 -5.747 -20.669 -2.641 1.00 53.40 H new ATOM 0 HG SER A 201 -3.184 -19.588 -2.070 1.00 3.01 H new ATOM 472 N ARG A 202 -4.920 -18.228 0.846 1.00 65.11 N ATOM 473 CA ARG A 202 -4.061 -17.772 1.943 1.00 43.55 C ATOM 474 C ARG A 202 -2.881 -18.725 2.172 1.00 33.41 C ATOM 475 O ARG A 202 -3.067 -19.938 2.284 1.00 4.23 O ATOM 476 CB ARG A 202 -4.867 -17.665 3.247 1.00 34.11 C ATOM 477 CG ARG A 202 -5.948 -16.590 3.244 1.00 12.24 C ATOM 478 CD ARG A 202 -5.360 -15.187 3.173 1.00 43.22 C ATOM 479 NE ARG A 202 -4.429 -14.919 4.268 1.00 34.13 N ATOM 480 CZ ARG A 202 -4.507 -13.892 5.072 1.00 20.11 C ATOM 481 NH1 ARG A 202 -5.510 -13.077 5.016 1.00 64.12 N ATOM 482 NH2 ARG A 202 -3.586 -13.707 5.961 1.00 72.23 N ATOM 0 H ARG A 202 -5.890 -18.397 1.113 1.00 65.11 H new ATOM 0 HA ARG A 202 -3.674 -16.793 1.660 1.00 43.55 H new ATOM 0 HB2 ARG A 202 -5.334 -18.629 3.449 1.00 34.11 H new ATOM 0 HB3 ARG A 202 -4.178 -17.466 4.068 1.00 34.11 H new ATOM 0 HG2 ARG A 202 -6.613 -16.747 2.395 1.00 12.24 H new ATOM 0 HG3 ARG A 202 -6.554 -16.683 4.145 1.00 12.24 H new ATOM 0 HD2 ARG A 202 -4.844 -15.059 2.221 1.00 43.22 H new ATOM 0 HD3 ARG A 202 -6.168 -14.455 3.198 1.00 43.22 H new ATOM 0 HE ARG A 202 -3.666 -15.580 4.414 1.00 34.13 H new ATOM 0 HH11 ARG A 202 -6.255 -13.231 4.337 1.00 64.12 H new ATOM 0 HH12 ARG A 202 -5.556 -12.280 5.651 1.00 64.12 H new ATOM 0 HH21 ARG A 202 -2.806 -14.360 6.031 1.00 72.23 H new ATOM 0 HH22 ARG A 202 -3.640 -12.908 6.592 1.00 72.23 H new ATOM 496 N LYS A 203 -1.668 -18.177 2.260 1.00 35.13 N ATOM 497 CA LYS A 203 -0.508 -18.963 2.700 1.00 63.45 C ATOM 498 C LYS A 203 -0.732 -19.469 4.135 1.00 32.52 C ATOM 499 O LYS A 203 -0.063 -20.392 4.604 1.00 60.42 O ATOM 500 CB LYS A 203 0.780 -18.125 2.624 1.00 25.21 C ATOM 501 CG LYS A 203 1.237 -17.822 1.198 1.00 23.03 C ATOM 502 CD LYS A 203 2.513 -16.979 1.178 1.00 34.35 C ATOM 503 CE LYS A 203 3.043 -16.773 -0.239 1.00 42.22 C ATOM 504 NZ LYS A 203 2.042 -16.124 -1.124 1.00 3.44 N ATOM 0 H LYS A 203 -1.461 -17.204 2.036 1.00 35.13 H new ATOM 0 HA LYS A 203 -0.396 -19.819 2.034 1.00 63.45 H new ATOM 0 HB2 LYS A 203 0.622 -17.185 3.152 1.00 25.21 H new ATOM 0 HB3 LYS A 203 1.577 -18.654 3.146 1.00 25.21 H new ATOM 0 HG2 LYS A 203 1.411 -18.757 0.665 1.00 23.03 H new ATOM 0 HG3 LYS A 203 0.445 -17.295 0.667 1.00 23.03 H new ATOM 0 HD2 LYS A 203 2.314 -16.009 1.635 1.00 34.35 H new ATOM 0 HD3 LYS A 203 3.278 -17.465 1.784 1.00 34.35 H new ATOM 0 HE2 LYS A 203 3.944 -16.161 -0.203 1.00 42.22 H new ATOM 0 HE3 LYS A 203 3.329 -17.736 -0.662 1.00 42.22 H new ATOM 0 HZ1 LYS A 203 2.483 -15.897 -2.038 1.00 3.44 H new ATOM 0 HZ2 LYS A 203 1.242 -16.771 -1.276 1.00 3.44 H new ATOM 0 HZ3 LYS A 203 1.699 -15.249 -0.678 1.00 3.44 H new ATOM 518 N ASP A 204 -1.686 -18.840 4.818 1.00 25.44 N ATOM 519 CA ASP A 204 -2.105 -19.239 6.160 1.00 61.42 C ATOM 520 C ASP A 204 -3.001 -20.493 6.112 1.00 13.13 C ATOM 521 O ASP A 204 -3.040 -21.276 7.063 1.00 71.33 O ATOM 522 CB ASP A 204 -2.862 -18.082 6.822 1.00 62.34 C ATOM 523 CG ASP A 204 -2.162 -16.749 6.623 1.00 30.35 C ATOM 524 OD1 ASP A 204 -2.223 -16.207 5.494 1.00 61.12 O ATOM 525 OD2 ASP A 204 -1.547 -16.236 7.580 1.00 15.15 O ATOM 0 H ASP A 204 -2.193 -18.034 4.453 1.00 25.44 H new ATOM 0 HA ASP A 204 -1.217 -19.481 6.743 1.00 61.42 H new ATOM 0 HB2 ASP A 204 -3.869 -18.026 6.410 1.00 62.34 H new ATOM 0 HB3 ASP A 204 -2.965 -18.281 7.889 1.00 62.34 H new ATOM 530 N GLY A 205 -3.725 -20.678 5.001 1.00 33.44 N ATOM 531 CA GLY A 205 -4.588 -21.852 4.857 1.00 12.23 C ATOM 532 C GLY A 205 -5.854 -21.614 4.027 1.00 42.13 C ATOM 533 O GLY A 205 -6.065 -22.270 3.005 1.00 73.34 O ATOM 0 H GLY A 205 -3.730 -20.042 4.204 1.00 33.44 H new ATOM 0 HA2 GLY A 205 -4.013 -22.655 4.396 1.00 12.23 H new ATOM 0 HA3 GLY A 205 -4.879 -22.197 5.849 1.00 12.23 H new ATOM 537 N THR A 206 -6.697 -20.677 4.463 1.00 55.53 N ATOM 538 CA THR A 206 -8.039 -20.490 3.873 1.00 3.32 C ATOM 539 C THR A 206 -8.036 -19.565 2.631 1.00 32.34 C ATOM 540 O THR A 206 -7.101 -19.596 1.827 1.00 60.45 O ATOM 541 CB THR A 206 -9.027 -19.935 4.927 1.00 74.23 C ATOM 542 OG1 THR A 206 -8.627 -18.620 5.337 1.00 43.35 O ATOM 543 CG2 THR A 206 -9.102 -20.851 6.143 1.00 54.52 C ATOM 0 H THR A 206 -6.481 -20.031 5.223 1.00 55.53 H new ATOM 0 HA THR A 206 -8.362 -21.477 3.542 1.00 3.32 H new ATOM 0 HB THR A 206 -10.015 -19.886 4.469 1.00 74.23 H new ATOM 0 HG1 THR A 206 -9.260 -18.278 6.002 1.00 43.35 H new ATOM 0 HG21 THR A 206 -9.803 -20.437 6.868 1.00 54.52 H new ATOM 0 HG22 THR A 206 -9.441 -21.840 5.833 1.00 54.52 H new ATOM 0 HG23 THR A 206 -8.115 -20.932 6.599 1.00 54.52 H new ATOM 551 N LYS A 207 -9.098 -18.758 2.465 1.00 3.21 N ATOM 552 CA LYS A 207 -9.296 -17.936 1.255 1.00 64.13 C ATOM 553 C LYS A 207 -9.200 -16.424 1.547 1.00 32.51 C ATOM 554 O LYS A 207 -8.957 -16.007 2.681 1.00 44.21 O ATOM 555 CB LYS A 207 -10.680 -18.244 0.666 1.00 71.21 C ATOM 556 CG LYS A 207 -11.817 -17.963 1.644 1.00 14.21 C ATOM 557 CD LYS A 207 -13.186 -18.275 1.050 1.00 61.11 C ATOM 558 CE LYS A 207 -14.299 -18.015 2.058 1.00 5.44 C ATOM 559 NZ LYS A 207 -15.643 -18.279 1.486 1.00 31.42 N ATOM 0 H LYS A 207 -9.839 -18.656 3.159 1.00 3.21 H new ATOM 0 HA LYS A 207 -8.502 -18.186 0.551 1.00 64.13 H new ATOM 0 HB2 LYS A 207 -10.827 -17.648 -0.235 1.00 71.21 H new ATOM 0 HB3 LYS A 207 -10.717 -19.291 0.365 1.00 71.21 H new ATOM 0 HG2 LYS A 207 -11.672 -18.557 2.546 1.00 14.21 H new ATOM 0 HG3 LYS A 207 -11.784 -16.915 1.944 1.00 14.21 H new ATOM 0 HD2 LYS A 207 -13.347 -17.664 0.162 1.00 61.11 H new ATOM 0 HD3 LYS A 207 -13.218 -19.317 0.731 1.00 61.11 H new ATOM 0 HE2 LYS A 207 -14.148 -18.645 2.934 1.00 5.44 H new ATOM 0 HE3 LYS A 207 -14.246 -16.980 2.397 1.00 5.44 H new ATOM 0 HZ1 LYS A 207 -16.370 -18.089 2.205 1.00 31.42 H new ATOM 0 HZ2 LYS A 207 -15.799 -17.660 0.665 1.00 31.42 H new ATOM 0 HZ3 LYS A 207 -15.704 -19.273 1.186 1.00 31.42 H new ATOM 573 N GLY A 208 -9.398 -15.607 0.507 1.00 74.02 N ATOM 574 CA GLY A 208 -9.401 -14.154 0.677 1.00 1.42 C ATOM 575 C GLY A 208 -9.321 -13.393 -0.648 1.00 43.42 C ATOM 576 O GLY A 208 -9.055 -13.981 -1.699 1.00 54.02 O ATOM 0 H GLY A 208 -9.556 -15.924 -0.449 1.00 74.02 H new ATOM 0 HA2 GLY A 208 -10.308 -13.858 1.205 1.00 1.42 H new ATOM 0 HA3 GLY A 208 -8.558 -13.866 1.306 1.00 1.42 H new ATOM 580 N GLN A 209 -9.567 -12.082 -0.595 1.00 45.00 N ATOM 581 CA GLN A 209 -9.452 -11.214 -1.777 1.00 65.21 C ATOM 582 C GLN A 209 -8.080 -10.517 -1.826 1.00 42.11 C ATOM 583 O GLN A 209 -7.380 -10.420 -0.816 1.00 11.24 O ATOM 584 CB GLN A 209 -10.564 -10.152 -1.773 1.00 24.34 C ATOM 585 CG GLN A 209 -11.979 -10.720 -1.778 1.00 43.43 C ATOM 586 CD GLN A 209 -13.041 -9.633 -1.733 1.00 74.42 C ATOM 587 OE1 GLN A 209 -13.510 -9.155 -2.761 1.00 72.41 O ATOM 588 NE2 GLN A 209 -13.410 -9.217 -0.540 1.00 21.13 N ATOM 0 H GLN A 209 -9.848 -11.594 0.255 1.00 45.00 H new ATOM 0 HA GLN A 209 -9.554 -11.845 -2.660 1.00 65.21 H new ATOM 0 HB2 GLN A 209 -10.443 -9.520 -0.893 1.00 24.34 H new ATOM 0 HB3 GLN A 209 -10.440 -9.511 -2.646 1.00 24.34 H new ATOM 0 HG2 GLN A 209 -12.121 -11.326 -2.673 1.00 43.43 H new ATOM 0 HG3 GLN A 209 -12.105 -11.382 -0.921 1.00 43.43 H new ATOM 0 HE21 GLN A 209 -13.001 -9.636 0.295 1.00 21.13 H new ATOM 0 HE22 GLN A 209 -14.105 -8.476 -0.451 1.00 21.13 H new ATOM 597 N LEU A 210 -7.710 -10.025 -3.005 1.00 10.03 N ATOM 598 CA LEU A 210 -6.419 -9.352 -3.207 1.00 63.55 C ATOM 599 C LEU A 210 -6.551 -8.158 -4.167 1.00 75.31 C ATOM 600 O LEU A 210 -7.281 -8.221 -5.155 1.00 12.45 O ATOM 