USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 642 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+ -124:sc= -1.04 (180deg=-3.89!) USER MOD Set 1.2: A 209 GLN : amide:sc= 0.238 K(o=-0.8,f=-17!) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl 159:sc= -0.128 (180deg=-0.67) USER MOD Single : A 182 ASN : amide:sc= -0.287 K(o=-0.29,f=-3!) USER MOD Single : A 184 SER OG : rot 35:sc= 0.787 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 ASN :FLIP amide:sc= -0.14 F(o=-1,f=-0.14) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0972) USER MOD Single : A 211 LYS NZ :NH3+ 163:sc= 1.9 (180deg=1.46) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 140:sc= -1.94! (180deg=-4.22!) USER MOD Single : A 219 THR OG1 : rot -70:sc= 0.981 USER MOD Single : A 221 SER OG : rot 26:sc= 0.253 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= -1.62! C(o=-1.6!,f=-2.8!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot -15:sc= -0.415 USER MOD Single : A 248 LYS NZ :NH3+ -171:sc= -0.0219 (180deg=-0.184) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0.814 USER MOD Single : A 260 ASN : amide:sc= -0.0515 K(o=-0.051,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 20 N ASN A 173 5.042 8.661 10.864 1.00 31.43 N ATOM 21 CA ASN A 173 4.892 8.880 9.419 1.00 3.24 C ATOM 22 C ASN A 173 6.248 8.821 8.697 1.00 44.42 C ATOM 23 O ASN A 173 7.069 9.739 8.808 1.00 35.34 O ATOM 24 CB ASN A 173 4.226 10.237 9.157 1.00 73.21 C ATOM 25 CG ASN A 173 2.821 10.314 9.728 1.00 34.44 C ATOM 26 OD1 ASN A 173 2.101 9.322 9.782 1.00 32.44 O ATOM 27 ND2 ASN A 173 2.423 11.486 10.179 1.00 44.14 N ATOM 0 HA ASN A 173 4.262 8.082 9.026 1.00 3.24 H new ATOM 0 HB2 ASN A 173 4.836 11.028 9.593 1.00 73.21 H new ATOM 0 HB3 ASN A 173 4.189 10.419 8.083 1.00 73.21 H new ATOM 0 HD21 ASN A 173 1.494 11.587 10.587 1.00 44.14 H new ATOM 0 HD22 ASN A 173 3.044 12.293 10.120 1.00 44.14 H new ATOM 34 N TYR A 174 6.478 7.745 7.958 1.00 50.13 N ATOM 35 CA TYR A 174 7.733 7.557 7.225 1.00 3.31 C ATOM 36 C TYR A 174 7.622 8.030 5.769 1.00 5.41 C ATOM 37 O TYR A 174 6.545 8.013 5.171 1.00 74.33 O ATOM 38 CB TYR A 174 8.143 6.078 7.229 1.00 53.04 C ATOM 39 CG TYR A 174 8.385 5.494 8.608 1.00 61.44 C ATOM 40 CD1 TYR A 174 9.622 5.625 9.233 1.00 21.40 C ATOM 41 CD2 TYR A 174 7.383 4.801 9.279 1.00 33.32 C ATOM 42 CE1 TYR A 174 9.852 5.081 10.482 1.00 10.21 C ATOM 43 CE2 TYR A 174 7.605 4.258 10.527 1.00 15.51 C ATOM 44 CZ TYR A 174 8.840 4.402 11.125 1.00 32.23 C ATOM 45 OH TYR A 174 9.065 3.857 12.366 1.00 43.34 O ATOM 0 H TYR A 174 5.811 6.982 7.847 1.00 50.13 H new ATOM 0 HA TYR A 174 8.487 8.158 7.733 1.00 3.31 H new ATOM 0 HB2 TYR A 174 7.364 5.497 6.734 1.00 53.04 H new ATOM 0 HB3 TYR A 174 9.051 5.964 6.636 1.00 53.04 H new ATOM 0 HD1 TYR A 174 10.415 6.161 8.733 1.00 21.40 H new ATOM 0 HD2 TYR A 174 6.415 4.686 8.815 1.00 33.32 H new ATOM 0 HE1 TYR A 174 10.819 5.187 10.951 1.00 10.21 H new ATOM 0 HE2 TYR A 174 6.816 3.723 11.034 1.00 15.51 H new ATOM 0 HH TYR A 174 8.250 3.413 12.681 1.00 43.34 H new ATOM 55 N LYS A 175 8.750 8.456 5.216 1.00 75.15 N ATOM 56 CA LYS A 175 8.865 8.721 3.784 1.00 13.23 C ATOM 57 C LYS A 175 9.300 7.426 3.076 1.00 21.13 C ATOM 58 O LYS A 175 9.946 6.576 3.691 1.00 20.25 O ATOM 59 CB LYS A 175 9.893 9.844 3.537 1.00 64.52 C ATOM 60 CG LYS A 175 9.444 10.896 2.524 1.00 41.11 C ATOM 61 CD LYS A 175 8.229 11.676 3.026 1.00 3.40 C ATOM 62 CE LYS A 175 7.882 12.846 2.109 1.00 3.44 C ATOM 63 NZ LYS A 175 6.665 13.570 2.564 1.00 52.54 N ATOM 0 H LYS A 175 9.607 8.627 5.742 1.00 75.15 H new ATOM 0 HA LYS A 175 7.904 9.047 3.386 1.00 13.23 H new ATOM 0 HB2 LYS A 175 10.109 10.338 4.484 1.00 64.52 H new ATOM 0 HB3 LYS A 175 10.825 9.398 3.191 1.00 64.52 H new ATOM 0 HG2 LYS A 175 10.264 11.586 2.327 1.00 41.11 H new ATOM 0 HG3 LYS A 175 9.201 10.411 1.578 1.00 41.11 H new ATOM 0 HD2 LYS A 175 7.373 11.006 3.098 1.00 3.40 H new ATOM 0 HD3 LYS A 175 8.428 12.049 4.031 1.00 3.40 H new ATOM 0 HE2 LYS A 175 8.723 13.539 2.071 1.00 3.44 H new ATOM 0 HE3 LYS A 175 7.727 12.478 1.095 1.00 3.44 H new ATOM 0 HZ1 LYS A 175 6.465 14.356 1.913 1.00 52.54 H new ATOM 0 HZ2 LYS A 175 5.856 12.916 2.576 1.00 52.54 H new ATOM 0 HZ3 LYS A 175 6.821 13.944 3.522 1.00 52.54 H new ATOM 77 N ILE A 176 8.963 7.272 1.799 1.00 15.04 N ATOM 78 CA ILE A 176 9.270 6.026 1.079 1.00 73.43 C ATOM 79 C ILE A 176 10.774 5.675 1.128 1.00 33.44 C ATOM 80 O ILE A 176 11.142 4.504 1.241 1.00 3.32 O ATOM 81 CB ILE A 176 8.768 6.075 -0.389 1.00 24.23 C ATOM 82 CG1 ILE A 176 7.233 6.209 -0.411 1.00 74.14 C ATOM 83 CG2 ILE A 176 9.219 4.833 -1.161 1.00 11.23 C ATOM 84 CD1 ILE A 176 6.620 6.134 -1.795 1.00 43.50 C ATOM 0 H ILE A 176 8.484 7.979 1.242 1.00 15.04 H new ATOM 0 HA ILE A 176 8.732 5.232 1.597 1.00 73.43 H new ATOM 0 HB ILE A 176 9.203 6.945 -0.880 1.00 24.23 H new ATOM 0 HG12 ILE A 176 6.802 5.421 0.207 1.00 74.14 H new ATOM 0 HG13 ILE A 176 6.956 7.160 0.045 1.00 74.14 H new ATOM 0 HG21 ILE A 176 8.855 4.890 -2.187 1.00 11.23 H new ATOM 0 HG22 ILE A 176 10.308 4.782 -1.164 1.00 11.23 H new ATOM 0 HG23 ILE A 176 8.816 3.941 -0.682 1.00 11.23 H new ATOM 0 HD11 ILE A 176 5.538 6.237 -1.720 1.00 43.50 H new ATOM 0 HD12 ILE A 176 7.019 6.938 -2.414 1.00 43.50 H new ATOM 0 HD13 ILE A 176 6.862 5.173 -2.249 1.00 43.50 H new ATOM 96 N SER A 177 11.640 6.687 1.077 1.00 11.25 N ATOM 97 CA SER A 177 13.097 6.465 1.188 1.00 14.13 C ATOM 98 C SER A 177 13.512 6.030 2.608 1.00 62.22 C ATOM 99 O SER A 177 14.544 5.382 2.790 1.00 53.52 O ATOM 100 CB SER A 177 13.869 7.732 0.796 1.00 42.24 C ATOM 101 OG SER A 177 15.275 7.550 0.913 1.00 11.43 O ATOM 0 H SER A 177 11.369 7.664 0.961 1.00 11.25 H new ATOM 0 HA SER A 177 13.346 5.657 0.500 1.00 14.13 H new ATOM 0 HB2 SER A 177 13.622 8.006 -0.230 1.00 42.24 H new ATOM 0 HB3 SER A 177 13.555 8.560 1.431 1.00 42.24 H new ATOM 0 HG SER A 177 15.734 8.376 0.654 1.00 11.43 H new ATOM 107 N GLU A 178 12.699 6.376 3.611 1.00 54.23 N ATOM 108 CA GLU A 178 13.008 6.049 5.016 1.00 11.13 C ATOM 109 C GLU A 178 12.593 4.615 5.386 1.00 73.30 C ATOM 110 O GLU A 178 12.865 4.151 6.498 1.00 62.14 O ATOM 111 CB GLU A 178 12.303 7.030 5.969 1.00 2.23 C ATOM 112 CG GLU A 178 12.661 8.498 5.752 1.00 73.03 C ATOM 113 CD GLU A 178 12.065 9.408 6.820 1.00 54.05 C ATOM 114 OE1 GLU A 178 10.824 9.551 6.867 1.00 60.23 O ATOM 115 OE2 GLU A 178 12.834 9.987 7.617 1.00 54.42 O ATOM 0 