601 CB LEU A 210 -5.392 -10.359 -3.753 1.00 10.15 C ATOM 602 CG LEU A 210 -4.045 -9.772 -4.221 1.00 14.34 C ATOM 603 CD1 LEU A 210 -3.321 -9.071 -3.076 1.00 41.52 C ATOM 604 CD2 LEU A 210 -3.166 -10.865 -4.828 1.00 53.42 C ATOM 0 H LEU A 210 -8.287 -10.078 -3.844 1.00 10.03 H new ATOM 0 HA LEU A 210 -6.080 -8.968 -2.245 1.00 63.55 H new ATOM 0 HB2 LEU A 210 -5.192 -11.099 -2.978 1.00 10.15 H new ATOM 0 HB3 LEU A 210 -5.844 -10.889 -4.591 1.00 10.15 H new ATOM 0 HG LEU A 210 -4.251 -9.027 -4.990 1.00 14.34 H new ATOM 0 HD11 LEU A 210 -2.375 -8.668 -3.437 1.00 41.52 H new ATOM 0 HD12 LEU A 210 -3.941 -8.259 -2.697 1.00 41.52 H new ATOM 0 HD13 LEU A 210 -3.129 -9.785 -2.275 1.00 41.52 H new ATOM 0 HD21 LEU A 210 -2.220 -10.432 -5.153 1.00 53.42 H new ATOM 0 HD22 LEU A 210 -2.975 -11.635 -4.081 1.00 53.42 H new ATOM 0 HD23 LEU A 210 -3.675 -11.308 -5.684 1.00 53.42 H new ATOM 616 N LYS A 211 -5.855 -7.066 -3.861 1.00 75.45 N ATOM 617 CA LYS A 211 -5.816 -5.894 -4.749 1.00 41.14 C ATOM 618 C LYS A 211 -4.407 -5.283 -4.782 1.00 20.10 C ATOM 619 O LYS A 211 -3.816 -5.007 -3.738 1.00 31.03 O ATOM 620 CB LYS A 211 -6.838 -4.838 -4.299 1.00 31.35 C ATOM 621 CG LYS A 211 -6.952 -3.647 -5.251 1.00 71.45 C ATOM 622 CD LYS A 211 -7.922 -2.588 -4.730 1.00 63.01 C ATOM 623 CE LYS A 211 -8.095 -1.442 -5.721 1.00 74.14 C ATOM 624 NZ LYS A 211 -8.696 -1.900 -7.003 1.00 63.42 N ATOM 0 H LYS A 211 -5.308 -6.963 -3.006 1.00 75.45 H new ATOM 0 HA LYS A 211 -6.075 -6.225 -5.755 1.00 41.14 H new ATOM 0 HB2 LYS A 211 -7.816 -5.310 -4.203 1.00 31.35 H new ATOM 0 HB3 LYS A 211 -6.560 -4.475 -3.309 1.00 31.35 H new ATOM 0 HG2 LYS A 211 -5.968 -3.200 -5.391 1.00 71.45 H new ATOM 0 HG3 LYS A 211 -7.286 -3.995 -6.228 1.00 71.45 H new ATOM 0 HD2 LYS A 211 -8.891 -3.048 -4.533 1.00 63.01 H new ATOM 0 HD3 LYS A 211 -7.557 -2.196 -3.781 1.00 63.01 H new ATOM 0 HE2 LYS A 211 -8.727 -0.672 -5.279 1.00 74.14 H new ATOM 0 HE3 LYS A 211 -7.126 -0.984 -5.918 1.00 74.14 H new ATOM 0 HZ1 LYS A 211 -9.236 -1.121 -7.431 1.00 63.42 H new ATOM 0 HZ2 LYS A 211 -7.941 -2.197 -7.654 1.00 63.42 H new ATOM 0 HZ3 LYS A 211 -9.332 -2.703 -6.821 1.00 63.42 H new ATOM 638 N SER A 212 -3.874 -5.073 -5.982 1.00 51.05 N ATOM 639 CA SER A 212 -2.508 -4.547 -6.139 1.00 44.23 C ATOM 640 C SER A 212 -2.500 -3.029 -6.356 1.00 71.30 C ATOM 641 O SER A 212 -3.271 -2.494 -7.157 1.00 3.11 O ATOM 642 CB SER A 212 -1.796 -5.233 -7.311 1.00 50.01 C ATOM 643 OG SER A 212 -0.453 -4.779 -7.438 1.00 2.34 O ATOM 0 H SER A 212 -4.359 -5.256 -6.861 1.00 51.05 H new ATOM 0 HA SER A 212 -1.976 -4.762 -5.212 1.00 44.23 H new ATOM 0 HB2 SER A 212 -1.805 -6.313 -7.163 1.00 50.01 H new ATOM 0 HB3 SER A 212 -2.338 -5.034 -8.235 1.00 50.01 H new ATOM 0 HG SER A 212 -0.391 -4.144 -8.182 1.00 2.34 H new ATOM 649 N LEU A 213 -1.614 -2.344 -5.639 1.00 62.25 N ATOM 650 CA LEU A 213 -1.453 -0.888 -5.751 1.00 2.33 C ATOM 651 C LEU A 213 0.025 -0.509 -5.925 1.00 65.21 C ATOM 652 O LEU A 213 0.917 -1.356 -5.838 1.00 53.32 O ATOM 653 CB LEU A 213 -1.994 -0.187 -4.492 1.00 45.33 C ATOM 654 CG LEU A 213 -3.486 -0.389 -4.189 1.00 63.32 C ATOM 655 CD1 LEU A 213 -3.863 0.315 -2.887 1.00 11.40 C ATOM 656 CD2 LEU A 213 -4.349 0.111 -5.345 1.00 3.32 C ATOM 0 H LEU A 213 -0.985 -2.777 -4.963 1.00 62.25 H new ATOM 0 HA LEU A 213 -2.015 -0.564 -6.627 1.00 2.33 H new ATOM 0 HB2 LEU A 213 -1.420 -0.535 -3.633 1.00 45.33 H new ATOM 0 HB3 LEU A 213 -1.806 0.882 -4.588 1.00 45.33 H new ATOM 0 HG LEU A 213 -3.671 -1.457 -4.071 1.00 63.32 H new ATOM 0 HD11 LEU A 213 -4.923 0.163 -2.685 1.00 11.40 H new ATOM 0 HD12 LEU A 213 -3.275 -0.097 -2.067 1.00 11.40 H new ATOM 0 HD13 LEU A 213 -3.660 1.382 -2.978 1.00 11.40 H new ATOM 0 HD21 LEU A 213 -5.401 -0.043 -5.107 1.00 3.32 H new ATOM 0 HD22 LEU A 213 -4.165 1.174 -5.504 1.00 3.32 H new ATOM 0 HD23 LEU A 213 -4.098 -0.440 -6.251 1.00 3.32 H new ATOM 668 N PHE A 214 0.279 0.774 -6.154 1.00 3.54 N ATOM 669 CA PHE A 214 1.647 1.294 -6.234 1.00 51.23 C ATOM 670 C PHE A 214 1.687 2.748 -5.737 1.00 72.22 C ATOM 671 O PHE A 214 0.982 3.605 -6.264 1.00 5.21 O ATOM 672 CB PHE A 214 2.163 1.194 -7.678 1.00 42.13 C ATOM 673 CG PHE A 214 3.669 1.240 -7.800 1.00 54.40 C ATOM 674 CD1 PHE A 214 4.423 0.084 -7.635 1.00 22.53 C ATOM 675 CD2 PHE A 214 4.328 2.427 -8.082 1.00 64.30 C ATOM 676 CE1 PHE A 214 5.801 0.116 -7.751 1.00 71.01 C ATOM 677 CE2 PHE A 214 5.704 2.462 -8.198 1.00 3.15 C ATOM 678 CZ PHE A 214 6.442 1.307 -8.031 1.00 5.50 C ATOM 0 H PHE A 214 -0.445 1.480 -6.289 1.00 3.54 H new ATOM 0 HA PHE A 214 2.297 0.696 -5.595 1.00 51.23 H new ATOM 0 HB2 PHE A 214 1.802 0.264 -8.118 1.00 42.13 H new ATOM 0 HB3 PHE A 214 1.737 2.010 -8.262 1.00 42.13 H new ATOM 0 HD1 PHE A 214 3.927 -0.850 -7.414 1.00 22.53 H new ATOM 0 HD2 PHE A 214 3.758 3.335 -8.213 1.00 64.30 H new ATOM 0 HE1 PHE A 214 6.375 -0.790 -7.623 1.00 71.01 H new ATOM 0 HE2 PHE A 214 6.203 3.394 -8.420 1.00 3.15 H new ATOM 0 HZ PHE A 214 7.518 1.335 -8.119 1.00 5.50 H new ATOM 688 N LEU A 215 2.492 3.012 -4.709 1.00 61.41 N ATOM 689 CA LEU A 215 2.584 4.351 -4.104 1.00 12.22 C ATOM 690 C LEU A 215 3.972 4.964 -4.334 1.00 33.35 C ATOM 691 O LEU A 215 4.928 4.250 -4.638 1.00 45.51 O ATOM 692 CB LEU A 215 2.301 4.266 -2.596 1.00 2.45 C ATOM 693 CG LEU A 215 0.928 3.689 -2.213 1.00 33.41 C ATOM 694 CD1 LEU A 215 0.810 3.535 -0.701 1.00 12.35 C ATOM 695 CD2 LEU A 215 -0.201 4.564 -2.755 1.00 23.40 C ATOM 0 H LEU A 215 3.095 2.316 -4.272 1.00 61.41 H new ATOM 0 HA LEU A 215 1.840 4.990 -4.580 1.00 12.22 H new ATOM 0 HB2 LEU A 215 3.075 3.654 -2.132 1.00 2.45 H new ATOM 0 HB3 LEU A 215 2.387 5.266 -2.171 1.00 2.45 H new ATOM 0 HG LEU A 215 0.839 2.701 -2.665 1.00 33.41 H new ATOM 0 HD11 LEU A 215 -0.169 3.125 -0.452 1.00 12.35 H new ATOM 0 HD12 LEU A 215 1.587 2.860 -0.342 1.00 12.35 H new ATOM 0 HD13 LEU A 215 0.927 4.509 -0.226 1.00 12.35 H new ATOM 0 HD21 LEU A 215 -1.162 4.135 -2.471 1.00 23.40 H new ATOM 0 HD22 LEU A 215 -0.115 5.568 -2.339 1.00 23.40 H new ATOM 0 HD23 LEU A 215 -0.133 4.614 -3.842 1.00 23.40 H new ATOM 707 N LYS A 216 4.086 6.284 -4.184 1.00 13.10 N ATOM 708 CA LYS A 216 5.385 6.951 -4.349 1.00 53.44 C ATOM 709 C LYS A 216 5.452 8.325 -3.668 1.00 4.24 C ATOM 710 O LYS A 216 4.439 8.999 -3.468 1.00 34.43 O ATOM 711 CB LYS A 216 5.716 7.147 -5.836 1.00 2.42 C ATOM 712 CG LYS A 216 4.835 8.190 -6.525 1.00 1.44 C ATOM 713 CD LYS A 216 5.361 8.573 -7.907 1.00 32.01 C ATOM 714 CE LYS A 216 6.721 9.262 -7.831 1.00 72.41 C ATOM 715 NZ LYS A 216 7.154 9.783 -9.155 1.00 31.31 N ATOM 0 H LYS A 216 3.312 6.906 -3.953 1.00 13.10 H new ATOM 0 HA LYS A 216 6.109 6.291 -3.871 1.00 53.44 H new ATOM 0 HB2 LYS A 216 6.760 7.445 -5.931 1.00 2.42 H new ATOM 0 HB3 LYS A 216 5.608 6.193 -6.353 1.00 2.42 H new ATOM 0 HG2 LYS A 216 3.821 7.800 -6.620 1.00 1.44 H new ATOM 0 HG3 LYS A 216 4.777 9.082 -5.901 1.00 1.44 H new ATOM 0 HD2 LYS A 216 5.442 7.679 -8.525 1.00 32.01 H new ATOM 0 HD3 LYS A 216 4.646 9.235 -8.396 1.00 32.01 H new ATOM 0 HE2 LYS A 216 6.672 10.083 -7.116 1.00 72.41 H new ATOM 0 HE3 LYS A 216 7.464 8.558 -7.457 1.00 72.41 H new ATOM 0 HZ1 LYS A 216 8.082 10.243 -9.060 1.00 31.31 H new ATOM 0 HZ2 LYS A 216 7.225 8.996 -9.831 1.00 31.31 H new ATOM 0 HZ3 LYS A 216 6.458 10.474 -9.501 1.00 31.31 H new ATOM 729 N ASP A 217 6.675 8.708 -3.323 1.00 74.14 N ATOM 730 CA ASP A 217 7.027 10.087 -2.989 1.00 61.03 C ATOM 731 C ASP A 217 8.199 10.531 -3.874 1.00 34.20 C ATOM 732 O ASP A 217 8.644 9.786 -4.750 1.00 75.15 O ATOM 733 CB ASP A 217 7.435 10.211 -1.516 1.00 11.41 C ATOM 734 CG ASP A 217 6.260 10.126 -0.563 1.00 3.15 C ATOM 735 OD1 ASP A 217 5.356 10.979 -0.664 1.00 45.41 O ATOM 736 OD2 ASP A 217 6.273 9.258 0.333 1.00 4.25 O ATOM 0 H ASP A 217 7.463 8.062 -3.266 1.00 74.14 H new ATOM 0 HA ASP A 217 6.156 10.719 -3.160 1.00 61.03 H new ATOM 0 HB2 ASP A 217 8.148 9.422 -1.275 1.00 11.41 H new ATOM 0 HB3 ASP A 217 7.948 11.161 -1.366 1.00 11.41 H new ATOM 741 N ASP A 218 8.712 11.731 -3.642 1.00 74.33 N ATOM 742 CA ASP A 218 9.905 12.192 -4.349 1.00 52.42 C ATOM 743 C ASP A 218 11.162 11.450 -3.845 1.00 53.12 C ATOM 744 O ASP A 218 12.198 11.421 -4.515 1.00 32.51 O ATOM 745 CB ASP A 218 10.056 13.702 -4.166 1.00 71.20 C ATOM 746 CG ASP A 218 8.869 14.469 -4.723 1.00 13.41 C ATOM 747 OD1 ASP A 218 7.840 14.570 -4.024 1.00 63.44 O ATOM 748 OD2 ASP A 218 8.956 14.969 -5.868 1.00 25.04 O ATOM 0 H ASP A 218 8.327 12.400 -2.976 1.00 74.33 H new ATOM 0 HA ASP A 218 9.795 11.973 -5.411 1.00 52.42 H new ATOM 0 HB2 ASP A 218 10.167 13.928 -3.106 1.00 71.20 H new ATOM 0 HB3 ASP A 218 10.968 14.037 -4.661 1.00 71.20 H new ATOM 753 N THR A 219 11.047 10.836 -2.660 1.00 53.35 N ATOM 754 CA THR A 219 12.145 10.056 -2.061 1.00 11.02 C ATOM 755 C THR A 219 12.225 8.628 -2.631 1.00 75.12 C ATOM 756 O THR A 219 13.252 7.959 -2.498 1.00 13.51 O ATOM 757 CB THR A 219 12.009 9.962 -0.520 1.00 4.14 C ATOM 758 OG1 THR A 219 10.754 9.354 -0.165 1.00 30.13 O ATOM 759 CG2 THR A 219 12.114 11.339 0.126 1.00 72.35 C ATOM 0 H THR A 219 10.200 10.863 -2.092 1.00 53.35 H new ATOM 0 HA THR A 219 13.059 10.593 -2.316 1.00 11.02 H new ATOM 0 HB THR A 219 12.827 9.343 -0.150 1.00 4.14 H new ATOM 0 HG1 THR A 219 10.682 9.299 0.811 1.00 30.13 H new ATOM 0 HG21 THR A 219 12.015 11.242 1.207 1.00 72.35 H new ATOM 0 HG22 THR A 219 13.082 11.780 -0.112 1.00 72.35 H new ATOM 0 HG23 THR A 219 11.320 11.981 -0.255 1.00 72.35 H new ATOM 767 N GLY A 220 11.142 8.157 -3.246 1.00 22.10 N ATOM 768 CA GLY A 220 11.148 6.835 -3.868 1.00 64.13 C ATOM 769 C GLY A 220 9.752 6.255 -4.064 1.00 2.10 C ATOM 770 O GLY A 220 8.757 6.873 -3.687 1.00 2.01 O ATOM 0 H GLY A 220 10.260 8.663 -3.327 1.00 22.10 H new ATOM 0 HA2 GLY A 220 11.647 6.898 -4.835 1.00 64.13 H new ATOM 0 HA3 GLY A 220 11.734 6.153 -3.251 1.00 64.13 H new ATOM 774 N SER A 221 9.677 5.061 -4.650 1.00 11.53 N ATOM 775 CA SER A 221 8.392 4.382 -4.881 1.00 52.32 C ATOM 776 C SER A 221 8.292 3.070 -4.084 1.00 13.24 C ATOM 777 O SER A 221 9.300 2.522 -3.641 1.00 32.22 O ATOM 778 CB SER A 221 8.209 4.093 -6.377 1.00 10.01 C ATOM 779 OG SER A 221 8.244 5.288 -7.145 1.00 43.31 O ATOM 0 H SER A 221 10.490 4.539 -4.976 1.00 11.53 H new ATOM 0 HA SER A 221 7.601 5.048 -4.537 1.00 52.32 H new ATOM 0 HB2 SER A 221 8.994 3.417 -6.717 1.00 10.01 H new ATOM 0 HB3 SER A 221 7.259 3.584 -6.537 1.00 10.01 H new ATOM 0 HG SER A 221 8.127 5.071 -8.093 1.00 43.31 H new ATOM 785 N ILE A 222 7.067 2.568 -3.915 1.00 3.30 N ATOM 786 CA ILE A 222 6.826 1.334 -3.151 1.00 51.53 C ATOM 787 C ILE A 222 5.581 0.585 -3.671 1.00 2.30 C ATOM 788 O ILE A 222 4.630 1.198 -4.159 1.00 62.13 O ATOM 789 CB ILE A 222 6.650 1.649 -1.636 1.00 21.13 C ATOM 790 CG1 ILE A 222 6.532 0.355 -0.803 1.00 2.22 C ATOM 791 CG2 ILE A 222 5.434 2.550 -1.414 1.00 33.43 C ATOM 792 CD1 ILE A 222 7.776 -0.513 -0.839 1.00 32.52 C ATOM 0 H ILE A 222 6.223 2.995 -4.296 1.00 3.30 H new ATOM 0 HA ILE A 222 7.698 0.693 -3.285 1.00 51.53 H new ATOM 0 HB ILE A 222 7.540 2.179 -1.298 1.00 21.13 H new ATOM 0 HG12 ILE A 222 6.315 0.619 0.232 1.00 2.22 H new ATOM 0 HG13 ILE A 222 5.685 -0.225 -1.169 1.00 2.22 H new ATOM 0 HG21 ILE A 222 5.326 2.760 -0.350 1.00 33.43 H new ATOM 0 HG22 ILE A 222 5.570 3.486 -1.956 1.00 33.43 H new ATOM 0 HG23 ILE A 222 4.538 2.047 -1.777 1.00 33.43 H new ATOM 0 HD11 ILE A 222 7.616 -1.403 -0.231 1.00 32.52 H new ATOM 0 HD12 ILE A 222 7.984 -0.809 -1.867 1.00 32.52 H new ATOM 0 HD13 ILE A 222 8.623 0.049 -0.445 1.00 32.52 H new ATOM 804 N ARG A 223 5.591 -0.743 -3.561 1.00 64.33 N ATOM 805 CA ARG A 223 4.461 -1.573 -4.009 1.00 54.31 C ATOM 806 C ARG A 223 3.443 -1.773 -2.875 1.00 23.15 C ATOM 807 O ARG A 223 3.792 -2.271 -1.807 1.00 62.15 O ATOM 808 CB ARG A 223 4.971 -2.940 -4.490 1.00 62.52 C ATOM 809 CG ARG A 223 6.083 -2.853 -5.534 1.00 14.23 C ATOM 810 CD ARG A 223 6.595 -4.235 -5.936 1.00 60.34 C ATOM 811 NE ARG A 223 7.759 -4.150 -6.818 1.00 63.53 N ATOM 812 CZ ARG A 223 8.657 -5.088 -6.942 1.00 62.12 C ATOM 813 NH1 ARG A 223 8.499 -6.231 -6.362 1.00 42.22 N ATOM 814 NH2 ARG A 223 9.691 -4.890 -7.688 1.00 43.50 N ATOM 0 H ARG A 223 6.368 -1.273 -3.166 1.00 64.33 H new ATOM 0 HA ARG A 223 3.967 -1.058 -4.833 1.00 54.31 H new ATOM 0 HB2 ARG A 223 5.336 -3.504 -3.631 1.00 62.52 H new ATOM 0 HB3 ARG A 223 4.136 -3.502 -4.909 1.00 62.52 H new ATOM 0 HG2 ARG A 223 5.712 -2.332 -6.417 1.00 14.23 H new ATOM 0 HG3 ARG A 223 6.908 -2.261 -5.137 1.00 14.23 H new ATOM 0 HD2 ARG A 223 6.858 -4.799 -5.041 1.00 60.34 H new ATOM 0 HD3 ARG A 223 5.799 -4.785 -6.437 1.00 60.34 H new ATOM 0 HE ARG A 223 7.876 -3.302 -7.372 1.00 63.53 H new ATOM 0 HH11 ARG A 223 7.666 -6.407 -5.800 1.00 42.22 H new ATOM 0 HH12 ARG A 223 9.207 -6.958 -6.465 1.00 42.22 H new ATOM 0 HH21 ARG A 223 9.804 -4.003 -8.178 1.00 43.50 H new ATOM 0 HH22 ARG A 223 10.395 -5.621 -7.788 1.00 43.50 H new ATOM 828 N GLY A 224 2.191 -1.389 -3.107 1.00 45.11 N ATOM 829 CA GLY A 224 1.161 -1.519 -2.074 1.00 63.14 C ATOM 830 C GLY A 224 0.267 -2.739 -2.277 1.00 41.14 C ATOM 831 O GLY A 224 -0.400 -2.859 -3.298 1.00 64.31 O ATOM 0 H GLY A 224 1.865 -0.990 -3.988 1.00 45.11 H new ATOM 0 HA2 GLY A 224 1.640 -1.584 -1.097 1.00 63.14 H new ATOM 0 HA3 GLY A 224 0.545 -0.620 -2.068 1.00 63.14 H new ATOM 835 N THR A 225 0.239 -3.645 -1.303 1.00 62.12 N ATOM 836 CA THR A 225 -0.568 -4.870 -1.419 1.00 73.55 C ATOM 837 C THR A 225 -1.753 -4.871 -0.435 1.00 74.32 C ATOM 838 O THR A 225 -1.563 -4.822 0.783 1.00 63.52 O ATOM 839 CB THR A 225 0.286 -6.142 -1.181 1.00 41.42 C ATOM 840 OG1 THR A 225 1.400 -6.178 -2.091 1.00 55.41 O ATOM 841 CG2 THR A 225 -0.550 -7.401 -1.373 1.00 41.01 C ATOM 0 H THR A 225 0.759 -3.561 -0.429 1.00 62.12 H new ATOM 0 HA THR A 225 -0.954 -4.883 -2.438 1.00 73.55 H new ATOM 0 HB THR A 225 0.652 -6.107 -0.155 1.00 41.42 H new ATOM 0 HG1 THR A 225 2.146 -6.658 -1.676 1.00 55.41 H new ATOM 0 HG21 THR A 225 0.071 -8.280 -1.201 1.00 41.01 H new ATOM 0 HG22 THR A 225 -1.379 -7.398 -0.666 1.00 41.01 H new ATOM 0 HG23 THR A 225 -0.941 -7.427 -2.390 1.00 41.01 H new ATOM 849 N LEU A 226 -2.976 -4.927 -0.974 1.00 33.10 N ATOM 850 CA LEU A 226 -4.198 -5.003 -0.155 1.00 10.22 C ATOM 851 C LEU A 226 -4.700 -6.454 -0.033 1.00 25.15 C ATOM 852 O LEU A 226 -4.937 -7.128 -1.040 1.00 35.34 O ATOM 853 CB LEU A 226 -5.308 -4.132 -0.770 1.00 33.41 C ATOM 854 CG LEU A 226 -5.040 -2.618 -0.792 1.00 51.21 C ATOM 855 CD1 LEU A 226 -6.185 -1.878 -1.474 1.00 32.13 C ATOM 856 CD2 LEU A 226 -4.826 -2.080 0.619 1.00 40.43 C ATOM 0 H LEU A 226 -3.149 -4.921 -1.979 1.00 33.10 H new ATOM 0 HA LEU A 226 -3.951 -4.634 0.841 1.00 10.22 H new ATOM 0 HB2 LEU A 226 -5.480 -4.466 -1.793 1.00 33.41 H new ATOM 0 HB3 LEU A 226 -6.231 -4.310 -0.218 1.00 33.41 H new ATOM 0 HG LEU A 226 -4.128 -2.448 -1.364 1.00 51.21 H new ATOM 0 HD11 LEU A 226 -5.975 -0.808 -1.479 1.00 32.13 H new ATOM 0 HD12 LEU A 226 -6.287 -2.232 -2.500 1.00 32.13 H new ATOM 0 HD13 LEU A 226 -7.112 -2.063 -0.932 1.00 32.13 H new ATOM 0 HD21 LEU A 226 -4.638 -1.007 0.575 1.00 40.43 H new ATOM 0 HD22 LEU A 226 -5.716 -2.268 1.219 1.00 40.43 H new ATOM 0 HD23 LEU A 226 -3.970 -2.580 1.073 1.00 40.43 H new ATOM 868 N TRP A 227 -4.868 -6.927 1.202 1.00 43.22 N ATOM 869 CA TRP A 227 -5.360 -8.288 1.459 1.00 65.02 C ATOM 870 C TRP A 227 -6.813 -8.282 1.979 1.00 23.10 C ATOM 871 O TRP A 227 -7.248 -7.327 2.619 1.00 45.41 O ATOM 872 CB TRP A 227 -4.471 -8.997 2.496 1.00 65.05 C ATOM 873 CG TRP A 227 -3.014 -9.090 2.123 1.00 43.31 C ATOM 874 CD1 TRP A 227 -1.974 -8.402 2.688 1.00 40.11 C ATOM 875 CD2 TRP A 227 -2.432 -9.930 1.116 1.00 73.40 C ATOM 876 NE1 TRP A 227 -0.788 -8.771 2.100 1.00 2.02 N ATOM 877 CE2 TRP A 227 -1.042 -9.706 1.134 1.00 4.35 C ATOM 878 CE3 TRP A 227 -2.952 -10.849 0.205 1.00 70.22 C ATOM 879 CZ2 TRP A 227 -0.169 -10.368 0.275 1.00 43.12 C ATOM 880 CZ3 TRP A 227 -2.084 -11.508 -0.646 1.00 32.32 C ATOM 881 CH2 TRP A 227 -0.706 -11.265 -0.607 1.00 54.20 C ATOM 0 H TRP A 227 -4.671 -6.388 2.045 1.00 43.22 H new ATOM 0 HA TRP A 227 -5.327 -8.821 0.509 1.00 65.02 H new ATOM 0 HB2 TRP A 227 -4.555 -8.470 3.446 1.00 65.05 H new ATOM 0 HB3 TRP A 227 -4.856 -10.004 2.655 1.00 65.05 H new ATOM 0 HD1 TRP A 227 -2.071 -7.675 3.481 1.00 40.11 H new ATOM 0 HE1 TRP A 227 0.133 -8.407 2.344 1.00 2.02 H new ATOM 0 HE3 TRP A 227 -4.014 -11.043 0.165 1.00 70.22 H new ATOM 0 HZ2 TRP A 227 0.894 -10.180 0.304 1.00 43.12 H new ATOM 0 HZ3 TRP A 227 -2.476 -12.223 -1.354 1.00 32.32 H new ATOM 0 HH2 TRP A 227 -0.055 -11.796 -1.286 1.00 54.20 H new ATOM 892 N ASN A 228 -7.554 -9.356 1.687 1.00 70.13 N ATOM 893 CA ASN A 228 -8.890 -9.577 2.273 1.00 74.32 C ATOM 894 C ASN A 228 -9.850 -8.390 1.986 1.00 33.41 C ATOM 895 O ASN A 228 -9.942 -7.932 0.846 1.00 43.30 O ATOM 896 CB ASN A 228 -8.752 -9.852 3.783 1.00 63.52 C ATOM 897 CG ASN A 228 -9.977 -10.528 4.379 1.00 42.34 C ATOM 898 OD1 ASN A 228 -10.639 -11.336 3.732 1.00 1.04 O ATOM 899 ND2 ASN A 228 -10.303 -10.187 5.605 1.00 34.15 N ATOM 0 H ASN A 228 -7.254 -10.091 1.047 1.00 70.13 H new ATOM 0 HA ASN A 228 -9.338 -10.451 1.800 1.00 74.32 H new ATOM 0 HB2 ASN A 228 -7.878 -10.481 3.954 1.00 63.52 H new ATOM 0 HB3 ASN A 228 -8.574 -8.911 4.303 1.00 63.52 H new ATOM 0 HD21 ASN A 228 -11.127 -10.596 6.046 1.00 34.15 H new ATOM 0 HD22 ASN A 228 -9.733 -9.513 6.116 1.00 34.15 H new ATOM 906 N GLU A 229 -10.561 -7.899 3.012 1.00 13.44 N ATOM 907 CA GLU A 229 -11.581 -6.847 2.829 1.00 65.24 C ATOM 908 C GLU A 229 -10.983 -5.523 2.314 1.00 74.30 C ATOM 909 O GLU A 229 -11.712 -4.631 1.881 1.00 12.34 O ATOM 910 CB GLU A 229 -12.347 -6.582 4.138 1.00 10.33 C ATOM 911 CG GLU A 229 -11.501 -6.000 5.273 1.00 63.00 C ATOM 912 CD GLU A 229 -10.735 -7.056 6.051 1.00 44.33 C ATOM 913 OE1 GLU A 229 -9.609 -7.405 5.652 1.00 1.23 O ATOM 914 OE2 GLU A 229 -11.270 -7.551 7.068 1.00 51.33 O ATOM 0 H GLU A 229 -10.451 -8.211 3.977 1.00 13.44 H new ATOM 0 HA GLU A 229 -12.269 -7.224 2.072 1.00 65.24 H new ATOM 0 HB2 GLU A 229 -13.169 -5.897 3.929 1.00 10.33 H new ATOM 0 HB3 GLU A 229 -12.791 -7.518 4.478 1.00 10.33 H new ATOM 0 HG2 GLU A 229 -10.795 -5.280 4.859 1.00 63.00 H new ATOM 0 HG3 GLU A 229 -12.150 -5.453 5.957 1.00 63.00 H new ATOM 921 N LEU A 230 -9.664 -5.384 2.376 1.00 22.42 N ATOM 922 CA LEU A 230 -9.003 -4.187 1.845 1.00 1.23 C ATOM 923 C LEU A 230 -9.052 -4.162 0.307 1.00 2.42 C ATOM 924 O LEU A 230 -8.881 -3.114 -0.316 1.00 44.22 O ATOM 925 CB LEU A 230 -7.548 -4.119 2.331 1.00 1.22 C ATOM 926 CG LEU A 230 -7.369 -4.068 3.859 1.00 41.23 C ATOM 927 CD1 LEU A 230 -5.888 -4.017 4.225 1.00 20.24 C ATOM 928 CD2 LEU A 230 -8.115 -2.873 4.451 1.00 23.23 C ATOM 0 H LEU A 230 -9.033 -6.074 2.783 1.00 22.42 H new ATOM 0 HA LEU A 230 -9.540 -3.314 2.216 1.00 1.23 H new ATOM 0 HB2 LEU A 230 -7.013 -4.988 1.947 1.00 1.22 H new ATOM 0 HB3 LEU A 230 -7.077 -3.237 1.896 1.00 1.22 H new ATOM 0 HG LEU A 230 -7.794 -4.977 4.284 1.00 41.23 H new ATOM 0 HD11 LEU A 230 -5.782 -3.981 5.309 1.00 20.24 H new ATOM 0 HD12 LEU A 230 -5.387 -4.906 3.841 1.00 20.24 H new ATOM 0 HD13 LEU A 230 -5.435 -3.127 3.787 1.00 20.24 H new ATOM 0 HD21 LEU A 230 -7.975 -2.856 5.532 1.00 23.23 H new ATOM 0 HD22 LEU A 230 -7.725 -1.951 4.020 1.00 23.23 H new ATOM 0 HD23 LEU A 230 -9.178 -2.959 4.224 1.00 23.23 H new ATOM 940 N ALA A 231 -9.303 -5.322 -0.298 1.00 32.31 N ATOM 941 CA ALA A 231 -9.336 -5.451 -1.759 1.00 54.25 C ATOM 942 C ALA A 231 -10.541 -4.735 -2.392 1.00 74.32 C ATOM 943 O ALA A 231 -10.419 -4.130 -3.459 1.00 44.21 O ATOM 944 CB ALA A 231 -9.333 -6.919 -2.157 1.00 43.13 C ATOM 0 H ALA A 231 -9.488 -6.192 0.202 1.00 32.31 H new ATOM 0 HA ALA A 231 -8.438 -4.964 -2.140 1.00 54.25 H new ATOM 0 HB1 ALA A 231 -9.358 -7.001 -3.244 1.00 43.13 H new ATOM 0 HB2 ALA A 231 -8.430 -7.397 -1.777 1.00 43.13 H new ATOM 0 HB3 ALA A 231 -10.209 -7.412 -1.736 1.00 43.13 H new ATOM 950 N ASP A 232 -11.705 -4.807 -1.749 1.00 33.43 N ATOM 951 CA ASP A 232 -12.916 -4.170 -2.289 1.00 13.22 C ATOM 952 C ASP A 232 -12.930 -2.649 -2.041 1.00 33.12 C ATOM 953 O ASP A 232 -13.832 -1.941 -2.498 1.00 12.32 O ATOM 954 CB ASP A 232 -14.180 -4.827 -1.711 1.00 42.23 C ATOM 955 CG ASP A 232 -14.245 -4.769 -0.198 1.00 44.23 C ATOM 956 OD1 ASP A 232 -14.656 -3.727 0.348 1.00 4.22 O ATOM 957 OD2 ASP A 232 -13.902 -5.775 0.453 1.00 60.14 O ATOM 0 H ASP A 232 -11.840 -5.293 -0.863 1.00 33.43 H new ATOM 0 HA ASP A 232 -12.906 -4.321 -3.368 1.00 13.22 H new ATOM 0 HB2 ASP A 232 -15.060 -4.334 -2.125 1.00 42.23 H new ATOM 0 HB3 ASP A 232 -14.219 -5.869 -2.030 1.00 42.23 H new ATOM 962 N PHE A 233 -11.923 -2.148 -1.326 1.00 64.03 N ATOM 963 CA PHE A 233 -11.787 -0.711 -1.071 1.00 43.10 C ATOM 964 C PHE A 233 -11.337 0.028 -2.342 1.00 30.53 C ATOM 965 O PHE A 233 -10.225 -0.180 -2.837 1.00 50.45 O ATOM 966 CB PHE A 233 -10.780 -0.476 0.065 1.00 44.34 C ATOM 967 CG PHE A 233 -10.596 0.978 0.431 1.00 33.11 C ATOM 968 CD1 PHE A 233 -11.579 1.657 1.139 1.00 10.42 C ATOM 969 CD2 PHE A 233 -9.441 1.663 0.072 1.00 71.40 C ATOM 970 CE1 PHE A 233 -11.413 2.986 1.482 1.00 31.12 C ATOM 971 CE2 PHE A 233 -9.273 2.993 0.414 1.00 0.51 C ATOM 972 CZ PHE A 233 -10.259 3.652 1.118 1.00 54.33 C ATOM 0 H PHE A 233 -11.186 -2.717 -0.911 1.00 64.03 H new ATOM 0 HA PHE A 233 -12.759 -0.317 -0.774 1.00 43.10 H new ATOM 0 HB2 PHE A 233 -11.110 -1.024 0.948 1.00 44.34 H new ATOM 0 HB3 PHE A 233 -9.815 -0.892 -0.226 1.00 44.34 H new ATOM 0 HD1 PHE A 233 -12.484 1.141 1.425 1.00 10.42 H new ATOM 0 HD2 PHE A 233 -8.666 1.151 -0.480 1.00 71.40 H new ATOM 0 HE1 PHE A 233 -12.184 3.503 2.034 1.00 31.12 H new ATOM 0 HE2 PHE A 233 -8.371 3.515 0.130 1.00 0.51 H new ATOM 0 HZ PHE A 233 -10.129 4.690 1.385 1.00 54.33 H new ATOM 982 N GLU A 234 -12.207 0.884 -2.880 1.00 54.11 N ATOM 983 CA GLU A 234 -11.897 1.612 -4.114 1.00 4.43 C ATOM 984 C GLU A 234 -10.915 2.765 -3.865 1.00 35.41 C ATOM 985 O GLU A 234 -11.277 3.803 -3.306 1.00 33.44 O ATOM 986 CB GLU A 234 -13.171 2.148 -4.781 1.00 54.52 C ATOM 987 CG GLU A 234 -12.898 2.899 -6.086 1.00 74.20 C ATOM 988 CD GLU A 234 -14.161 3.271 -6.845 1.00 41.23 C ATOM 989 OE1 GLU A 234 -14.773 4.311 -6.524 1.00 52.20 O ATOM 990 OE2 GLU A 234 -14.542 2.525 -7.776 1.00 22.24 O ATOM 0 H GLU A 234 -13.125 1.090 -2.486 1.00 54.11 H new ATOM 0 HA GLU A 234 -11.422 0.898 -4.787 1.00 4.43 H new ATOM 0 HB2 GLU A 234 -13.845 1.316 -4.983 1.00 54.52 H new ATOM 0 HB3 GLU A 234 -13.684 2.813 -4.087 1.00 54.52 H new ATOM 0 HG2 GLU A 234 -12.336 3.806 -5.864 1.00 74.20 H new ATOM 0 HG3 GLU A 234 -12.267 2.282 -6.726 1.00 74.20 H new ATOM 997 N VAL A 235 -9.669 2.553 -4.273 1.00 20.45 N ATOM 998 CA VAL A 235 -8.629 3.583 -4.225 1.00 31.14 C ATOM 999 C VAL A 235 -7.934 3.703 -5.594 1.00 12.33 C ATOM 1000 O VAL A 235 -7.468 2.708 -6.155 1.00 32.52 O ATOM 1001 CB VAL A 235 -7.588 3.271 -3.116 1.00 44.32 C ATOM 1002 CG1 VAL A 235 -7.033 1.854 -3.267 1.00 50.04 C ATOM 1003 CG2 VAL A 235 -6.457 4.305 -3.117 1.00 10.31 C ATOM 0 H VAL A 235 -9.347 1.661 -4.648 1.00 20.45 H new ATOM 0 HA VAL A 235 -9.103 4.535 -3.986 1.00 31.14 H new ATOM 0 HB VAL A 235 -8.097 3.331 -2.154 1.00 44.32 H new ATOM 0 HG11 VAL A 235 -6.306 1.662 -2.478 1.00 50.04 H new ATOM 0 HG12 VAL A 235 -7.848 1.134 -3.193 1.00 50.04 H new ATOM 0 HG13 VAL A 235 -6.548 1.755 -4.238 1.00 50.04 H new ATOM 0 HG21 VAL A 235 -5.742 4.063 -2.331 1.00 10.31 H new ATOM 0 HG22 VAL A 235 -5.952 4.291 -4.083 1.00 10.31 H new ATOM 0 HG23 VAL A 235 -6.871 5.297 -2.938 1.00 10.31 H new ATOM 1013 N LYS A 236 -7.881 4.919 -6.132 1.00 42.44 N ATOM 1014 CA LYS A 236 -7.359 5.162 -7.487 1.00 20.34 C ATOM 1015 C LYS A 236 -6.337 6.307 -7.510 1.00 33.42 C ATOM 1016 O LYS A 236 -6.139 7.006 -6.512 1.00 65.42 O ATOM 1017 CB LYS A 236 -8.529 5.481 -8.434 1.00 51.33 C ATOM 1018 CG LYS A 236 -9.534 6.448 -7.822 1.00 4.44 C ATOM 1019 CD LYS A 236 -10.596 6.907 -8.809 1.00 12.42 C ATOM 1020 CE LYS A 236 -11.691 7.701 -8.104 1.00 14.11 C ATOM 1021 NZ LYS A 236 -11.146 8.813 -7.267 1.00 13.43 N ATOM 0 H LYS A 236 -8.194 5.762 -5.651 1.00 42.44 H new ATOM 0 HA LYS A 236 -6.845 4.260 -7.819 1.00 20.34 H new ATOM 0 HB2 LYS A 236 -8.137 5.907 -9.358 1.00 51.33 H new ATOM 0 HB3 LYS A 236 -9.038 4.555 -8.701 1.00 51.33 H new ATOM 0 HG2 LYS A 236 -10.019 5.969 -6.972 1.00 4.44 H new ATOM 0 HG3 LYS A 236 -9.003 7.319 -7.437 1.00 4.44 H new ATOM 0 HD2 LYS A 236 -10.137 7.522 -9.583 1.00 12.42 H new ATOM 0 HD3 LYS A 236 -11.033 6.042 -9.307 1.00 12.42 H new ATOM 0 HE2 LYS A 236 -12.373 8.112 -8.848 1.00 14.11 H new ATOM 0 HE3 LYS A 236 -12.274 7.029 -7.474 1.00 14.11 H new ATOM 0 HZ1 LYS A 236 -11.928 9.412 -6.934 1.00 13.43 H new ATOM 0 HZ2 LYS A 236 -10.641 8.416 -6.449 1.00 13.43 H new ATOM 0 HZ3 LYS A 236 -10.489 9.385 -7.835 1.00 13.43 H new ATOM 1035 N LYS A 237 -5.688 6.499 -8.658 1.00 41.43 N ATOM 1036 CA LYS A 237 -4.689 7.559 -8.806 1.00 3.43 C ATOM 1037 C LYS A 237 -5.310 8.948 -8.598 1.00 31.43 C ATOM 1038 O LYS A 237 -6.316 9.296 -9.222 1.00 33.31 O ATOM 1039 CB LYS A 237 -4.011 7.481 -10.181 1.00 53.20 C ATOM 1040 CG LYS A 237 -2.953 8.564 -10.389 1.00 74.02 C ATOM 1041 CD LYS A 237 -2.053 8.288 -11.592 1.00 63.25 C ATOM 1042 CE LYS A 237 -0.977 9.360 -11.736 1.00 74.44 C ATOM 1043 NZ LYS A 237 -0.183 9.524 -10.484 1.00 4.31 N ATOM 0 H LYS A 237 -5.835 5.937 -9.497 1.00 41.43 H new ATOM 0 HA LYS A 237 -3.934 7.407 -8.035 1.00 3.43 H new ATOM 0 HB2 LYS A 237 -3.547 6.501 -10.296 1.00 53.20 H new ATOM 0 HB3 LYS A 237 -4.769 7.568 -10.959 1.00 53.20 H new ATOM 0 HG2 LYS A 237 -3.446 9.527 -10.523 1.00 74.02 H new ATOM 0 HG3 LYS A 237 -2.339 8.643 -9.492 1.00 74.02 H new ATOM 0 HD2 LYS A 237 -1.583 7.311 -11.481 1.00 63.25 H new ATOM 0 HD3 LYS A 237 -2.656 8.251 -12.499 1.00 63.25 H new ATOM 0 HE2 LYS A 237 -0.310 9.097 -12.557 1.00 74.44 H new ATOM 0 HE3 LYS A 237 -1.444 10.310 -11.997 1.00 74.44 H new ATOM 0 HZ1 LYS A 237 0.767 9.877 -10.719 1.00 4.31 H new ATOM 0 HZ2 LYS A 237 -0.660 10.203 -9.857 1.00 4.31 H new ATOM 0 HZ3 LYS A 237 -0.102 8.606 -10.002 1.00 4.31 H new ATOM 1057 N GLY A 238 -4.698 9.741 -7.723 1.00 24.35 N ATOM 1058 CA GLY A 238 -5.225 11.061 -7.395 1.00 65.50 C ATOM 1059 C GLY A 238 -5.796 11.141 -5.984 1.00 34.02 C ATOM 1060 O GLY A 238 -5.997 12.232 -5.448 1.00 45.23 O ATOM 0 H GLY A 238 -3.840 9.493 -7.230 1.00 24.35 H new ATOM 0 HA2 GLY A 238 -4.431 11.800 -7.502 1.00 65.50 H new ATOM 0 HA3 GLY A 238 -6.003 11.324 -8.111 1.00 65.50 H new ATOM 1064 N ASP A 239 -6.071 9.985 -5.383 1.00 73.41 N ATOM 1065 CA ASP A 239 -6.590 9.929 -4.015 1.00 11.22 C ATOM 1066 C ASP A 239 -5.438 9.884 -2.995 1.00 20.02 C ATOM 1067 O ASP A 239 -4.686 8.911 -2.931 1.00 60.51 O ATOM 1068 CB ASP A 239 -7.505 8.705 -3.846 1.00 60.01 C ATOM 1069 CG ASP A 239 -8.644 8.663 -4.859 1.00 35.15 C ATOM 1070 OD1 ASP A 239 -8.964 9.710 -5.467 1.00 41.02 O ATOM 1071 OD2 ASP A 239 -9.224 7.581 -5.061 1.00 54.11 O ATOM 0 H ASP A 239 -5.943 9.073 -5.821 1.00 73.41 H new ATOM 0 HA ASP A 239 -7.172 10.832 -3.830 1.00 11.22 H new ATOM 0 HB2 ASP A 239 -6.909 7.798 -3.941 1.00 60.01 H new ATOM 0 HB3 ASP A 239 -7.923 8.708 -2.839 1.00 60.01 H new ATOM 1076 N ILE A 240 -5.293 10.949 -2.210 1.00 71.42 N ATOM 1077 CA ILE A 240 -4.241 11.025 -1.195 1.00 61.35 C ATOM 1078 C ILE A 240 -4.610 10.192 0.041 1.00 14.45 C ATOM 1079 O ILE A 240 -5.443 10.598 0.855 1.00 31.25 O ATOM 1080 CB ILE A 240 -3.977 12.494 -0.772 1.00 62.01 C ATOM 1081 CG1 ILE A 240 -3.588 13.346 -1.995 1.00 23.43 C ATOM 1082 CG2 ILE A 240 -2.894 12.562 0.306 1.00 4.30 C ATOM 1083 CD1 ILE A 240 -2.355 12.850 -2.730 1.00 70.03 C ATOM 0 H ILE A 240 -5.891 11.774 -2.256 1.00 71.42 H new ATOM 0 HA ILE A 240 -3.332 10.619 -1.638 1.00 61.35 H new ATOM 0 HB ILE A 240 -4.897 12.901 -0.351 1.00 62.01 H new ATOM 0 HG12 ILE A 240 -4.427 13.369 -2.690 1.00 23.43 H new ATOM 0 HG13 ILE A 240 -3.416 14.372 -1.670 1.00 23.43 H new ATOM 0 HG21 ILE A 240 -2.725 13.601 0.587 1.00 4.30 H new ATOM 0 HG22 ILE A 240 -3.215 11.997 1.181 1.00 4.30 H new ATOM 0 HG23 ILE A 240 -1.968 12.136 -0.081 1.00 4.30 H new ATOM 0 HD11 ILE A 240 -2.149 13.504 -3.577 1.00 70.03 H new ATOM 0 HD12 ILE A 240 -1.501 12.854 -2.052 1.00 70.03 H new ATOM 0 HD13 ILE A 240 -2.529 11.835 -3.089 1.00 70.03 H new ATOM 1095 N ALA A 241 -3.991 9.022 0.173 1.00 34.54 N ATOM 1096 CA ALA A 241 -4.317 8.086 1.255 1.00 65.12 C ATOM 1097 C ALA A 241 -3.188 7.963 2.286 1.00 73.34 C ATOM 1098 O ALA A 241 -2.006 7.957 1.938 1.00 2.31 O ATOM 1099 CB ALA A 241 -4.633 6.714 0.673 1.00 22.41 C ATOM 0 H ALA A 241 -3.258 8.695 -0.456 1.00 34.54 H new ATOM 0 HA ALA A 241 -5.189 8.484 1.774 1.00 65.12 H new ATOM 0 HB1 ALA A 241 -4.874 6.023 1.481 1.00 22.41 H new ATOM 0 HB2 ALA A 241 -5.484 6.793 -0.003 1.00 22.41 H new ATOM 0 HB3 ALA A 241 -3.767 6.343 0.125 1.00 22.41 H new ATOM 1105 N GLU A 242 -3.561 7.871 3.559 1.00 61.43 N ATOM 1106 CA GLU A 242 -2.606 7.558 4.621 1.00 2.24 C ATOM 1107 C GLU A 242 -2.585 6.046 4.874 1.00 55.42 C ATOM 1108 O GLU A 242 -3.526 5.481 5.439 1.00 23.44 O ATOM 1109 CB GLU A 242 -2.948 8.324 5.905 1.00 23.34 C ATOM 1110 CG GLU A 242 -1.988 8.039 7.059 1.00 73.33 C ATOM 1111 CD GLU A 242 -2.055 9.084 8.163 1.00 45.20 C ATOM 1112 OE1 GLU A 242 -1.337 10.100 8.060 1.00 10.13 O ATOM 1113 OE2 GLU A 242 -2.816 8.898 9.132 1.00 75.32 O ATOM 0 H GLU A 242 -4.519 8.009 3.882 1.00 61.43 H new ATOM 0 HA GLU A 242 -1.612 7.872 4.303 1.00 2.24 H new ATOM 0 HB2 GLU A 242 -2.942 9.393 5.693 1.00 23.34 H new ATOM 0 HB3 GLU A 242 -3.961 8.066 6.214 1.00 23.34 H new ATOM 0 HG2 GLU A 242 -2.216 7.060 7.480 1.00 73.33 H new ATOM 0 HG3 GLU A 242 -0.970 7.991 6.673 1.00 73.33 H new ATOM 1120 N VAL A 243 -1.516 5.394 4.430 1.00 23.35 N ATOM 1121 CA VAL A 243 -1.434 3.933 4.445 1.00 15.42 C ATOM 1122 C VAL A 243 -0.479 3.412 5.530 1.00 23.31 C ATOM 1123 O VAL A 243 0.719 3.699 5.508 1.00 43.23 O ATOM 1124 CB VAL A 243 -0.965 3.401 3.065 1.00 12.05 C ATOM 1125 CG1 VAL A 243 -0.895 1.875 3.056 1.00 51.40 C ATOM 1126 CG2 VAL A 243 -1.875 3.913 1.948 1.00 11.32 C ATOM 0 H VAL A 243 -0.688 5.855 4.053 1.00 23.35 H new ATOM 0 HA VAL A 243 -2.436 3.568 4.668 1.00 15.42 H new ATOM 0 HB VAL A 243 0.041 3.780 2.884 1.00 12.05 H new ATOM 0 HG11 VAL A 243 -0.563 1.532 2.076 1.00 51.40 H new ATOM 0 HG12 VAL A 243 -0.190 1.539 3.816 1.00 