H GLU A 178 11.823 6.881 3.482 1.00 54.23 H new ATOM 0 HA GLU A 178 14.089 6.133 5.123 1.00 11.13 H new ATOM 0 HB2 GLU A 178 11.225 6.913 5.857 1.00 2.23 H new ATOM 0 HB3 GLU A 178 12.549 6.758 6.996 1.00 2.23 H new ATOM 0 HG2 GLU A 178 13.745 8.608 5.750 1.00 73.03 H new ATOM 0 HG3 GLU A 178 12.307 8.814 4.771 1.00 73.03 H new ATOM 122 N LEU A 179 11.925 3.922 4.468 1.00 72.22 N ATOM 123 CA LEU A 179 11.412 2.572 4.736 1.00 3.13 C ATOM 124 C LEU A 179 12.533 1.521 4.834 1.00 4.01 C ATOM 125 O LEU A 179 13.624 1.688 4.281 1.00 41.51 O ATOM 126 CB LEU A 179 10.400 2.162 3.657 1.00 54.02 C ATOM 127 CG LEU A 179 9.126 3.021 3.589 1.00 73.22 C ATOM 128 CD1 LEU A 179 8.196 2.527 2.483 1.00 52.13 C ATOM 129 CD2 LEU A 179 8.407 3.032 4.939 1.00 20.01 C ATOM 0 H LEU A 179 11.724 4.269 3.530 1.00 72.22 H new ATOM 0 HA LEU A 179 10.918 2.608 5.707 1.00 3.13 H new ATOM 0 HB2 LEU A 179 10.895 2.198 2.686 1.00 54.02 H new ATOM 0 HB3 LEU A 179 10.110 1.125 3.829 1.00 54.02 H new ATOM 0 HG LEU A 179 9.419 4.044 3.352 1.00 73.22 H new ATOM 0 HD11 LEU A 179 7.302 3.150 2.454 1.00 52.13 H new ATOM 0 HD12 LEU A 179 8.709 2.585 1.523 1.00 52.13 H new ATOM 0 HD13 LEU A 179 7.912 1.493 2.681 1.00 52.13 H new ATOM 0 HD21 LEU A 179 7.509 3.646 4.868 1.00 20.01 H new ATOM 0 HD22 LEU A 179 8.130 2.014 5.212 1.00 20.01 H new ATOM 0 HD23 LEU A 179 9.069 3.445 5.700 1.00 20.01 H new ATOM 141 N MET A 180 12.238 0.436 5.543 1.00 22.12 N ATOM 142 CA MET A 180 13.182 -0.668 5.742 1.00 61.55 C ATOM 143 C MET A 180 12.409 -1.972 6.007 1.00 74.24 C ATOM 144 O MET A 180 11.286 -1.924 6.505 1.00 72.31 O ATOM 145 CB MET A 180 14.119 -0.355 6.922 1.00 3.23 C ATOM 146 CG MET A 180 13.393 -0.129 8.246 1.00 61.33 C ATOM 147 SD MET A 180 14.511 0.304 9.597 1.00 12.14 S ATOM 148 CE MET A 180 15.184 1.858 9.005 1.00 55.05 C ATOM 0 H MET A 180 11.337 0.293 5.998 1.00 22.12 H new ATOM 0 HA MET A 180 13.784 -0.790 4.842 1.00 61.55 H new ATOM 0 HB2 MET A 180 14.824 -1.178 7.041 1.00 3.23 H new ATOM 0 HB3 MET A 180 14.703 0.534 6.683 1.00 3.23 H new ATOM 0 HG2 MET A 180 12.658 0.666 8.120 1.00 61.33 H new ATOM 0 HG3 MET A 180 12.843 -1.032 8.512 1.00 61.33 H new ATOM 0 HE1 MET A 180 15.582 2.426 9.846 1.00 55.05 H new ATOM 0 HE2 MET A 180 15.983 1.660 8.290 1.00 55.05 H new ATOM 0 HE3 MET A 180 14.397 2.434 8.519 1.00 55.05 H new ATOM 158 N PRO A 181 12.969 -3.152 5.664 1.00 13.11 N ATOM 159 CA PRO A 181 12.296 -4.434 5.931 1.00 51.43 C ATOM 160 C PRO A 181 12.029 -4.658 7.431 1.00 23.52 C ATOM 161 O PRO A 181 12.764 -4.156 8.282 1.00 31.03 O ATOM 162 CB PRO A 181 13.271 -5.489 5.378 1.00 31.51 C ATOM 163 CG PRO A 181 14.582 -4.789 5.240 1.00 51.30 C ATOM 164 CD PRO A 181 14.268 -3.335 4.991 1.00 21.35 C ATOM 0 HA PRO A 181 11.311 -4.477 5.466 1.00 51.43 H new ATOM 0 HB2 PRO A 181 13.351 -6.341 6.053 1.00 31.51 H new ATOM 0 HB3 PRO A 181 12.929 -5.874 4.417 1.00 31.51 H new ATOM 0 HG2 PRO A 181 15.182 -4.907 6.143 1.00 51.30 H new ATOM 0 HG3 PRO A 181 15.160 -5.207 4.416 1.00 51.30 H new ATOM 0 HD2 PRO A 181 15.033 -2.680 5.408 1.00 21.35 H new ATOM 0 HD3 PRO A 181 14.205 -3.113 3.926 1.00 21.35 H new ATOM 172 N ASN A 182 10.960 -5.396 7.743 1.00 24.41 N ATOM 173 CA ASN A 182 10.570 -5.673 9.134 1.00 41.32 C ATOM 174 C ASN A 182 10.163 -4.384 9.872 1.00 45.44 C ATOM 175 O ASN A 182 10.319 -4.272 11.092 1.00 14.35 O ATOM 176 CB ASN A 182 11.704 -6.394 9.884 1.00 53.41 C ATOM 177 CG ASN A 182 12.034 -7.749 9.280 1.00 32.21 C ATOM 178 OD1 ASN A 182 11.894 -7.966 8.079 1.00 0.10 O ATOM 179 ND2 ASN A 182 12.479 -8.673 10.105 1.00 0.30 N ATOM 0 H ASN A 182 10.343 -5.816 7.048 1.00 24.41 H new ATOM 0 HA ASN A 182 9.700 -6.329 9.109 1.00 41.32 H new ATOM 0 HB2 ASN A 182 12.597 -5.769 9.874 1.00 53.41 H new ATOM 0 HB3 ASN A 182 11.419 -6.525 10.928 1.00 53.41 H new ATOM 0 HD21 ASN A 182 12.718 -9.600 9.752 1.00 0.30 H new ATOM 0 HD22 ASN A 182 12.585 -8.463 11.097 1.00 0.30 H new ATOM 186 N LEU A 183 9.610 -3.424 9.127 1.00 22.13 N ATOM 187 CA LEU A 183 9.174 -2.139 9.694 1.00 72.13 C ATOM 188 C LEU A 183 7.649 -1.974 9.600 1.00 11.21 C ATOM 189 O LEU A 183 7.090 -1.902 8.509 1.00 64.33 O ATOM 190 CB LEU A 183 9.847 -0.976 8.953 1.00 1.21 C ATOM 191 CG LEU A 183 9.573 0.423 9.534 1.00 11.53 C ATOM 192 CD1 LEU A 183 10.353 0.635 10.830 1.00 5.40 C ATOM 193 CD2 LEU A 183 9.908 1.510 8.512 1.00 13.34 C ATOM 0 H LEU A 183 9.451 -3.510 8.123 1.00 22.13 H new ATOM 0 HA LEU A 183 9.465 -2.129 10.744 1.00 72.13 H new ATOM 0 HB2 LEU A 183 10.924 -1.145 8.949 1.00 1.21 H new ATOM 0 HB3 LEU A 183 9.518 -0.990 7.914 1.00 1.21 H new ATOM 0 HG LEU A 183 8.510 0.492 9.765 1.00 11.53 H new ATOM 0 HD11 LEU A 183 10.144 1.630 11.222 1.00 5.40 H new ATOM 0 HD12 LEU A 183 10.052 -0.114 11.562 1.00 5.40 H new ATOM 0 HD13 LEU A 183 11.421 0.540 10.632 1.00 5.40 H new ATOM 0 HD21 LEU A 183 9.707 2.490 8.944 1.00 13.34 H new ATOM 0 HD22 LEU A 183 10.962 1.442 8.241 1.00 13.34 H new ATOM 0 HD23 LEU A 183 9.295 1.373 7.621 1.00 13.34 H new ATOM 205 N SER A 184 6.983 -1.905 10.748 1.00 50.14 N ATOM 206 CA SER A 184 5.526 -1.690 10.792 1.00 5.25 C ATOM 207 C SER A 184 5.201 -0.242 11.187 1.00 64.03 C ATOM 208 O SER A 184 5.399 0.156 12.339 1.00 61.44 O ATOM 209 CB SER A 184 4.862 -2.666 11.778 1.00 11.35 C ATOM 210 OG SER A 184 5.270 -2.426 13.119 1.00 55.01 O ATOM 0 H SER A 184 7.422 -1.994 11.665 1.00 50.14 H new ATOM 0 HA SER A 184 5.129 -1.877 9.794 1.00 5.25 H new ATOM 0 HB2 SER A 184 3.778 -2.573 11.706 1.00 11.35 H new ATOM 0 HB3 SER A 184 5.113 -3.690 11.500 1.00 11.35 H new ATOM 0 HG SER A 184 5.405 -1.465 13.253 1.00 55.01 H new ATOM 216 N GLY A 185 4.697 0.543 10.237 1.00 25.42 N ATOM 217 CA GLY A 185 4.421 1.954 10.501 1.00 45.30 C ATOM 218 C GLY A 185 3.428 2.574 9.521 1.00 60.21 C ATOM 219 O GLY A 185 2.690 1.864 8.836 1.00 43.14 O ATOM 0 H GLY A 185 4.474 0.233 9.291 1.00 25.42 H new ATOM 0 HA2 GLY A 185 4.032 2.057 11.514 1.00 45.30 H new ATOM 0 HA3 GLY A 185 5.356 2.513 10.461 1.00 45.30 H new ATOM 223 N THR A 186 3.413 3.905 9.451 1.00 3.45 N ATOM 224 CA THR A 186 2.471 4.634 8.588 1.00 50.11 C ATOM 225 C THR A 186 3.209 5.546 7.597 1.00 62.34 C ATOM 226 O THR A 186 4.229 6.141 7.933 1.00 10.03 O ATOM 227 CB THR A 186 1.497 5.490 9.436 1.00 71.32 C ATOM 228 OG1 THR A 186 0.893 4.681 10.462 1.00 52.04 O ATOM 229 CG2 THR A 186 0.403 6.108 8.570 1.00 64.42 C ATOM 0 H THR A 186 4.043 4.506 9.982 1.00 3.45 H new ATOM 0 HA THR A 186 1.907 3.888 8.028 1.00 50.11 H new ATOM 0 HB THR A 186 2.073 6.295 9.892 1.00 71.32 H new ATOM 0 HG1 THR A 186 0.280 5.231 10.994 1.00 52.04 H new ATOM 0 HG21 THR A 186 -0.264 6.702 9.195 1.00 64.42 H new ATOM 0 HG22 THR A 186 0.856 6.747 7.813 1.00 64.42 H new ATOM 0 HG23 THR A 186 -0.166 5.316 8.083 1.00 64.42 H new ATOM 237 N ILE A 187 2.693 5.658 6.371 1.00 12.25 N ATOM 238 CA ILE A 187 3.331 6.478 5.326 1.00 33.33 C ATOM 239 C ILE A 187 2.315 7.347 4.558 1.00 64.31 C ATOM 240 O ILE A 187 1.124 7.028 4.487 1.00 42.52 O ATOM 241 CB ILE A 187 4.097 5.597 4.302 1.00 74.11 C ATOM 242 CG1 ILE A 187 3.139 4.605 3.614 1.00 44.14 C ATOM 243 CG2 ILE A 187 5.250 4.857 4.980 1.00 52.12 C ATOM 244 CD1 ILE A 187 3.800 3.743 2.554 1.00 41.52 C ATOM 0 H ILE A 187 1.835 5.193 6.073 1.00 12.25 H new ATOM 0 HA ILE A 187 4.029 7.131 5.849 1.00 33.33 H new ATOM 0 HB ILE A 187 4.517 6.250 3.537 1.00 74.11 H new ATOM 0 HG12 ILE A 187 2.698 3.957 4.371 1.00 44.14 H new ATOM 0 HG13 ILE A 187 2.322 5.163 3.157 1.00 44.14 H new ATOM 0 HG21 ILE A 187 5.773 4.246 4.244 1.00 52.12 H new ATOM 0 HG22 ILE A 187 5.943 5.580 5.410 1.00 52.12 H new ATOM 0 HG23 ILE A 187 4.857 4.217 5.770 1.00 52.12 H new ATOM 0 HD11 ILE A 187 3.060 3.072 2.117 1.00 41.52 H new ATOM 0 HD12 ILE A 187 4.217 4.381 1.774 1.00 41.52 H new ATOM 0 HD13 ILE A 187 4.598 3.156 3.008 1.00 41.52 H new ATOM 256 N ASN A 188 2.800 8.448 3.982 1.00 40.10 N ATOM 257 CA ASN A 188 1.983 9.317 3.122 1.00 31.44 C ATOM 258 C ASN A 188 2.455 9.228 1.662 1.00 31.23 C ATOM 259 O ASN A 188 3.627 9.469 1.368 1.00 54.43 O ATOM 260 CB ASN A 188 2.059 10.774 3.598 1.00 63.12 C ATOM 261 CG ASN A 188 1.494 10.985 4.993 1.00 34.41 C ATOM 262 OD1 ASN A 188 0.504 10.201 5.368 1.00 21.43 O flip ATOM 263 ND2 ASN A 188 1.944 11.857 5.729 1.00 1.54 N flip ATOM 0 H ASN A 188 3.763 8.764 4.095 1.00 40.10 H new ATOM 0 HA ASN A 188 0.949 8.977 3.184 1.00 31.44 H new ATOM 0 HB2 ASN A 188 3.099 11.099 3.583 1.00 63.12 H new ATOM 0 HB3 ASN A 188 1.517 11.407 2.895 1.00 63.12 H new ATOM 0 HD21 ASN A 188 2.711 12.448 5.409 1.00 1.54 H new ATOM 0 HD22 ASN A 188 1.551 11.991 6.661 1.00 1.54 H new ATOM 270 N ALA A 189 1.547 8.893 0.748 1.00 55.05 N ATOM 271 CA ALA A 189 1.909 8.744 -0.667 1.00 2.24 C ATOM 272 C ALA A 189 0.715 8.970 -1.603 1.00 24.23 C ATOM 273 O ALA A 189 -0.443 8.972 -1.177 1.00 4.02 O ATOM 274 CB ALA A 189 2.523 7.369 -0.910 1.00 22.24 C ATOM 0 H ALA A 189 0.563 8.720 0.955 1.00 55.05 H new ATOM 0 HA ALA A 189 2.644 9.515 -0.897 1.00 2.24 H new ATOM 0 HB1 ALA A 189 2.788 7.270 -1.963 1.00 22.24 H new ATOM 0 HB2 ALA A 189 3.418 7.257 -0.299 1.00 22.24 H new ATOM 0 HB3 ALA A 189 1.802 6.596 -0.643 1.00 22.24 H new ATOM 280 N GLU A 190 1.017 9.161 -2.885 1.00 21.22 N ATOM 281 CA GLU A 190 -0.007 9.396 -3.910 1.00 5.11 C ATOM 282 C GLU A 190 -0.231 8.113 -4.740 1.00 10.24 C ATOM 283 O GLU A 190 0.728 7.420 -5.092 1.00 22.42 O ATOM 284 CB GLU A 190 0.436 10.581 -4.791 1.00 4.34 C ATOM 285 CG GLU A 190 -0.651 11.164 -5.695 1.00 43.14 C ATOM 286 CD GLU A 190 -0.784 10.446 -7.028 1.00 25.22 C ATOM 287 OE1 GLU A 190 0.087 10.646 -7.902 1.00 63.21 O ATOM 288 OE2 GLU A 190 -1.763 9.704 -7.214 1.00 51.11 O ATOM 0 H GLU A 190 1.971 9.158 -3.245 1.00 21.22 H new ATOM 0 HA GLU A 190 -0.960 9.648 -3.444 1.00 5.11 H new ATOM 0 HB2 GLU A 190 0.811 11.374 -4.144 1.00 4.34 H new ATOM 0 HB3 GLU A 190 1.269 10.257 -5.415 1.00 4.34 H new ATOM 0 HG2 GLU A 190 -1.607 11.123 -5.173 1.00 43.14 H new ATOM 0 HG3 GLU A 190 -0.433 12.216 -5.879 1.00 43.14 H new ATOM 295 N VAL A 191 -1.494 7.798 -5.039 1.00 4.44 N ATOM 296 CA VAL A 191 -1.848 6.520 -5.689 1.00 24.30 C ATOM 297 C VAL A 191 -1.765 6.595 -7.227 1.00 35.51 C ATOM 298 O VAL A 191 -2.692 7.067 -7.895 1.00 50.12 O ATOM 299 CB VAL A 191 -3.270 6.061 -5.279 1.00 24.11 C ATOM 300 CG1 VAL A 191 -3.595 4.684 -5.865 1.00 34.20 C ATOM 301 CG2 VAL A 191 -3.413 6.056 -3.758 1.00 44.32 C ATOM 0 H VAL A 191 -2.291 8.404 -4.845 1.00 4.44 H new ATOM 0 HA VAL A 191 -1.113 5.793 -5.344 1.00 24.30 H new ATOM 0 HB VAL A 191 -3.988 6.772 -5.688 1.00 24.11 H new ATOM 0 HG11 VAL A 191 -4.599 4.387 -5.561 1.00 34.20 H new ATOM 0 HG12 VAL A 191 -3.544 4.730 -6.953 1.00 34.20 H new ATOM 0 HG13 VAL A 191 -2.874 3.953 -5.499 1.00 34.20 H new ATOM 0 HG21 VAL A 191 -4.418 5.731 -3.488 1.00 44.32 H new ATOM 0 HG22 VAL A 191 -2.682 5.372 -3.326 1.00 44.32 H new ATOM 0 HG23 VAL A 191 -3.241 7.061 -3.373 1.00 44.32 H new ATOM 311 N VAL A 192 -0.656 6.107 -7.782 1.00 75.41 N ATOM 312 CA VAL A 192 -0.443 6.113 -9.236 1.00 73.21 C ATOM 313 C VAL A 192 -1.355 5.106 -9.949 1.00 4.42 C ATOM 314 O VAL A 192 -1.950 5.409 -10.983 1.00 72.51 O ATOM 315 CB VAL A 192 1.025 5.773 -9.592 1.00 45.44 C ATOM 316 CG1 VAL A 192 1.285 5.933 -11.088 1.00 34.44 C ATOM 317 CG2 VAL A 192 1.985 6.629 -8.783 1.00 73.30 C ATOM 0 H VAL A 192 0.113 5.701 -7.249 1.00 75.41 H new ATOM 0 HA VAL A 192 -0.682 7.121 -9.574 1.00 73.21 H new ATOM 0 HB VAL A 192 1.197 4.728 -9.336 1.00 45.44 H new ATOM 0 HG11 VAL A 192 2.324 5.687 -11.305 1.00 34.44 H new ATOM 0 HG12 VAL A 192 0.630 5.263 -11.645 1.00 34.44 H new ATOM 0 HG13 VAL A 192 1.087 6.963 -11.384 1.00 34.44 H new ATOM 0 HG21 VAL A 192 3.011 6.375 -9.048 1.00 73.30 H new ATOM 0 HG22 VAL A 192 1.805 7.682 -9.000 1.00 73.30 H new ATOM 0 HG23 VAL A 192 1.829 6.445 -7.720 1.00 73.30 H new ATOM 327 N ALA A 193 -1.448 3.902 -9.392 1.00 53.21 N ATOM 328 CA ALA A 193 -2.240 2.826 -9.996 1.00 24.22 C ATOM 329 C ALA A 193 -2.938 1.966 -8.934 1.00 42.41 C ATOM 330 O ALA A 193 -2.320 1.541 -7.957 1.00 62.43 O ATOM 331 CB ALA A 193 -1.347 1.960 -10.880 1.00 24.33 C ATOM 0 H ALA A 193 -0.985 3.643 -8.521 1.00 53.21 H new ATOM 0 HA ALA A 193 -3.019 3.284 -10.606 1.00 24.22 H new ATOM 0 HB1 ALA A 193 -1.941 1.162 -11.326 1.00 24.33 H new ATOM 0 HB2 ALA A 193 -0.912 2.573 -11.669 1.00 24.33 H new ATOM 0 HB3 ALA A 193 -0.550 1.525 -10.277 1.00 24.33 H new ATOM 337 N ALA A 194 -4.228 1.709 -9.142 1.00 20.22 N ATOM 338 CA ALA A 194 -5.019 0.864 -8.243 1.00 10.01 C ATOM 339 C ALA A 194 -5.667 -0.295 -9.012 1.00 65.33 C ATOM 340 O ALA A 194 -6.694 -0.122 -9.669 1.00 55.22 O ATOM 341 CB ALA A 194 -6.081 1.701 -7.533 1.00 53.33 C ATOM 0 H ALA A 194 -4.754 2.078 -9.934 1.00 20.22 H new ATOM 0 HA ALA A 194 -4.352 0.438 -7.493 1.00 10.01 H new ATOM 0 HB1 ALA A 194 -6.663 1.063 -6.868 1.00 53.33 H new ATOM 0 HB2 ALA A 194 -5.597 