51.40 H new ATOM 0 HG13 VAL A 243 -1.882 1.464 3.270 1.00 51.40 H new ATOM 0 HG21 VAL A 243 -1.527 3.527 0.990 1.00 11.32 H new ATOM 0 HG22 VAL A 243 -2.896 3.575 2.126 1.00 11.32 H new ATOM 0 HG23 VAL A 243 -1.852 5.003 1.931 1.00 11.32 H new ATOM 1136 N SER A 244 -1.019 2.653 6.478 1.00 31.22 N ATOM 1137 CA SER A 244 -0.203 1.970 7.493 1.00 12.23 C ATOM 1138 C SER A 244 -0.148 0.464 7.215 1.00 52.20 C ATOM 1139 O SER A 244 -1.174 -0.162 6.940 1.00 14.30 O ATOM 1140 CB SER A 244 -0.769 2.214 8.901 1.00 11.41 C ATOM 1141 OG SER A 244 -2.094 1.719 9.028 1.00 22.20 O ATOM 0 H SER A 244 -2.022 2.491 6.570 1.00 31.22 H new ATOM 0 HA SER A 244 0.806 2.379 7.442 1.00 12.23 H new ATOM 0 HB2 SER A 244 -0.128 1.732 9.639 1.00 11.41 H new ATOM 0 HB3 SER A 244 -0.757 3.282 9.118 1.00 11.41 H new ATOM 0 HG SER A 244 -2.307 1.593 9.976 1.00 22.20 H new ATOM 1147 N GLY A 245 1.043 -0.118 7.277 1.00 20.23 N ATOM 1148 CA GLY A 245 1.184 -1.541 6.993 1.00 2.10 C ATOM 1149 C GLY A 245 2.559 -2.104 7.323 1.00 24.14 C ATOM 1150 O GLY A 245 3.399 -1.429 7.926 1.00 11.44 O ATOM 0 H GLY A 245 1.911 0.362 7.517 1.00 20.23 H new ATOM 0 HA2 GLY A 245 0.432 -2.090 7.559 1.00 2.10 H new ATOM 0 HA3 GLY A 245 0.976 -1.713 5.937 1.00 2.10 H new ATOM 1154 N TYR A 246 2.785 -3.349 6.917 1.00 12.25 N ATOM 1155 CA TYR A 246 4.041 -4.051 7.185 1.00 60.00 C ATOM 1156 C TYR A 246 4.926 -4.090 5.928 1.00 45.22 C ATOM 1157 O TYR A 246 4.606 -4.774 4.951 1.00 71.20 O ATOM 1158 CB TYR A 246 3.727 -5.476 7.663 1.00 74.33 C ATOM 1159 CG TYR A 246 4.927 -6.258 8.164 1.00 2.23 C ATOM 1160 CD1 TYR A 246 5.338 -6.160 9.490 1.00 5.34 C ATOM 1161 CD2 TYR A 246 5.636 -7.110 7.322 1.00 54.40 C ATOM 1162 CE1 TYR A 246 6.416 -6.884 9.959 1.00 31.12 C ATOM 1163 CE2 TYR A 246 6.718 -7.833 7.784 1.00 15.51 C ATOM 1164 CZ TYR A 246 7.102 -7.718 9.105 1.00 64.25 C ATOM 1165 OH TYR A 246 8.173 -8.447 9.575 1.00 65.22 O ATOM 0 H TYR A 246 2.106 -3.901 6.394 1.00 12.25 H new ATOM 0 HA TYR A 246 4.590 -3.517 7.961 1.00 60.00 H new ATOM 0 HB2 TYR A 246 2.987 -5.421 8.462 1.00 74.33 H new ATOM 0 HB3 TYR A 246 3.269 -6.027 6.842 1.00 74.33 H new ATOM 0 HD1 TYR A 246 4.804 -5.506 10.164 1.00 5.34 H new ATOM 0 HD2 TYR A 246 5.335 -7.207 6.289 1.00 54.40 H new ATOM 0 HE1 TYR A 246 6.720 -6.796 10.992 1.00 31.12 H new ATOM 0 HE2 TYR A 246 7.261 -8.485 7.116 1.00 15.51 H new ATOM 0 HH TYR A 246 8.546 -8.986 8.847 1.00 65.22 H new ATOM 1175 N VAL A 247 6.031 -3.346 5.951 1.00 24.14 N ATOM 1176 CA VAL A 247 6.964 -3.318 4.819 1.00 10.12 C ATOM 1177 C VAL A 247 7.899 -4.536 4.852 1.00 32.45 C ATOM 1178 O VAL A 247 8.616 -4.755 5.827 1.00 21.21 O ATOM 1179 CB VAL A 247 7.813 -2.019 4.810 1.00 24.10 C ATOM 1180 CG1 VAL A 247 8.739 -1.977 3.592 1.00 43.14 C ATOM 1181 CG2 VAL A 247 6.913 -0.784 4.855 1.00 43.52 C ATOM 0 H VAL A 247 6.304 -2.756 6.737 1.00 24.14 H new ATOM 0 HA VAL A 247 6.363 -3.347 3.910 1.00 10.12 H new ATOM 0 HB VAL A 247 8.437 -2.017 5.704 1.00 24.10 H new ATOM 0 HG11 VAL A 247 9.322 -1.057 3.610 1.00 43.14 H new ATOM 0 HG12 VAL A 247 9.412 -2.834 3.617 1.00 43.14 H new ATOM 0 HG13 VAL A 247 8.143 -2.011 2.680 1.00 43.14 H new ATOM 0 HG21 VAL A 247 7.529 0.115 4.848 1.00 43.52 H new ATOM 0 HG22 VAL A 247 6.256 -0.781 3.985 1.00 43.52 H new ATOM 0 HG23 VAL A 247 6.312 -0.805 5.764 1.00 43.52 H new ATOM 1191 N LYS A 248 7.887 -5.323 3.783 1.00 11.40 N ATOM 1192 CA LYS A 248 8.685 -6.554 3.707 1.00 34.14 C ATOM 1193 C LYS A 248 9.396 -6.676 2.351 1.00 52.01 C ATOM 1194 O LYS A 248 9.117 -5.920 1.418 1.00 73.40 O ATOM 1195 CB LYS A 248 7.781 -7.776 3.929 1.00 20.52 C ATOM 1196 CG LYS A 248 6.658 -7.896 2.901 1.00 20.01 C ATOM 1197 CD LYS A 248 5.878 -9.202 3.047 1.00 2.34 C ATOM 1198 CE LYS A 248 5.155 -9.299 4.383 1.00 31.21 C ATOM 1199 NZ LYS A 248 4.416 -10.581 4.519 1.00 70.04 N ATOM 0 H LYS A 248 7.332 -5.134 2.949 1.00 11.40 H new ATOM 0 HA LYS A 248 9.445 -6.512 4.487 1.00 34.14 H new ATOM 0 HB2 LYS A 248 8.390 -8.679 3.898 1.00 20.52 H new ATOM 0 HB3 LYS A 248 7.345 -7.720 4.927 1.00 20.52 H new ATOM 0 HG2 LYS A 248 5.976 -7.053 3.011 1.00 20.01 H new ATOM 0 HG3 LYS A 248 7.079 -7.837 1.897 1.00 20.01 H new ATOM 0 HD2 LYS A 248 5.152 -9.281 2.238 1.00 2.34 H new ATOM 0 HD3 LYS A 248 6.562 -10.044 2.945 1.00 2.34 H new ATOM 0 HE2 LYS A 248 5.877 -9.208 5.194 1.00 31.21 H new ATOM 0 HE3 LYS A 248 4.459 -8.466 4.481 1.00 31.21 H new ATOM 0 HZ1 LYS A 248 3.937 -10.609 5.442 1.00 70.04 H new ATOM 0 HZ2 LYS A 248 3.710 -10.657 3.760 1.00 70.04 H new ATOM 0 HZ3 LYS A 248 5.084 -11.375 4.451 1.00 70.04 H new ATOM 1213 N GLN A 249 10.312 -7.635 2.244 1.00 62.33 N ATOM 1214 CA GLN A 249 11.003 -7.897 0.979 1.00 30.32 C ATOM 1215 C GLN A 249 10.494 -9.196 0.339 1.00 74.50 C ATOM 1216 O GLN A 249 10.182 -10.166 1.036 1.00 21.21 O ATOM 1217 CB GLN A 249 12.519 -7.993 1.194 1.00 72.30 C ATOM 1218 CG GLN A 249 13.310 -8.045 -0.110 1.00 51.03 C ATOM 1219 CD GLN A 249 14.781 -8.353 0.096 1.00 75.34 C ATOM 1220 OE1 GLN A 249 15.596 -7.460 0.288 1.00 61.43 O ATOM 1221 NE2 GLN A 249 15.130 -9.621 0.042 1.00 24.43 N ATOM 0 H GLN A 249 10.594 -8.243 3.013 1.00 62.33 H new ATOM 0 HA GLN A 249 10.792 -7.063 0.309 1.00 30.32 H new ATOM 0 HB2 GLN A 249 12.851 -7.135 1.779 1.00 72.30 H new ATOM 0 HB3 GLN A 249 12.740 -8.884 1.781 1.00 72.30 H new ATOM 0 HG2 GLN A 249 12.875 -8.802 -0.762 1.00 51.03 H new ATOM 0 HG3 GLN A 249 13.214 -7.089 -0.624 1.00 51.03 H new ATOM 0 HE21 GLN A 249 14.423 -10.338 -0.120 1.00 24.43 H new ATOM 0 HE22 GLN A 249 16.108 -9.886 0.162 1.00 24.43 H new ATOM 1230 N GLY A 250 10.418 -9.211 -0.989 1.00 23.21 N ATOM 1231 CA GLY A 250 9.983 -10.407 -1.698 1.00 61.11 C ATOM 1232 C GLY A 250 10.533 -10.493 -3.117 1.00 15.24 C ATOM 1233 O GLY A 250 11.719 -10.752 -3.317 1.00 1.34 O ATOM 0 H GLY A 250 10.649 -8.419 -1.588 1.00 23.21 H new ATOM 0 HA2 GLY A 250 10.297 -11.288 -1.139 1.00 61.11 H new ATOM 0 HA3 GLY A 250 8.894 -10.424 -1.735 1.00 61.11 H new ATOM 1237 N TYR A 251 9.676 -10.264 -4.108 1.00 64.22 N ATOM 1238 CA TYR A 251 10.071 -10.388 -5.513 1.00 50.43 C ATOM 1239 C TYR A 251 10.899 -9.178 -5.986 1.00 34.53 C ATOM 1240 O TYR A 251 10.359 -8.092 -6.203 1.00 24.15 O ATOM 1241 CB TYR A 251 8.822 -10.550 -6.392 1.00 63.21 C ATOM 1242 CG TYR A 251 9.119 -10.698 -7.878 1.00 54.43 C ATOM 1243 CD1 TYR A 251 9.336 -9.582 -8.679 1.00 23.32 C ATOM 1244 CD2 TYR A 251 9.173 -11.951 -8.478 1.00 63.42 C ATOM 1245 CE1 TYR A 251 9.600 -9.708 -10.025 1.00 44.25 C ATOM 1246 CE2 TYR A 251 9.436 -12.084 -9.829 1.00 44.32 C ATOM 1247 CZ TYR A 251 9.648 -10.958 -10.596 1.00 72.11 C ATOM 1248 OH TYR A 251 9.909 -11.083 -11.943 1.00 60.10 O ATOM 0 H TYR A 251 8.703 -9.992 -3.967 1.00 64.22 H new ATOM 0 HA TYR A 251 10.702 -11.272 -5.605 1.00 50.43 H new ATOM 0 HB2 TYR A 251 8.266 -11.425 -6.055 1.00 63.21 H new ATOM 0 HB3 TYR A 251 8.175 -9.685 -6.247 1.00 63.21 H new ATOM 0 HD1 TYR A 251 9.297 -8.597 -8.237 1.00 23.32 H new ATOM 0 HD2 TYR A 251 9.007 -12.834 -7.879 1.00 63.42 H new ATOM 0 HE1 TYR A 251 9.769 -8.829 -10.629 1.00 44.25 H new ATOM 0 HE2 TYR A 251 9.475 -13.064 -10.281 1.00 44.32 H new ATOM 0 HH TYR A 251 9.909 -12.031 -12.189 1.00 60.10 H new ATOM 1258 N SER A 252 12.213 -9.369 -6.118 1.00 64.11 N ATOM 1259 CA SER A 252 13.119 -8.351 -6.690 1.00 53.01 C ATOM 1260 C SER A 252 13.296 -7.102 -5.799 1.00 10.01 C ATOM 1261 O SER A 252 14.330 -6.437 -5.862 1.00 21.31 O ATOM 1262 CB SER A 252 12.649 -7.919 -8.092 1.00 41.31 C ATOM 1263 OG SER A 252 12.615 -9.022 -8.989 1.00 22.24 O ATOM 0 H SER A 252 12.685 -10.228 -5.835 