2.486 -6.952 1.00 53.33 H new ATOM 0 HB3 ALA A 194 -6.742 2.153 -8.272 1.00 53.33 H new ATOM 347 N TYR A 195 -5.054 -1.473 -8.937 1.00 33.34 N ATOM 348 CA TYR A 195 -5.511 -2.632 -9.716 1.00 21.34 C ATOM 349 C TYR A 195 -6.761 -3.298 -9.107 1.00 5.04 C ATOM 350 O TYR A 195 -6.969 -3.263 -7.888 1.00 13.30 O ATOM 351 CB TYR A 195 -4.368 -3.646 -9.864 1.00 52.44 C ATOM 352 CG TYR A 195 -3.198 -3.100 -10.659 1.00 41.44 C ATOM 353 CD1 TYR A 195 -3.325 -2.846 -12.020 1.00 64.42 C ATOM 354 CD2 TYR A 195 -1.975 -2.821 -10.053 1.00 22.12 C ATOM 355 CE1 TYR A 195 -2.273 -2.333 -12.751 1.00 15.53 C ATOM 356 CE2 TYR A 195 -0.919 -2.310 -10.782 1.00 42.52 C ATOM 357 CZ TYR A 195 -1.074 -2.067 -12.129 1.00 60.21 C ATOM 358 OH TYR A 195 -0.029 -1.551 -12.861 1.00 14.53 O ATOM 0 H TYR A 195 -4.241 -1.655 -8.348 1.00 33.34 H new ATOM 0 HA TYR A 195 -5.802 -2.271 -10.702 1.00 21.34 H new ATOM 0 HB2 TYR A 195 -4.022 -3.943 -8.874 1.00 52.44 H new ATOM 0 HB3 TYR A 195 -4.746 -4.544 -10.353 1.00 52.44 H new ATOM 0 HD1 TYR A 195 -4.263 -3.054 -12.514 1.00 64.42 H new ATOM 0 HD2 TYR A 195 -1.851 -3.007 -8.996 1.00 22.12 H new ATOM 0 HE1 TYR A 195 -2.390 -2.141 -13.807 1.00 15.53 H new ATOM 0 HE2 TYR A 195 0.024 -2.102 -10.298 1.00 42.52 H new ATOM 0 HH TYR A 195 0.746 -1.419 -12.276 1.00 14.53 H new ATOM 368 N PRO A 196 -7.620 -3.906 -9.962 1.00 11.25 N ATOM 369 CA PRO A 196 -8.879 -4.551 -9.527 1.00 53.31 C ATOM 370 C PRO A 196 -8.677 -5.737 -8.563 1.00 42.31 C ATOM 371 O PRO A 196 -7.553 -6.189 -8.326 1.00 65.15 O ATOM 372 CB PRO A 196 -9.515 -5.038 -10.844 1.00 24.31 C ATOM 373 CG PRO A 196 -8.851 -4.238 -11.913 1.00 5.42 C ATOM 374 CD PRO A 196 -7.450 -3.990 -11.425 1.00 62.11 C ATOM 0 HA PRO A 196 -9.493 -3.850 -8.962 1.00 53.31 H new ATOM 0 HB2 PRO A 196 -9.351 -6.106 -10.990 1.00 24.31 H new ATOM 0 HB3 PRO A 196 -10.593 -4.879 -10.844 1.00 24.31 H new ATOM 0 HG2 PRO A 196 -8.846 -4.778 -12.860 1.00 5.42 H new ATOM 0 HG3 PRO A 196 -9.378 -3.299 -12.084 1.00 5.42 H new ATOM 0 HD2 PRO A 196 -6.775 -4.798 -11.707 1.00 62.11 H new ATOM 0 HD3 PRO A 196 -7.036 -3.070 -11.837 1.00 62.11 H new ATOM 382 N LYS A 197 -9.791 -6.239 -8.035 1.00 62.10 N ATOM 383 CA LYS A 197 -9.789 -7.322 -7.042 1.00 33.30 C ATOM 384 C LYS A 197 -9.156 -8.626 -7.577 1.00 63.10 C ATOM 385 O LYS A 197 -9.709 -9.302 -8.451 1.00 73.23 O ATOM 386 CB LYS A 197 -11.233 -7.583 -6.570 1.00 73.11 C ATOM 387 CG LYS A 197 -12.186 -7.984 -7.697 1.00 31.54 C ATOM 388 CD LYS A 197 -13.658 -8.010 -7.268 1.00 44.01 C ATOM 389 CE LYS A 197 -13.958 -9.071 -6.207 1.00 32.21 C ATOM 390 NZ LYS A 197 -13.513 -8.659 -4.852 1.00 44.11 N ATOM 0 H LYS A 197 -10.724 -5.909 -8.281 1.00 62.10 H new ATOM 0 HA LYS A 197 -9.171 -6.999 -6.204 1.00 33.30 H new ATOM 0 HB2 LYS A 197 -11.223 -8.371 -5.817 1.00 73.11 H new ATOM 0 HB3 LYS A 197 -11.615 -6.685 -6.085 1.00 73.11 H new ATOM 0 HG2 LYS A 197 -12.069 -7.287 -8.527 1.00 31.54 H new ATOM 0 HG3 LYS A 197 -11.905 -8.970 -8.067 1.00 31.54 H new ATOM 0 HD2 LYS A 197 -13.934 -7.029 -6.880 1.00 44.01 H new ATOM 0 HD3 LYS A 197 -14.282 -8.194 -8.143 1.00 44.01 H new ATOM 0 HE2 LYS A 197 -15.029 -9.270 -6.189 1.00 32.21 H new ATOM 0 HE3 LYS A 197 -13.465 -10.004 -6.480 1.00 32.21 H new ATOM 0 HZ1 LYS A 197 -12.867 -9.377 -4.465 1.00 44.11 H new ATOM 0 HZ2 LYS A 197 -13.020 -7.745 -4.911 1.00 44.11 H new ATOM 0 HZ3 LYS A 197 -14.340 -8.566 -4.228 1.00 44.11 H new ATOM 404 N LYS A 198 -7.980 -8.965 -7.055 1.00 33.41 N ATOM 405 CA LYS A 198 -7.348 -10.259 -7.336 1.00 32.11 C ATOM 406 C LYS A 198 -7.910 -11.332 -6.392 1.00 33.33 C ATOM 407 O LYS A 198 -8.279 -11.033 -5.255 1.00 4.44 O ATOM 408 CB LYS A 198 -5.826 -10.168 -7.176 1.00 0.01 C ATOM 409 CG LYS A 198 -5.169 -9.106 -8.057 1.00 62.41 C ATOM 410 CD LYS A 198 -3.659 -9.033 -7.826 1.00 51.33 C ATOM 411 CE LYS A 198 -3.003 -7.921 -8.642 1.00 43.13 C ATOM 412 NZ LYS A 198 -3.198 -8.111 -10.104 1.00 3.15 N ATOM 0 H LYS A 198 -7.441 -8.362 -6.433 1.00 33.41 H new ATOM 0 HA LYS A 198 -7.570 -10.534 -8.367 1.00 32.11 H new ATOM 0 HB2 LYS A 198 -5.593 -9.954 -6.133 1.00 0.01 H new ATOM 0 HB3 LYS A 198 -5.388 -11.139 -7.408 1.00 0.01 H new ATOM 0 HG2 LYS A 198 -5.366 -9.330 -9.105 1.00 62.41 H new ATOM 0 HG3 LYS A 198 -5.616 -8.134 -7.849 1.00 62.41 H new ATOM 0 HD2 LYS A 198 -3.463 -8.868 -6.767 1.00 51.33 H new ATOM 0 HD3 LYS A 198 -3.206 -9.989 -8.089 1.00 51.33 H new ATOM 0 HE2 LYS A 198 -3.419 -6.959 -8.343 1.00 43.13 H new ATOM 0 HE3 LYS A 198 -1.936 -7.890 -8.420 1.00 43.13 H new ATOM 0 HZ1 LYS A 198 -2.640 -7.404 -10.623 1.00 3.15 H new ATOM 0 HZ2 LYS A 198 -2.886 -9.065 -10.375 1.00 3.15 H new ATOM 0 HZ3 LYS A 198 -4.205 -7.997 -10.338 1.00 3.15 H new ATOM 426 N GLU A 199 -7.973 -12.577 -6.853 1.00 21.53 N ATOM 427 CA GLU A 199 -8.655 -13.636 -6.098 1.00 34.43 C ATOM 428 C GLU A 199 -7.816 -14.921 -5.973 1.00 23.50 C ATOM 429 O GLU A 199 -7.190 -15.372 -6.936 1.00 25.21 O ATOM 430 CB GLU A 199 -10.000 -13.957 -6.768 1.00 3.03 C ATOM 431 CG GLU A 199 -10.939 -12.758 -6.860 1.00 41.35 C ATOM 432 CD GLU A 199 -12.249 -13.098 -7.550 1.00 64.14 C ATOM 433 OE1 GLU A 199 -13.129 -13.702 -6.900 1.00 23.35 O ATOM 434 OE2 GLU A 199 -12.397 -12.772 -8.750 1.00 4.50 O ATOM 0 H GLU A 199 -7.566 -12.881 -7.737 1.00 21.53 H new ATOM 0 HA GLU A 199 -8.811 -13.261 -5.087 1.00 34.43 H new ATOM 0 HB2 GLU A 199 -9.814 -14.340 -7.771 1.00 3.03 H new ATOM 0 HB3 GLU A 199 -10.494 -14.752 -6.210 1.00 3.03 H new ATOM 0 HG2 GLU A 199 -11.146 -12.385 -5.857 1.00 41.35 H new ATOM 0 HG3 GLU A 199 -10.444 -11.953 -7.403 1.00 41.35 H new ATOM 441 N PHE A 200 -7.812 -15.491 -4.768 1.00 23.30 N ATOM 442 CA PHE A 200 -7.190 -16.792 -4.507 1.00 64.05 C ATOM 443 C PHE A 200 -7.819 -17.450 -3.263 1.00 41.02 C ATOM 444 O PHE A 200 -8.786 -16.936 -2.697 1.00 13.23 O ATOM 445 CB PHE A 200 -5.664 -16.647 -4.339 1.00 43.33 C ATOM 446 CG PHE A 200 -5.228 -15.778 -3.179 1.00 1.12 C ATOM 447 CD1 PHE A 200 -5.033 -14.411 -3.344 1.00 50.15 C ATOM 448 CD2 PHE A 200 -5.001 -16.330 -1.924 1.00 31.25 C ATOM 449 CE1 PHE A 200 -4.628 -13.621 -2.285 1.00 11.32 C ATOM 450 CE2 PHE A 200 -4.594 -15.541 -0.863 1.00 44.22 C ATOM 451 CZ PHE A 200 -4.408 -14.186 -1.045 1.00 51.35 C ATOM 0 H PHE A 200 -8.239 -15.066 -3.945 1.00 23.30 H new ATOM 0 HA PHE A 200 -7.373 -17.438 -5.366 1.00 64.05 H new ATOM 0 HB2 PHE A 200 -5.232 -17.640 -4.213 1.00 43.33 H new ATOM 0 HB3 PHE A 200 -5.250 -16.234 -5.259 