1.00 64.11 H new ATOM 0 HA SER A 252 14.093 -8.836 -6.755 1.00 53.01 H new ATOM 0 HB2 SER A 252 11.657 -7.473 -8.024 1.00 41.31 H new ATOM 0 HB3 SER A 252 13.318 -7.151 -8.481 1.00 41.31 H new ATOM 0 HG SER A 252 11.684 -9.249 -9.194 1.00 22.24 H new ATOM 1269 N GLY A 253 12.298 -6.775 -4.977 1.00 54.35 N ATOM 1270 CA GLY A 253 12.363 -5.561 -4.171 1.00 53.33 C ATOM 1271 C GLY A 253 11.431 -5.575 -2.961 1.00 72.33 C ATOM 1272 O GLY A 253 11.093 -6.637 -2.434 1.00 53.41 O ATOM 0 H GLY A 253 11.448 -7.326 -4.854 1.00 54.35 H new ATOM 0 HA2 GLY A 253 13.388 -5.418 -3.827 1.00 53.33 H new ATOM 0 HA3 GLY A 253 12.115 -4.705 -4.799 1.00 53.33 H new ATOM 1276 N LEU A 254 11.010 -4.386 -2.527 1.00 13.35 N ATOM 1277 CA LEU A 254 10.184 -4.241 -1.322 1.00 61.21 C ATOM 1278 C LEU A 254 8.698 -4.030 -1.653 1.00 53.31 C ATOM 1279 O LEU A 254 8.345 -3.477 -2.697 1.00 71.33 O ATOM 1280 CB LEU A 254 10.683 -3.054 -0.486 1.00 72.33 C ATOM 1281 CG LEU A 254 12.146 -3.142 -0.012 1.00 3.21 C ATOM 1282 CD1 LEU A 254 12.546 -1.882 0.753 1.00 52.20 C ATOM 1283 CD2 LEU A 254 12.362 -4.384 0.851 1.00 75.43 C ATOM 0 H LEU A 254 11.227 -3.505 -2.993 1.00 13.35 H new ATOM 0 HA LEU A 254 10.275 -5.170 -0.759 1.00 61.21 H new ATOM 0 HB2 LEU A 254 10.564 -2.144 -1.073 1.00 72.33 H new ATOM 0 HB3 LEU A 254 10.042 -2.954 0.390 1.00 72.33 H new ATOM 0 HG LEU A 254 12.782 -3.222 -0.894 1.00 3.21 H new ATOM 0 HD11 LEU A 254 13.583 -1.967 1.078 1.00 52.20 H new ATOM 0 HD12 LEU A 254 12.439 -1.013 0.104 1.00 52.20 H new ATOM 0 HD13 LEU A 254 11.901 -1.765 1.624 1.00 52.20 H new ATOM 0 HD21 LEU A 254 13.402 -4.426 1.175 1.00 75.43 H new ATOM 0 HD22 LEU A 254 11.712 -4.338 1.725 1.00 75.43 H new ATOM 0 HD23 LEU A 254 12.127 -5.276 0.270 1.00 75.43 H new ATOM 1295 N GLU A 255 7.837 -4.474 -0.742 1.00 3.24 N ATOM 1296 CA GLU A 255 6.398 -4.209 -0.821 1.00 70.00 C ATOM 1297 C GLU A 255 5.837 -3.916 0.577 1.00 22.02 C ATOM 1298 O GLU A 255 6.444 -4.276 1.586 1.00 62.21 O ATOM 1299 CB GLU A 255 5.646 -5.400 -1.432 1.00 45.41 C ATOM 1300 CG GLU A 255 5.689 -6.663 -0.576 1.00 4.04 C ATOM 1301 CD GLU A 255 4.706 -7.726 -1.044 1.00 10.23 C ATOM 1302 OE1 GLU A 255 3.527 -7.682 -0.619 1.00 74.21 O ATOM 1303 OE2 GLU A 255 5.105 -8.612 -1.830 1.00 10.13 O ATOM 0 H GLU A 255 8.113 -5.026 0.070 1.00 3.24 H new ATOM 0 HA GLU A 255 6.254 -3.341 -1.464 1.00 70.00 H new ATOM 0 HB2 GLU A 255 4.606 -5.117 -1.592 1.00 45.41 H new ATOM 0 HB3 GLU A 255 6.071 -5.622 -2.411 1.00 45.41 H new ATOM 0 HG2 GLU A 255 6.698 -7.075 -0.594 1.00 4.04 H new ATOM 0 HG3 GLU A 255 5.470 -6.402 0.459 1.00 4.04 H new ATOM 1310 N ILE A 256 4.682 -3.268 0.640 1.00 24.22 N ATOM 1311 CA ILE A 256 4.033 -2.979 1.922 1.00 25.15 C ATOM 1312 C ILE A 256 2.651 -3.653 2.013 1.00 3.31 C ATOM 1313 O ILE A 256 1.703 -3.272 1.321 1.00 3.04 O ATOM 1314 CB ILE A 256 3.907 -1.448 2.171 1.00 0.11 C ATOM 1315 CG1 ILE A 256 3.163 -1.173 3.494 1.00 1.22 C ATOM 1316 CG2 ILE A 256 3.222 -0.749 0.995 1.00 52.33 C ATOM 1317 CD1 ILE A 256 3.021 0.299 3.833 1.00 61.15 C ATOM 0 H ILE A 256 4.172 -2.931 -0.177 1.00 24.22 H new ATOM 0 HA ILE A 256 4.670 -3.395 2.702 1.00 25.15 H new ATOM 0 HB ILE A 256 4.912 -1.035 2.255 1.00 0.11 H new ATOM 0 HG12 ILE A 256 2.170 -1.619 3.439 1.00 1.22 H new ATOM 0 HG13 ILE A 256 3.692 -1.672 4.306 1.00 1.22 H new ATOM 0 HG21 ILE A 256 3.149 0.319 1.199 1.00 52.33 H new ATOM 0 HG22 ILE A 256 3.806 -0.906 0.088 1.00 52.33 H new ATOM 0 HG23 ILE A 256 2.222 -1.162 0.859 1.00 52.33 H new ATOM 0 HD11 ILE A 256 2.487 0.405 4.777 1.00 61.15 H new ATOM 0 HD12 ILE A 256 4.010 0.749 3.923 1.00 61.15 H new ATOM 0 HD13 ILE A 256 2.464 0.802 3.043 1.00 61.15 H new ATOM 1329 N SER A 257 2.550 -4.682 2.854 1.00 45.01 N ATOM 1330 CA SER A 257 1.267 -5.344 3.109 1.00 14.42 C ATOM 1331 C SER A 257 0.413 -4.474 4.036 1.00 60.15 C ATOM 1332 O SER A 257 0.690 -4.360 5.230 1.00 14.53 O ATOM 1333 CB SER A 257 1.482 -6.737 3.720 1.00 3.34 C ATOM 1334 OG SER A 257 2.135 -7.605 2.798 1.00 71.45 O ATOM 0 H SER A 257 3.337 -5.076 3.370 1.00 45.01 H new ATOM 0 HA SER A 257 0.744 -5.473 2.161 1.00 14.42 H new ATOM 0 HB2 SER A 257 2.078 -6.651 4.628 1.00 3.34 H new ATOM 0 HB3 SER A 257 0.521 -7.164 4.008 1.00 3.34 H new ATOM 0 HG SER A 257 2.262 -8.485 3.211 1.00 71.45 H new ATOM 1340 N VAL A 258 -0.613 -3.849 3.468 1.00 31.42 N ATOM 1341 CA VAL A 258 -1.397 -2.834 4.176 1.00 22.44 C ATOM 1342 C VAL A 258 -2.231 -3.415 5.333 1.00 55.24 C ATOM 1343 O VAL A 258 -2.848 -4.472 5.205 1.00 34.32 O ATOM 1344 CB VAL A 258 -2.332 -2.084 3.198 1.00 12.11 C ATOM 1345 CG1 VAL A 258 -3.119 -0.987 3.919 1.00 71.44 C ATOM 1346 CG2 VAL A 258 -1.532 -1.510 2.028 1.00 43.33 C ATOM 0 H VAL A 258 -0.925 -4.027 2.513 1.00 31.42 H new ATOM 0 HA VAL A 258 -0.674 -2.141 4.607 1.00 22.44 H new ATOM 0 HB VAL A 258 -3.053 -2.798 2.800 1.00 12.11 H new ATOM 0 HG11 VAL A 258 -3.768 -0.477 3.207 1.00 71.44 H new ATOM 0 HG12 VAL A 258 -3.725 -1.433 4.708 1.00 71.44 H new ATOM 0 HG13 VAL A 258 -2.425 -0.269 4.357 1.00 71.44 H new ATOM 0 HG21 VAL A 258 -2.205 -0.986 1.350 1.00 43.33 H new ATOM 0 HG22 VAL A 258 -0.783 -0.814 2.406 1.00 43.33 H new ATOM 0 HG23 VAL A 258 -1.037 -2.321 1.493 1.00 43.33 H new ATOM 1356 N ASP A 259 -2.229 -2.706 6.461 1.00 13.14 N ATOM 1357 CA ASP A 259 -3.050 -3.056 7.623 1.00 75.21 C ATOM 1358 C ASP A 259 -4.257 -2.105 7.738 1.00 32.24 C ATOM 1359 O ASP A 259 -5.362 -2.513 8.103 1.00 1.11 O ATOM 1360 CB ASP A 259 -2.196 -2.991 8.897 1.00 63.12 C ATOM 1361 CG ASP A 259 -2.978 -3.339 10.152 1.00 60.23 C ATOM 1362 OD1 ASP A 259 -3.313 -4.527 10.339 1.00 15.14 O ATOM 1363 OD2 ASP A 259 -3.266 -2.428 10.958 1.00 23.25 O ATOM 0 H ASP A 259 -1.658 -1.872 6.597 1.00 13.14 H new ATOM 0 HA ASP A 259 -3.427 -4.071 7.497 1.00 75.21 H new ATOM 0 HB2 ASP A 259 -1.353 -3.675 8.799 1.00 63.12 H new ATOM 0 HB3 ASP A 259 -1.782 -1.988 9.000 1.00 63.12 H new ATOM 1368 N ASN A 260 -4.035 -0.831 7.412 1.00 62.11 N ATOM 1369 CA ASN A 260 -5.087 0.188 7.484 1.00 0.10 C ATOM 1370 C ASN A 260 -4.860 1.287 6.426 1.00 11.12 C ATOM 1371 O ASN A 260 -3.837 1.974 6.441 1.00 64.34 O ATOM 1372 CB ASN A 260 -5.120 0.799 8.892 1.00 24.33 C ATOM 1373 CG ASN A 260 -6.305 1.723 9.112 1.00 71.24 C ATOM 1374 OD1 ASN A 260 -7.380 1.527 8.555 1.00 73.41 O ATOM 1375 ND2 ASN A 260 -6.118 2.743 9.925 1.00 41.43 N ATOM 0 H ASN A 260 -3.133 -0.478 7.094 1.00 62.11 H new ATOM 0 HA ASN A 260 -6.047 -0.285 7.277 1.00 0.10 H new ATOM 0 HB2 ASN A 260 -5.151 -0.003 9.629 1.00 24.33 H new ATOM 0 HB3 ASN A 260 -4.197 1.354 9.063 1.00 24.33 H new ATOM 0 HD21 ASN A 260 -6.880 3.397 10.106 1.00 41.43 H new ATOM 0 HD22 ASN A 260 -5.212 2.879 10.373 1.00 41.43 H new ATOM 1382 N ILE A 261 -5.812 1.437 5.507 1.00 75.12 N ATOM 1383 CA ILE A 261 -5.715 2.441 4.436 1.00 40.23 C ATOM 1384 C ILE A 261 -6.923 3.398 4.442 1.00 32.50 C ATOM 1385 O ILE A 261 -8.077 2.980 4.323 1.00 3.21 O ATOM 1386 CB ILE A 261 -5.583 1.763 3.043 1.00 60.44 C ATOM 1387 CG1 ILE A 261 -5.553 2.820 1.920 1.00 34.34 C ATOM 1388 CG2 ILE A 261 -6.714 0.758 2.817 1.00 40.11 C ATOM 1389 CD1 ILE A 261 -5.389 2.237 0.529 1.00 71.40 C ATOM 0 H ILE A 261 -6.664 0.877 5.478 1.00 75.12 H new ATOM 0 HA ILE A 261 -4.816 3.026 4.629 1.00 40.23 H new ATOM 0 HB ILE A 261 -4.639 1.218 3.019 1.00 60.44 H new ATOM 0 HG12 ILE A 261 -6.477 3.398 1.954 1.00 34.34 H new ATOM 0 HG13 ILE A 261 -4.735 3.515 2.111 1.00 34.34 H new ATOM 0 HG21 ILE A 261 -6.600 0.297 1.836 1.00 40.11 H new ATOM 0 HG22 ILE A 261 -6.675 -0.013 3.587 1.00 40.11 H new ATOM 0 HG23 ILE A 261 -7.673 1.273 2.867 1.00 40.11 H new ATOM 0 HD11 ILE A 261 -5.377 3.043 -0.204 1.00 71.40 H new ATOM 0 HD12 ILE A 261 -4.452 1.683 0.475 1.00 71.40 H new ATOM 0 HD13 ILE A 261 -6.220 1.565 0.316 1.00 71.40 H new ATOM 1401 N GLY A 262 -6.648 4.692 4.591 1.00 21.42 N ATOM 1402 CA GLY A 262 -7.711 5.692 4.604 1.00 14.04 C ATOM 1403 C GLY A 262 -7.420 6.887 3.704 1.00 72.21 C ATOM 1404 O GLY A 262 -6.371 7.523 3.825 1.00 60.03 O ATOM 0 H GLY A 262 -5.707 5.069 4.703 1.00 21.42 H new ATOM 0 HA2 GLY A 262 -8.644 5.226 4.288 1.00 14.04 H new ATOM 0 HA3 GLY A 262 -7.860 6.042 5.626 1.00 14.04 H new ATOM 1408 N ILE A 263 -8.346 7.194 2.793 1.00 61.40 N ATOM 1409 CA ILE A 263 -8.205 8.362 1.916 1.00 62.31 C ATOM 1410 C ILE A 263 -8.369 9.662 2.719 1.00 31.02 C ATOM 1411 O ILE A 263 -9.451 9.948 3.237 1.00 3.31 O ATOM 1412 CB ILE A 263 -9.242 8.347 0.760 1.00 12.43 C ATOM 1413 CG1 ILE A 263 -9.226 6.997 0.019 1.00 11.13 C ATOM 1414 CG2 ILE A 263 -8.974 9.497 -0.214 1.00 70.40 C ATOM 1415 CD1 ILE A 263 -7.919 6.683 -0.675 1.00 44.11 C ATOM 0 H ILE A 263 -9.198 6.654 2.642 1.00 61.40 H new ATOM 0 HA ILE A 263 -7.205 8.316 1.484 1.00 62.31 H new ATOM 0 HB ILE A 263 -10.233 8.481 1.193 1.00 12.43 H new ATOM 0 HG12 ILE A 263 -9.446 6.202 0.732 1.00 11.13 H new ATOM 0 HG13 ILE A 263 -10.027 6.992 -0.720 1.00 11.13 H new ATOM 0 HG21 ILE A 263 -9.710 9.472 -1.018 1.00 70.40 H new ATOM 0 HG22 ILE A 263 -9.048 10.447 0.316 1.00 70.40 H new ATOM 0 HG23 ILE A 263 -7.974 9.392 -0.634 1.00 70.40 H new ATOM 0 HD11 ILE A 263 -7.994 5.716 -1.171 1.00 44.11 H new ATOM 0 HD12 ILE A 263 -7.705 7.455 -1.414 1.00 44.11 H new ATOM 0 HD13 ILE A 263 -7.115 6.652 0.060 1.00 44.11 H new ATOM 1427 N ILE A 264 -7.293 10.437 2.825 1.00 71.33 N ATOM 1428 CA ILE A 264 -7.305 11.683 3.597 1.00 10.43 C ATOM 1429 C ILE A 264 -8.311 12.692 3.017 1.00 32.15 C ATOM 1430 O ILE A 264 -9.320 13.015 3.647 1.00 31.21 O ATOM 1431 CB ILE A 264 -5.897 12.334 3.646 1.00 4.04 C ATOM 1432 CG1 ILE A 264 -4.866 11.334 4.204 1.00 14.54 C ATOM 1433 CG2 ILE A 264 -5.922 13.615 4.482 1.00 71.21 C ATOM 1434 CD1 ILE A 264 -3.453 11.874 4.259 1.00 45.01 C ATOM 0 H ILE A 264 -6.397 10.226 2.385 1.00 71.33 H new ATOM 0 HA ILE A 264 -7.609 11.421 4.611 1.00 10.43 H new ATOM 0 HB ILE A 264 -5.603 12.601 2.631 1.00 4.04 H new ATOM 0 HG12 ILE A 264 -5.170 11.037 5.208 1.00 14.54 H new ATOM 0 HG13 ILE A 264 -4.877 10.435 3.588 1.00 14.54 H new ATOM 0 HG21 ILE A 264 -4.925 14.055 4.503 1.00 71.21 H new ATOM 0 HG22 ILE A 264 -6.622 14.324 4.040 1.00 71.21 H new ATOM 0 HG23 ILE A 264 -6.236 13.380 5.499 1.00 71.21 H new ATOM 0 HD11 ILE A 264 -2.787 11.111 4.663 1.00 45.01 H new ATOM 0 HD12 ILE A 264 -3.128 12.145 3.255 1.00 45.01 H new ATOM 0 HD13 ILE A 264 -3.425 12.756 4.899 1.00 45.01 H new ATOM 1446 N GLU A 265 -8.037 13.178 1.808 1.00 41.51 N ATOM 1447 CA GLU A 265 -8.932 14.127 1.134 1.00 51.21 C ATOM 1448 C GLU A 265 -9.983 13.389 0.291 1.00 32.34 C ATOM 1449 O GLU A 265 -9.659 12.776 -0.728 1.00 71.14 O ATOM 1450 CB GLU A 265 -8.124 15.086 0.246 1.00 10.42 C ATOM 1451 CG GLU A 265 -7.115 15.938 1.013 1.00 65.53 C ATOM 1452 CD GLU A 265 -7.767 16.807 2.079 1.00 21.50 C ATOM 1453 OE1 GLU A 265 -8.314 17.877 1.734 1.00 22.33 O ATOM 1454 OE2 GLU A 265 -7.746 16.423 3.267 1.00 20.42 O ATOM 0 H GLU A 265 -7.204 12.933 1.272 1.00 41.51 H new ATOM 0 HA GLU A 265 -9.450 14.704 1.900 1.00 51.21 H new ATOM 0 HB2 GLU A 265 -7.595 14.506 -0.510 1.00 10.42 H new ATOM 0 HB3 GLU A 265 -8.814 15.744 -0.282 1.00 10.42 H new ATOM 0 HG2 GLU A 265 -6.378 15.286 1.483 1.00 65.53 H new ATOM 0 HG3 GLU A 265 -6.576 16.575 0.311 1.00 65.53 H new ATOM 1461 N LYS A 266 -11.244 13.442 0.722 1.00 22.40 N ATOM 1462 CA LYS A 266 -12.336 12.772 0.002 1.00 31.34 C ATOM 1463 C LYS A 266 -13.393 13.772 -0.487 1.00 13.43 C ATOM 1464 O LYS A 266 -14.275 14.183 0.273 1.00 53.53 O ATOM 1465 CB LYS A 266 -13.012 11.708 0.886 1.00 40.03 C ATOM 1466 CG LYS A 266 -12.093 10.560 1.297 1.00 53.10 C ATOM 1467 CD LYS A 266 -12.850 9.452 2.033 1.00 72.13 C ATOM 1468 CE LYS A 266 -13.884 8.773 1.134 1.00 53.01 C ATOM 1469 NZ LYS A 266 -14.639 7.710 1.850 1.00 2.52 N ATOM 0 H LYS A 266 -11.537 13.939 1.563 1.00 22.40 H new ATOM 0 HA LYS A 266 -11.888 12.287 -0.866 1.00 31.34 H new ATOM 0 HB2 LYS A 266 -13.397 12.190 1.785 1.00 40.03 H new ATOM 0 HB3 LYS A 266 -13.869 11.299 0.351 1.00 40.03 H new ATOM 0 HG2 LYS A 266 -11.614 10.144 0.410 1.00 53.10 H new ATOM 0 HG3 LYS A 266 -11.299 10.943 1.938 1.00 53.10 H new ATOM 0 HD2 LYS A 266 -12.141 8.708 2.397 1.00 72.13 H new ATOM 0 HD3 LYS A 266 -13.348 9.872 2.907 1.00 72.13 H new ATOM 0 HE2 LYS A 266 -14.582 9.521 0.757 1.00 53.01 H new ATOM 0 HE3 LYS A 266 -13.382 8.340 0.269 1.00 53.01 H new ATOM 0 HZ1 LYS A 266 -15.328 7.277 1.202 1.00 2.52 H new ATOM 0 HZ2 LYS A 266 -13.978 6.982 2.188 1.00 2.52 H new ATOM 0 HZ3 LYS A 266 -15.140 8.126 2.661 1.00 2.52 H new ATOM 1483 N SER A 267 -13.291 14.172 -1.750 1.00 70.32 N ATOM 1484 CA SER A 267 -14.321 15.001 -2.379 1.00 43.43 C ATOM 1485 C SER A 267 -15.588 14.168 -2.621 1.00 70.11 C ATOM 1486 O SER A 267 -15.704 13.472 -3.633 1.00 31.23 O ATOM 1487 CB SER A 267 -13.810 15.601 -3.699 1.00 22.44 C ATOM 1488 OG SER A 267 -12.702 16.462 -3.479 1.00 4.01 O ATOM 0 H SER A 267 -12.508 13.938 -2.360 1.00 70.32 H new ATOM 0 HA SER A 267 -14.562 15.824 -1.707 1.00 43.43 H new ATOM 0 HB2 SER A 267 -13.521 14.799 -4.378 1.00 22.44 H new ATOM 0 HB3 SER A 267 -14.613 16.155 -4.184 1.00 22.44 H new ATOM 0 HG SER A 267 -12.397 16.828 -4.335 1.00 4.01 H new ATOM 1494 N LEU A 268 -16.520 14.225 -1.671 1.00 50.55 N ATOM 1495 CA LEU A 268 -17.728 13.395 -1.703 1.00 73.21 C ATOM 1496 C LEU A 268 -18.719 13.869 -2.777 1.00 52.03 C ATOM 1497 O LEU A 268 -19.211 14.999 -2.731 1.00 62.10 O ATOM 1498 CB LEU A 268 -18.396 13.396 -0.322 1.00 5.15 C ATOM 1499 CG LEU A 268 -17.522 12.855 0.823 1.00 61.23 C ATOM 1500 CD1 LEU A 268 -18.265 12.924 2.154 1.00 51.12 C ATOM 1501 CD2 LEU A 268 -17.068 11.424 0.534 1.00 13.11 C ATOM 0 H LEU A 268 -16.462 14.843 -0.861 1.00 50.55 H new ATOM 0 HA LEU A 268 -17.430 12.379 -1.962 1.00 73.21 H new ATOM 0 HB2 LEU A 268 -18.695 14.416 -0.080 1.00 5.15 H new ATOM 0 HB3 LEU A 268 -19.308 12.801 -0.375 1.00 5.15 H new ATOM 0 HG LEU A 268 -16.636 13.485 0.894 1.00 61.23 H new ATOM 0 HD11 LEU A 268 -17.627 12.536 2.948 1.00 51.12 H new ATOM 0 HD12 LEU A 268 -18.526 13.960 2.372 1.00 51.12 H new ATOM 0 HD13 LEU A 268 -19.174 12.326 2.095 1.00 51.12 H new ATOM 0 HD21 LEU A 268 -16.452 11.064 1.358 1.00 13.11 H new ATOM 0 HD22 LEU A 268 -17.941 10.780 0.426 1.00 13.11 H new ATOM 0 HD23 LEU A 268 -16.487 11.406 -0.388 1.00 13.11 H new ATOM 1513 N GLU A 269 -19.011 12.991 -3.733 1.00 1.51 N ATOM 1514 CA GLU A 269 -19.894 13.311 -4.866 1.00 22.10 C ATOM 1515 C GLU A 269 -21.345 12.829 -4.634 1.00 31.21 C ATOM 1516 O GLU A 269 -22.148 13.592 -4.046 1.00 37.36 O ATOM 1517 CB GLU A 269 -19.319 12.681 -6.146 1.00 70.20 C ATOM 1518 CG GLU A 269 -18.018 13.320 -6.625 1.00 44.32 C ATOM 1519 CD GLU A 269 -18.231 14.717 -7.187 1.00 4.14 C ATOM 1520 OE1 GLU A 269 -18.615 14.826 -8.369 1.00 70.25 O ATOM 1521 OE2 GLU A 269 -18.027 15.710 -6.454 1.00 75.21 O ATOM 0 H GLU A 269 -18.647 12.039 -3.750 1.00 1.51 H new ATOM 0 HA GLU A 269 -19.935 14.395 -4.967 1.00 22.10 H new ATOM 0 HB2 GLU A 269 -19.146 11.619 -5.970 1.00 70.20 H new ATOM 0 HB3 GLU A 269 -20.062 12.756 -6.940 1.00 70.20 H new ATOM 0 HG2 GLU A 269 -17.313 13.369 -5.795 1.00 44.32 H new ATOM 0 HG3 GLU A 269 -17.566 12.688 -7.390 1.00 44.32 H new TER 1528 GLU A 269