1.00 43.33 H new ATOM 0 HD1 PHE A 200 -5.200 -13.961 -4.312 1.00 50.15 H new ATOM 0 HD2 PHE A 200 -5.144 -17.390 -1.775 1.00 31.25 H new ATOM 0 HE1 PHE A 200 -4.483 -12.560 -2.428 1.00 11.32 H new ATOM 0 HE2 PHE A 200 -4.422 -15.985 0.106 1.00 44.22 H new ATOM 0 HZ PHE A 200 -4.091 -13.568 -0.218 1.00 51.35 H new ATOM 580 N GLN A 209 -8.242 -12.564 -0.919 1.00 2.24 N ATOM 581 CA GLN A 209 -8.163 -11.662 -2.073 1.00 3.12 C ATOM 582 C GLN A 209 -6.890 -10.805 -2.016 1.00 41.52 C ATOM 583 O GLN A 209 -6.209 -10.760 -0.991 1.00 12.53 O ATOM 584 CB GLN A 209 -9.412 -10.770 -2.128 1.00 53.25 C ATOM 585 CG GLN A 209 -10.717 -11.556 -2.239 1.00 61.42 C ATOM 586 CD GLN A 209 -11.947 -10.664 -2.234 1.00 42.12 C ATOM 587 OE1 GLN A 209 -12.409 -10.213 -3.274 1.00 0.14 O ATOM 588 NE2 GLN A 209 -12.494 -10.408 -1.061 1.00 75.05 N ATOM 0 HA GLN A 209 -8.119 -12.265 -2.980 1.00 3.12 H new ATOM 0 HB2 GLN A 209 -9.446 -10.150 -1.232 1.00 53.25 H new ATOM 0 HB3 GLN A 209 -9.330 -10.095 -2.980 1.00 53.25 H new ATOM 0 HG2 GLN A 209 -10.704 -12.144 -3.157 1.00 61.42 H new ATOM 0 HG3 GLN A 209 -10.782 -12.261 -1.410 1.00 61.42 H new ATOM 0 HE21 GLN A 209 -12.086 -10.799 -0.212 1.00 75.05 H new ATOM 0 HE22 GLN A 209 -13.325 -9.820 -1.003 1.00 75.05 H new ATOM 597 N LEU A 210 -6.575 -10.128 -3.115 1.00 41.33 N ATOM 598 CA LEU A 210 -5.346 -9.330 -3.211 1.00 50.32 C ATOM 599 C LEU A 210 -5.564 -8.059 -4.052 1.00 62.22 C ATOM 600 O LEU A 210 -6.389 -8.037 -4.965 1.00 72.02 O ATOM 601 CB LEU A 210 -4.225 -10.194 -3.821 1.00 33.32 C ATOM 602 CG LEU A 210 -2.874 -9.491 -4.043 1.00 54.43 C ATOM 603 CD1 LEU A 210 -2.294 -8.993 -2.726 1.00 25.23 C ATOM 604 CD2 LEU A 210 -1.890 -10.421 -4.749 1.00 21.25 C ATOM 0 H LEU A 210 -7.151 -10.113 -3.956 1.00 41.33 H new ATOM 0 HA LEU A 210 -5.059 -9.012 -2.209 1.00 50.32 H new ATOM 0 HB2 LEU A 210 -4.062 -11.054 -3.171 1.00 33.32 H new ATOM 0 HB3 LEU A 210 -4.572 -10.580 -4.779 1.00 33.32 H new ATOM 0 HG LEU A 210 -3.047 -8.626 -4.683 1.00 54.43 H new ATOM 0 HD11 LEU A 210 -1.340 -8.500 -2.912 1.00 25.23 H new ATOM 0 HD12 LEU A 210 -2.985 -8.285 -2.269 1.00 25.23 H new ATOM 0 HD13 LEU A 210 -2.142 -9.837 -2.053 1.00 25.23 H new ATOM 0 HD21 LEU A 210 -0.942 -9.904 -4.896 1.00 21.25 H new ATOM 0 HD22 LEU A 210 -1.728 -11.310 -4.139 1.00 21.25 H new ATOM 0 HD23 LEU A 210 -2.297 -10.714 -5.717 1.00 21.25 H new ATOM 616 N LYS A 211 -4.828 -6.997 -3.729 1.00 75.22 N ATOM 617 CA LYS A 211 -4.914 -5.739 -4.477 1.00 60.23 C ATOM 618 C LYS A 211 -3.574 -4.985 -4.456 1.00 5.50 C ATOM 619 O LYS A 211 -3.056 -4.644 -3.392 1.00 72.35 O ATOM 620 CB LYS A 211 -6.019 -4.857 -3.888 1.00 41.34 C ATOM 621 CG LYS A 211 -6.351 -3.619 -4.715 1.00 1.14 C ATOM 622 CD LYS A 211 -7.343 -2.715 -3.984 1.00 12.22 C ATOM 623 CE LYS A 211 -7.915 -1.634 -4.891 1.00 33.34 C ATOM 624 NZ LYS A 211 -8.698 -2.213 -6.014 1.00 74.32 N ATOM 0 H LYS A 211 -4.165 -6.980 -2.954 1.00 75.22 H new ATOM 0 HA LYS A 211 -5.152 -5.977 -5.514 1.00 60.23 H new ATOM 0 HB2 LYS A 211 -6.923 -5.456 -3.776 1.00 41.34 H new ATOM 0 HB3 LYS A 211 -5.720 -4.541 -2.889 1.00 41.34 H new ATOM 0 HG2 LYS A 211 -5.437 -3.064 -4.927 1.00 1.14 H new ATOM 0 HG3 LYS A 211 -6.770 -3.921 -5.675 1.00 1.14 H new ATOM 0 HD2 LYS A 211 -8.157 -3.320 -3.585 1.00 12.22 H new ATOM 0 HD3 LYS A 211 -6.847 -2.248 -3.133 1.00 12.22 H new ATOM 0 HE2 LYS A 211 -8.553 -0.970 -4.308 1.00 33.34 H new ATOM 0 HE3 LYS A 211 -7.102 -1.027 -5.290 1.00 33.34 H new ATOM 0 HZ1 LYS A 211 -9.300 -1.476 -6.434 1.00 74.32 H new ATOM 0 HZ2 LYS A 211 -8.048 -2.582 -6.737 1.00 74.32 H new ATOM 0 HZ3 LYS A 211 -9.295 -2.987 -5.658 1.00 74.32 H new ATOM 638 N SER A 212 -3.020 -4.732 -5.638 1.00 31.35 N ATOM 639 CA SER A 212 -1.723 -4.048 -5.760 1.00 15.42 C ATOM 640 C SER A 212 -1.897 -2.538 -5.984 1.00 60.13 C ATOM 641 O SER A 212 -2.489 -2.108 -6.976 1.00 53.23 O ATOM 642 CB SER A 212 -0.914 -4.650 -6.920 1.00 13.20 C ATOM 643 OG SER A 212 -0.725 -6.049 -6.747 1.00 73.41 O ATOM 0 H SER A 212 -3.444 -4.988 -6.530 1.00 31.35 H new ATOM 0 HA SER A 212 -1.186 -4.193 -4.823 1.00 15.42 H new ATOM 0 HB2 SER A 212 -1.431 -4.464 -7.861 1.00 13.20 H new ATOM 0 HB3 SER A 212 0.055 -4.155 -6.986 1.00 13.20 H new ATOM 0 HG SER A 212 -0.209 -6.405 -7.500 1.00 73.41 H new ATOM 649 N LEU A 213 -1.387 -1.736 -5.048 1.00 12.41 N ATOM 650 CA LEU A 213 -1.415 -0.272 -5.172 1.00 40.23 C ATOM 651 C LEU A 213 -0.003 0.281 -5.421 1.00 14.33 C ATOM 652 O LEU A 213 0.936 -0.065 -4.708 1.00 51.54 O ATOM 653 CB LEU A 213 -1.991 0.367 -3.896 1.00 54.51 C ATOM 654 CG LEU A 213 -3.416 -0.066 -3.514 1.00 41.22 C ATOM 655 CD1 LEU A 213 -3.890 0.696 -2.279 1.00 53.40 C ATOM 656 CD2 LEU A 213 -4.381 0.141 -4.679 1.00 4.14 C ATOM 0 H LEU A 213 -0.948 -2.074 -4.192 1.00 12.41 H new ATOM 0 HA LEU A 213 -2.052 -0.022 -6.021 1.00 40.23 H new ATOM 0 HB2 LEU A 213 -1.326 0.135 -3.064 1.00 54.51 H new ATOM 0 HB3 LEU A 213 -1.982 1.450 -4.019 1.00 54.51 H new ATOM 0 HG LEU A 213 -3.398 -1.130 -3.279 1.00 41.22 H new ATOM 0 HD11 LEU A 213 -4.900 0.378 -2.021 1.00 53.40 H new ATOM 0 HD12 LEU A 213 -3.220 0.489 -1.444 1.00 53.40 H new ATOM 0 HD13 LEU A 213 -3.888 1.766 -2.489 1.00 53.40 H new ATOM 0 HD21 LEU A 213 -5.382 -0.173 -4.383 1.00 4.14 H new ATOM 0 HD22 LEU A 213 -4.398 1.196 -4.954 1.00 4.14 H new ATOM 0 HD23 LEU A 213 -4.053 -0.452 -5.533 1.00 4.14 H new ATOM 668 N PHE A 214 0.154 1.135 -6.427 1.00 62.44 N ATOM 669 CA PHE A 214 1.456 1.753 -6.697 1.00 54.45 C ATOM 670 C PHE A 214 1.527 3.161 -6.081 1.00 32.22 C ATOM 671 O PHE A 214 0.943 4.111 -6.605 1.00 15.12 O ATOM 672 CB PHE A 214 1.732 1.813 -8.205 1.00 53.32 C ATOM 673 CG PHE A 214 3.180 2.097 -8.534 1.00 35.41 C ATOM 674 CD1 PHE A 214 4.110 1.065 -8.555 1.00 55.30 C ATOM 675 CD2 PHE A 214 3.613 3.386 -8.812 1.00 25.51 C ATOM 676 CE1 PHE A 214 5.436 1.315 -8.848 1.00 24.23 C ATOM 677 CE2 PHE A 214 4.939 3.639 -9.105 1.00 71.45 C ATOM 678 CZ PHE A 214 5.852 2.601 -9.123 1.00 42.34 C ATOM 0 H PHE A 214 -0.591 1.415 -7.064 1.00 62.44 H new ATOM 0 HA PHE A 214 2.225 1.134 -6.234 1.00 54.45 H new ATOM 0 HB2 PHE A 214 1.442 0.865 -8.659 1.00 53.32 H new ATOM 0 HB3 PHE A 214 1.106 2.585 -8.652 1.00 53.32 H new ATOM 0 HD1 PHE A 214 3.792 0.056 -8.340 1.00 55.30 H new ATOM 0 HD2 PHE A 214 2.905 4.201 -8.799 1.00 25.51 H new ATOM 0 HE1 PHE A 214 6.148 0.503 -8.862 1.00 24.23 H new ATOM 0 HE2 PHE A 214 5.262 4.647 -9.320 1.00 71.45 H new ATOM 0 HZ PHE A 214 6.889 2.797 -9.352 1.00 42.34 H new ATOM 688 N LEU A 215 2.237 3.276 -4.961 1.00 1.32 N ATOM 689 CA LEU A 215 2.362 4.544 -4.231 1.00 22.15 C ATOM 690 C LEU A 215 3.642 5.296 -4.633 1.00 0.52 C ATOM 691 O LEU A 215 4.715 4.699 -4.746 1.00 33.03 O ATOM 692 CB LEU A 215 2.377 4.275 -2.718 1.00 65.51 C ATOM 693 CG LEU A 215 1.133 3.567 -2.161 1.00 45.32 C ATOM 694 CD1 LEU A 215 1.297 3.277 -0.671 1.00 54.43 C ATOM 695 CD2 LEU A 215 -0.125 4.398 -2.414 1.00 25.13 C ATOM 0 H LEU A 215 2.741 2.500 -4.532 1.00 1.32 H new ATOM 0 HA LEU A 215 1.505 5.167 -4.487 1.00 22.15 H new ATOM 0 HB2 LEU A 215 3.253 3.671 -2.482 1.00 65.51 H new ATOM 0 HB3 LEU A 215 2.496 5.226 -2.199 1.00 65.51 H new ATOM 0 HG LEU A 215 1.023 2.617 -2.683 1.00 45.32 H new ATOM 0 HD11 LEU A 215 0.404 2.775 -0.298 1.00 54.43 H new ATOM 0 HD12 LEU A 215 2.165 2.635 -0.519 1.00 54.43 H new ATOM 0 HD13 LEU A 215 1.439 4.213 -0.132 1.00 54.43 H new ATOM 0 HD21 LEU A 215 -0.993 3.876 -2.011 1.00 25.13 H new ATOM 0 HD22 LEU A 215 -0.025 5.367 -1.926 1.00 25.13 H new ATOM 0 HD23 LEU A 215 -0.255 4.544 -3.486 1.00 25.13 H new ATOM 707 N LYS A 216 3.534 6.607 -4.841 1.00 23.41 N ATOM 708 CA LYS A 216 4.692 7.413 -5.240 1.00 63.12 C ATOM 709 C LYS A 216 4.975 8.565 -4.268 1.00 15.22 C ATOM 710 O LYS A 216 4.060 9.146 -3.673 1.00 4.22 O ATOM 711 CB LYS A 216 4.490 7.999 -6.640 1.00 24.34 C ATOM 712 CG LYS A 216 3.290 8.937 -6.739 1.00 43.33 C ATOM 713 CD LYS A 216 3.310 9.780 -8.014 1.00 44.33 C ATOM 714 CE LYS A 216 4.354 10.895 -7.962 1.00 5.13 C ATOM 715 NZ LYS A 216 5.747 10.399 -8.141 1.00 2.42 N ATOM 0 H LYS A 216 2.665 7.132 -4.742 1.00 23.41 H new ATOM 0 HA LYS A 216 5.546 6.736 -5.230 1.00 63.12 H new ATOM 0 HB2 LYS A 216 5.390 8.541 -6.932 1.00 24.34 H new ATOM 0 HB3 LYS A 216 4.364 7.183 -7.352 1.00 24.34 H new ATOM 0 HG2 LYS A 216 2.371 8.351 -6.709 1.00 43.33 H new ATOM 0 HG3 LYS A 216 3.276 9.597 -5.871 1.00 43.33 H new ATOM 0 HD2 LYS A 216 3.514 9.135 -8.869 1.00 44.33 H new ATOM 0 HD3 LYS A 216 2.324 10.217 -8.172 1.00 44.33 H new ATOM 0 HE2 LYS A 216 4.133 11.628 -8.738 1.00 5.13 H new ATOM 0 HE3 LYS A 216 4.278 11.411 -7.005 1.00 5.13 H new ATOM 0 HZ1 LYS A 216 6.278 11.063 -8.740 1.00 2.42 H new ATOM 0 HZ2 LYS A 216 6.210 10.323 -7.213 1.00 2.42 H new ATOM 0 HZ3 LYS A 216 5.727 9.464 -8.596 1.00 2.42 H new ATOM 729 N ASP A 217 6.254 8.891 -4.138 1.00 52.41 N ATOM 730 CA ASP A 217 6.708 10.062 -3.393 1.00 62.22 C ATOM 731 C ASP A 217 7.994 10.607 -4.037 1.00 43.31 C ATOM 732 O ASP A 217 8.655 9.908 -4.806 1.00 43.03 O ATOM 733 CB ASP A 217 6.946 9.698 -1.922 1.00 23.34 C ATOM 734 CG ASP A 217 7.328 10.902 -1.086 1.00 24.23 C ATOM 735 OD1 ASP A 217 6.432 11.695 -0.734 1.00 24.12 O ATOM 736 OD2 ASP A 217 8.531 11.081 -0.803 1.00 32.20 O ATOM 0 H ASP A 217 7.013 8.347 -4.549 1.00 52.41 H new ATOM 0 HA ASP A 217 5.940 10.835 -3.427 1.00 62.22 H new ATOM 0 HB2 ASP A 217 6.043 9.245 -1.512 1.00 23.34 H new ATOM 0 HB3 ASP A 217 7.736 8.949 -1.859 1.00 23.34 H new ATOM 741 N ASP A 218 8.360 11.845 -3.723 1.00 25.33 N ATOM 742 CA ASP A 218 9.556 12.455 -4.316 1.00 3.20 C ATOM 743 C ASP A 218 10.857 11.945 -3.663 1.00 4.53 C ATOM 744 O ASP A 218 11.941 12.488 -3.902 1.00 25.41 O ATOM 745 CB ASP A 218 9.457 13.979 -4.236 1.00 12.41 C ATOM 746 CG ASP A 218 8.341 14.517 -5.113 1.00 60.15 C ATOM 747 OD1 ASP A 218 8.492 14.483 -6.353 1.00 21.02 O ATOM 748 OD2 ASP A 218 7.309 14.973 -4.575 1.00 51.11 O ATOM 0 H ASP A 218 7.856 12.444 -3.069 1.00 25.33 H new ATOM 0 HA ASP A 218 9.599 12.157 -5.364 1.00 3.20 H new ATOM 0 HB2 ASP A 218 9.284 14.278 -3.202 1.00 12.41 H new ATOM 0 HB3 ASP A 218 10.405 14.422 -4.541 1.00 12.41 H new ATOM 753 N THR A 219 10.739 10.907 -2.834 1.00 34.12 N ATOM 754 CA THR A 219 11.909 10.178 -2.313 1.00 55.53 C ATOM 755 C THR A 219 11.927 8.725 -2.821 1.00 11.30 C ATOM 756 O THR A 219 12.804 7.936 -2.457 1.00 62.22 O ATOM 757 CB THR A 219 11.939 10.166 -0.764 1.00 61.20 C ATOM 758 OG1 THR A 219 10.807 9.444 -0.241 1.00 62.03 O ATOM 759 CG2 THR A 219 11.943 11.583 -0.199 1.00 14.04 C ATOM 0 H THR A 219 9.843 10.547 -2.505 1.00 34.12 H new ATOM 0 HA THR A 219 12.790 10.706 -2.678 1.00 55.53 H new ATOM 0 HB THR A 219 12.859 9.667 -0.459 1.00 61.20 H new ATOM 0 HG1 THR A 219 9.988 9.958 -0.402 1.00 62.03 H new ATOM 0 HG21 THR A 219 11.964 11.540 0.890 1.00 14.04 H new ATOM 0 HG22 THR A 219 12.823 12.116 -0.559 1.00 14.04 H new ATOM 0 HG23 THR A 219 11.044 12.107 -0.524 1.00 14.04 H new ATOM 767 N GLY A 220 10.955 8.376 -3.669 1.00 13.42 N ATOM 768 CA GLY A 220 10.868 7.023 -4.208 1.00 3.24 C ATOM 769 C GLY A 220 9.433 6.563 -4.453 1.00 73.14 C ATOM 770 O GLY A 220 8.479 7.220 -4.044 1.00 13.24 O ATOM 0 H GLY A 220 10.224 9.009 -3.993 1.00 13.42 H new ATOM 0 HA2 GLY A 220 11.422 6.976 -5.145 1.00 3.24 H new ATOM 0 HA3 GLY A 220 11.351 6.332 -3.517 1.00 3.24 H new ATOM 774 N SER A 221 9.280 5.427 -5.130 1.00 5.05 N ATOM 775 CA SER A 221 7.955 4.849 -5.408 1.00 55.42 C ATOM 776 C SER A 221 7.897 3.373 -4.986 1.00 21.24 C ATOM 777 O SER A 221 8.722 2.566 -5.413 1.00 72.54 O ATOM 778 CB SER A 221 7.619 4.973 -6.902 1.00 4.03 C ATOM 779 OG SER A 221 8.569 4.291 -7.711 1.00 1.50 O ATOM 0 H SER A 221 10.058 4.882 -5.500 1.00 5.05 H new ATOM 0 HA SER A 221 7.220 5.406 -4.827 1.00 55.42 H new ATOM 0 HB2 SER A 221 6.625 4.567 -7.087 1.00 4.03 H new ATOM 0 HB3 SER A 221 7.590 6.026 -7.183 1.00 4.03 H new ATOM 0 HG SER A 221 8.978 3.566 -7.194 1.00 1.50 H new ATOM 785 N ILE A 222 6.908 3.018 -4.169 1.00 71.34 N ATOM 786 CA ILE A 222 6.775 1.645 -3.657 1.00 30.24 C ATOM 787 C ILE A 222 5.351 1.107 -3.868 1.00 13.31 C ATOM 788 O ILE A 222 4.387 1.869 -3.910 1.00 72.01 O ATOM 789 CB ILE A 222 7.143 1.575 -2.146 1.00 31.33 C ATOM 790 CG1 ILE A 222 7.158 0.117 -1.639 1.00 12.43 C ATOM 791 CG2 ILE A 222 6.178 2.422 -1.313 1.00 52.42 C ATOM 792 CD1 ILE A 222 8.169 -0.774 -2.335 1.00 1.42 C ATOM 0 H ILE A 222 6.184 3.658 -3.844 1.00 71.34 H new ATOM 0 HA ILE A 222 7.470 1.021 -4.219 1.00 30.24 H new ATOM 0 HB ILE A 222 8.148 1.981 -2.031 1.00 31.33 H new ATOM 0 HG12 ILE A 222 7.368 0.118 -0.569 1.00 12.43 H new ATOM 0 HG13 ILE A 222 6.164 -0.311 -1.768 1.00 12.43 H new ATOM 0 HG21 ILE A 222 6.454 2.358 -0.260 1.00 52.42 H new ATOM 0 HG22 ILE A 222 6.230 3.461 -1.640 1.00 52.42 H new ATOM 0 HG23 ILE A 222 5.162 2.051 -1.445 1.00 52.42 H new ATOM 0 HD11 ILE A 222 8.114 -1.780 -1.920 1.00 1.42 H new ATOM 0 HD12 ILE A 222 7.949 -0.809 -3.402 1.00 1.42 H new ATOM 0 HD13 ILE A 222 9.172 -0.374 -2.184 1.00 1.42 H new ATOM 804 N ARG A 223 5.218 -0.212 -4.007 1.00 21.13 N ATOM 805 CA ARG A 223 3.902 -0.834 -4.186 1.00 33.12 C ATOM 806 C ARG A 223 3.371 -1.415 -2.866 1.00 45.04 C ATOM 807 O ARG A 223 4.039 -2.214 -2.205 1.00 41.11 O ATOM 808 CB ARG A 223 3.934 -1.924 -5.276 1.00 4.43 C ATOM 809 CG ARG A 223 5.029 -2.982 -5.109 1.00 44.40 C ATOM 810 CD ARG A 223 6.372 -2.517 -5.669 1.00 53.14 C ATOM 811 NE ARG A 223 7.391 -3.568 -5.635 1.00 51.34 N ATOM 812 CZ ARG A 223 8.523 -3.512 -6.291 1.00 64.43 C ATOM 813 NH1 ARG A 223 8.817 -2.477 -7.011 1.00 5.22 N ATOM 814 NH2 ARG A 223 9.362 -4.492 -6.216 1.00 32.10 N ATOM 0 H ARG A 223 5.999 -0.869 -4.000 1.00 21.13 H new ATOM 0 HA ARG A 223 3.221 -0.048 -4.512 1.00 33.12 H new ATOM 0 HB2 ARG A 223 2.966 -2.426 -5.294 1.00 4.43 H new ATOM 0 HB3 ARG A 223 4.062 -1.442 -6.245 1.00 4.43 H new ATOM 0 HG2 ARG A 223 5.142 -3.222 -4.052 1.00 44.40 H new ATOM 0 HG3 ARG A 223 4.725 -3.899 -5.613 1.00 44.40 H new ATOM 0 HD2 ARG A 223 6.236 -2.181 -6.697 1.00 53.14 H new ATOM 0 HD3 ARG A 223 6.722 -1.658 -5.097 1.00 53.14 H new ATOM 0 HE ARG A 223 7.208 -4.394 -5.066 1.00 51.34 H new ATOM 0 HH11 ARG A 223 8.164 -1.695 -7.071 1.00 5.22 H new ATOM 0 HH12 ARG A 223 9.701 -2.443 -7.518 1.00 5.22 H new ATOM 0 HH21 ARG A 223 9.142 -5.309 -5.646 1.00 32.10 H new ATOM 0 HH22 ARG A 223 10.244 -4.449 -6.727 1.00 32.10 H new ATOM 828 N GLY A 224 2.167 -0.991 -2.492 1.00 3.03 N ATOM 829 CA GLY A 224 1.518 -1.483 -1.284 1.00 64.11 C ATOM 830 C GLY A 224 0.628 -2.689 -1.551 1.00 44.02 C ATOM 831 O GLY A 224 -0.105 -2.724 -2.541 1.00 22.32 O ATOM 0 H GLY A 224 1.620 -0.305 -3.012 1.00 3.03 H new ATOM 0 HA2 GLY A 224 2.278 -1.752 -0.551 1.00 64.11 H new ATOM 0 HA3 GLY A 224 0.920 -0.684 -0.845 1.00 64.11 H new ATOM 835 N THR A 225 0.680 -3.675 -0.661 1.00 65.01 N ATOM 836 CA THR A 225 -0.033 -4.943 -0.863 1.00 45.04 C ATOM 837 C THR A 225 -1.267 -5.058 0.046 1.00 13.35 C ATOM 838 O THR A 225 -1.142 -5.276 1.252 1.00 11.41 O ATOM 839 CB THR A 225 0.908 -6.143 -0.595 1.00 32.14 C ATOM 840 OG1 THR A 225 2.115 -6.005 -1.363 1.00 15.43 O ATOM 841 CG2 THR A 225 0.239 -7.468 -0.945 1.00 74.20 C ATOM 0 H THR A 225 1.208 -3.625 0.210 1.00 65.01 H new ATOM 0 HA THR A 225 -0.367 -4.959 -1.900 1.00 45.04 H new ATOM 0 HB THR A 225 1.143 -6.146 0.469 1.00 32.14 H new ATOM 0 HG1 THR A 225 2.705 -6.768 -1.186 1.00 15.43 H new ATOM 0 HG21 THR A 225 0.929 -8.288 -0.744 1.00 74.20 H new ATOM 0 HG22 THR A 225 -0.659 -7.593 -0.340 1.00 74.20 H new ATOM 0 HG23 THR A 225 -0.031 -7.471 -2.001 1.00 74.20 H new ATOM 849 N LEU A 226 -2.455 -4.897 -0.539 1.00 22.13 N ATOM 850 CA LEU A 226 -3.723 -5.065 0.195 1.00 3.32 C ATOM 851 C LEU A 226 -4.223 -6.516 0.115 1.00 1.41 C ATOM 852 O LEU A 226 -4.163 -7.147 -0.941 1.00 63.43 O ATOM 853 CB LEU A 226 -4.805 -4.123 -0.361 1.00 35.30 C ATOM 854 CG LEU A 226 -4.656 -2.637 0.001 1.00 41.22 C ATOM 855 CD1 LEU A 226 -5.757 -1.815 -0.663 1.00 60.31 C ATOM 856 CD2 LEU A 226 -4.694 -2.447 1.515 1.00 61.44 C ATOM 0 H LEU A 226 -2.572 -4.650 -1.522 1.00 22.13 H new ATOM 0 HA LEU A 226 -3.530 -4.815 1.238 1.00 3.32 H new ATOM 0 HB2 LEU A 226 -4.813 -4.213 -1.447 1.00 35.30 H new ATOM 0 HB3 LEU A 226 -5.776 -4.467 -0.005 1.00 35.30 H new ATOM 0 HG LEU A 226 -3.691 -2.289 -0.367 1.00 41.22 H new ATOM 0 HD11 LEU A 226 -5.638 -0.765 -0.397 1.00 60.31 H new ATOM 0 HD12 LEU A 226 -5.691 -1.925 -1.745 1.00 60.31 H new ATOM 0 HD13 LEU A 226 -6.730 -2.167 -0.322 1.00 60.31 H new ATOM 0 HD21 LEU A 226 -4.587 -1.388 1.752 1.00 61.44 H new ATOM 0 HD22 LEU A 226 -5.645 -2.811 1.904 1.00 61.44 H new ATOM 0 HD23 LEU A 226 -3.877 -3.005 1.972 1.00 61.44 H new ATOM 868 N TRP A 227 -4.728 -7.034 1.233 1.00 31.04 N ATOM 869 CA TRP A 227 -5.235 -8.413 1.294 1.00 32.41 C ATOM 870 C TRP A 227 -6.747 -8.462 1.575 1.00 74.10 C ATOM 871 O TRP A 227 -7.326 -7.524 2.126 1.00 55.54 O ATOM 872 CB TRP A 227 -4.502 -9.209 2.383 1.00 62.41 C ATOM 873 CG TRP A 227 -3.017 -9.298 2.188 1.00 1.21 C ATOM 874 CD1 TRP A 227 -2.061 -8.571 2.836 1.00 50.13 C ATOM 875 CD2 TRP A 227 -2.318 -10.169 1.285 1.00 1.31 C ATOM 876 NE1 TRP A 227 -0.813 -8.937 2.399 1.00 3.22 N ATOM 877 CE2 TRP A 227 -0.944 -9.917 1.448 1.00 35.02 C ATOM 878 CE3 TRP A 227 -2.722 -11.141 0.359 1.00 2.15 C ATOM 879 CZ2 TRP A 227 0.030 -10.597 0.720 1.00 14.11 C ATOM 880 CZ3 TRP A 227 -1.752 -11.816 -0.362 1.00 64.33 C ATOM 881 CH2 TRP A 227 -0.390 -11.542 -0.176 1.00 2.11 C ATOM 0 H TRP A 227 -4.799 -6.523 2.113 1.00 31.04 H new ATOM 0 HA TRP A 227 -5.051 -8.858 0.316 1.00 32.41 H new ATOM 0 HB2 TRP A 227 -4.703 -8.749 3.350 1.00 62.41 H new ATOM 0 HB3 TRP A 227 -4.913 -10.218 2.418 1.00 62.41 H new ATOM 0 HD1 TRP A 227 -2.258 -7.817 3.584 1.00 50.13 H new ATOM 0 HE1 TRP A 227 0.069 -8.544 2.728 1.00 3.22 H new ATOM 0 HE3 TRP A 227 -3.769 -11.359 0.211 1.00 2.15 H new ATOM 0 HZ2 TRP A 227 1.080 -10.386 0.858 1.00 14.11 H new ATOM 0 HZ3 TRP A 227 -2.050 -12.566 -1.080 1.00 64.33 H new ATOM 0 HH2 TRP A 227 0.343 -12.088 -0.752 1.00 2.11 H new ATOM 892 N ASN A 228 -7.368 -9.576 1.188 1.00 44.22 N ATOM 893 CA ASN A 228 -8.771 -9.870 1.518 1.00 54.41 C ATOM 894 C ASN A 228 -9.743 -8.773 1.007 1.00 14.41 C ATOM 895 O ASN A 228 -9.564 -8.239 -0.088 1.00 32.04 O ATOM 896 CB ASN A 228 -8.897 -10.078 3.039 1.00 4.40 C ATOM 897 CG ASN A 228 -10.144 -10.855 3.422 1.00 35.10 C ATOM 898 OD1 ASN A 228 -10.623 -11.691 2.668 1.00 11.12 O ATOM 899 ND2 ASN A 228 -10.682 -10.580 4.593 1.00 50.44 N ATOM 0 H ASN A 228 -6.915 -10.304 0.636 1.00 44.22 H new ATOM 0 HA ASN A 228 -9.063 -10.785 1.003 1.00 54.41 H new ATOM 0 HB2 ASN A 228 -8.017 -10.608 3.403 1.00 4.40 H new ATOM 0 HB3 ASN A 228 -8.912 -9.107 3.534 1.00 4.40 H new ATOM 0 HD21 ASN A 228 -11.524 -11.070 4.895 1.00 50.44 H new ATOM 0 HD22 ASN A 228 -10.257 -9.877 5.197 1.00 50.44 H new ATOM 906 N GLU A 229 -10.776 -8.453 1.801 1.00 61.45 N ATOM 907 CA GLU A 229 -11.842 -7.524 1.394 1.00 12.11 C ATOM 908 C GLU A 229 -11.304 -6.158 0.928 1.00 74.01 C ATOM 909 O GLU A 229 -11.952 -5.461 0.144 1.00 64.34 O ATOM 910 CB GLU A 229 -12.814 -7.333 2.565 1.00 13.43 C ATOM 911 CG GLU A 229 -14.036 -6.484 2.236 1.00 5.54 C ATOM 912 CD GLU A 229 -14.948 -6.299 3.436 1.00 71.22 C ATOM 913 OE1 GLU A 229 -15.806 -7.174 3.682 1.00 13.44 O ATOM 914 OE2 GLU A 229 -14.802 -5.285 4.151 1.00 13.42 O ATOM 0 H GLU A 229 -10.896 -8.830 2.741 1.00 61.45 H new ATOM 0 HA GLU A 229 -12.353 -7.965 0.538 1.00 12.11 H new ATOM 0 HB2 GLU A 229 -13.148 -8.312 2.907 1.00 13.43 H new ATOM 0 HB3 GLU A 229 -12.278 -6.871 3.394 1.00 13.43 H new ATOM 0 HG2 GLU A 229 -13.711 -5.508 1.875 1.00 5.54 H new ATOM 0 HG3 GLU A 229 -14.595 -6.954 1.426 1.00 5.54 H new ATOM 921 N LEU A 230 -10.107 -5.790 1.389 1.00 25.10 N ATOM 922 CA LEU A 230 -9.491 -4.508 1.018 1.00 14.01 C ATOM 923 C LEU A 230 -9.241 -4.405 -0.500 1.00 1.23 C ATOM 924 O LEU A 230 -8.876 -3.345 -1.011 1.00 5.54 O ATOM 925 CB LEU A 230 -8.180 -4.310 1.795 1.00 14.14 C ATOM 926 CG LEU A 230 -8.331 -4.232 3.328 1.00 74.14 C ATOM 927 CD1 LEU A 230 -6.967 -4.106 4.005 1.00 41.12 C ATOM 928 CD2 LEU A 230 -9.239 -3.066 3.722 1.00 73.35 C ATOM 0 H LEU A 230 -9.543 -6.359 2.020 1.00 25.10 H new ATOM 0 HA LEU A 230 -10.190 -3.715 1.284 1.00 14.01 H new ATOM 0 HB2 LEU A 230 -7.506 -5.132 1.554 1.00 14.14 H new ATOM 0 HB3 LEU A 230 -7.704 -3.394 1.446 1.00 14.14 H new ATOM 0 HG LEU A 230 -8.794 -5.158 3.670 1.00 74.14 H new ATOM 0 HD11 LEU A 230 -7.101 -4.053 5.085 1.00 41.12 H new ATOM 0 HD12 LEU A 230 -6.356 -4.974 3.757 1.00 41.12 H new ATOM 0 HD13 LEU A 230 -6.470 -3.201 3.656 1.00 41.12 H new ATOM 0 HD21 LEU A 230 -9.333 -3.028 4.807 1.00 73.35 H new ATOM 0 HD22 LEU A 230 -8.808 -2.132 3.362 1.00 73.35 H new ATOM 0 HD23 LEU A 230 -10.224 -3.206 3.278 1.00 73.35 H new ATOM 940 N ALA A 231 -9.441 -5.508 -1.219 1.00 64.54 N ATOM 941 CA ALA A 231 -9.337 -5.511 -2.680 1.00 51.14 C ATOM 942 C ALA A 231 -10.437 -4.658 -3.333 1.00 11.01 C ATOM 943 O ALA A 231 -10.238 -4.078 -4.408 1.00 35.24 O ATOM 944 CB ALA A 231 -9.387 -6.940 -3.205 1.00 20.14 C ATOM 0 H ALA A 231 -9.677 -6.414 -0.814 1.00 64.54 H new ATOM 0 HA ALA A 231 -8.379 -5.065 -2.947 1.00 51.14 H new ATOM 0 HB1 ALA A 231 -9.309 -6.931 -4.292 1.00 20.14 H new ATOM 0 HB2 ALA A 231 -8.558 -7.511 -2.786 1.00 20.14 H new ATOM 0 HB3 ALA A 231 -10.330 -7.402 -2.913 1.00 20.14 H new ATOM 950 N ASP A 232 -11.589 -4.577 -2.675 1.00 60.44 N ATOM 951 CA ASP A 232 -12.723 -3.790 -3.171 1.00 45.12 C ATOM 952 C ASP A 232 -12.728 -2.364 -2.591 1.00 41.55 C ATOM 953 O ASP A 232 -13.659 -1.593 -2.827 1.00 23.25 O ATOM 954 CB ASP A 232 -14.036 -4.499 -2.822 1.00 13.44 C ATOM 955 CG ASP A 232 -14.121 -5.882 -3.438 1.00 31.51 C ATOM 956 OD1 ASP A 232 -13.503 -6.823 -2.902 1.00 34.51 O ATOM 957 OD2 ASP A 232 -14.813 -6.045 -4.468 1.00 61.21 O ATOM 0 H ASP A 232 -11.767 -5.050 -1.789 1.00 60.44 H new ATOM 0 HA ASP A 232 -12.623 -3.706 -4.253 1.00 45.12 H new ATOM 0 HB2 ASP A 232 -14.127 -4.579 -1.739 1.00 13.44 H new ATOM 0 HB3 ASP A 232 -14.876 -3.896 -3.168 1.00 13.44 H new ATOM 962 N PHE A 233 -11.675 -2.019 -1.848 1.00 73.53 N ATOM 963 CA PHE A 233 -11.557 -0.698 -1.210 1.00 21.33 C ATOM 964 C PHE A 233 -11.580 0.444 -2.246 1.00 10.44 C ATOM 965 O PHE A 233 -10.796 0.451 -3.202 1.00 53.01 O ATOM 966 CB PHE A 233 -10.263 -0.631 -0.383 1.00 40.44 C ATOM 967 CG PHE A 233 -10.061 0.679 0.348 1.00 15.52 C ATOM 968 CD1 PHE A 233 -10.746 0.942 1.527 1.00 5.33 C ATOM 969 CD2 PHE A 233 -9.188 1.643 -0.143 1.00 75.24 C ATOM 970 CE1 PHE A 233 -10.564 2.137 2.198 1.00 33.44 C ATOM 971 CE2 PHE A 233 -9.006 2.838 0.528 1.00 51.44 C ATOM 972 CZ PHE A 233 -9.694 3.085 1.698 1.00 53.14 C ATOM 0 H PHE A 233 -10.884 -2.638 -1.670 1.00 73.53 H new ATOM 0 HA PHE A 233 -12.419 -0.567 -0.555 1.00 21.33 H new ATOM 0 HB2 PHE A 233 -10.267 -1.443 0.344 1.00 40.44 H new ATOM 0 HB3 PHE A 233 -9.413 -0.800 -1.044 1.00 40.44 H new ATOM 0 HD1 PHE A 233 -11.428 0.205 1.924 1.00 5.33 H new ATOM 0 HD2 PHE A 233 -8.646 1.456 -1.058 1.00 75.24 H new ATOM 0 HE1 PHE A 233 -11.103 2.329 3.114 1.00 33.44 H new ATOM 0 HE2 PHE A 233 -8.325 3.579 0.136 1.00 51.44 H new ATOM 0 HZ PHE A 233 -9.552 4.019 2.222 1.00 53.14 H new ATOM 982 N GLU A 234 -12.481 1.407 -2.044 1.00 50.23 N ATOM 983 CA GLU A 234 -12.610 2.560 -2.942 1.00 1.00 C ATOM 984 C GLU A 234 -11.386 3.493 -2.855 1.00 41.44 C ATOM 985 O GLU A 234 -11.355 4.436 -2.059 1.00 24.23 O ATOM 986 CB GLU A 234 -13.894 3.344 -2.622 1.00 50.10 C ATOM 987 CG GLU A 234 -14.120 4.560 -3.519 1.00 23.42 C ATOM 988 CD GLU A 234 -15.323 5.391 -3.100 1.00 50.43 C ATOM 989 OE1 GLU A 234 -15.245 6.064 -2.048 1.00 5.21 O ATOM 990 OE2 GLU A 234 -16.342 5.390 -3.818 1.00 3.22 O ATOM 0 H GLU A 234 -13.136 1.412 -1.262 1.00 50.23 H new ATOM 0 HA GLU A 234 -12.665 2.177 -3.961 1.00 1.00 H new ATOM 0 HB2 GLU A 234 -14.749 2.674 -2.714 1.00 50.10 H new ATOM 0 HB3 GLU A 234 -13.857 3.673 -1.584 1.00 50.10 H new ATOM 0 HG2 GLU A 234 -13.229 5.187 -3.503 1.00 23.42 H new ATOM 0 HG3 GLU A 234 -14.256 4.226 -4.547 1.00 23.42 H new ATOM 997 N VAL A 235 -10.371 3.202 -3.660 1.00 74.22 N ATOM 998 CA VAL A 235 -9.184 4.058 -3.765 1.00 21.31 C ATOM 999 C VAL A 235 -9.048 4.629 -5.188 1.00 13.44 C ATOM 1000 O VAL A 235 -9.097 3.889 -6.173 1.00 64.24 O ATOM 1001 CB VAL A 235 -7.893 3.288 -3.374 1.00 61.13 C ATOM 1002 CG1 VAL A 235 -7.726 2.019 -4.206 1.00 32.41 C ATOM 1003 CG2 VAL A 235 -6.663 4.189 -3.496 1.00 55.42 C ATOM 0 H VAL A 235 -10.342 2.375 -4.256 1.00 74.22 H new ATOM 0 HA VAL A 235 -9.313 4.883 -3.065 1.00 21.31 H new ATOM 0 HB VAL A 235 -7.991 2.986 -2.331 1.00 61.13 H new ATOM 0 HG11 VAL A 235 -6.813 1.505 -3.906 1.00 32.41 H new ATOM 0 HG12 VAL A 235 -8.581 1.363 -4.045 1.00 32.41 H new ATOM 0 HG13 VAL A 235 -7.665 2.282 -5.262 1.00 32.41 H new ATOM 0 HG21 VAL A 235 -5.771 3.627 -3.217 1.00 55.42 H new ATOM 0 HG22 VAL A 235 -6.566 4.535 -4.525 1.00 55.42 H new ATOM 0 HG23 VAL A 235 -6.773 5.047 -2.833 1.00 55.42 H new ATOM 1013 N LYS A 236 -8.884 5.946 -5.291 1.00 11.42 N ATOM 1014 CA LYS A 236 -8.842 6.620 -6.594 1.00 2.22 C ATOM 1015 C LYS A 236 -7.408 6.780 -7.121 1.00 0.35 C ATOM 1016 O LYS A 236 -6.452 6.888 -6.352 1.00 14.40 O ATOM 1017 CB LYS A 236 -9.495 8.007 -6.502 1.00 72.41 C ATOM 1018 CG LYS A 236 -10.971 7.983 -6.109 1.00 62.44 C ATOM 1019 CD LYS A 236 -11.584 9.385 -6.131 1.00 64.34 C ATOM 1020 CE LYS A 236 -11.492 10.028 -7.514 1.00 13.31 C ATOM 1021 NZ LYS A 236 -11.987 11.428 -7.508 1.00 72.44 N ATOM 0 H LYS A 236 -8.778 6.570 -4.491 1.00 11.42 H new ATOM 0 HA LYS A 236 -9.394 5.989 -7.290 1.00 2.22 H new ATOM 0 HB2 LYS A 236 -8.947 8.606 -5.774 1.00 72.41 H new ATOM 0 HB3 LYS A 236 -9.396 8.507 -7.466 1.00 72.41 H new ATOM 0 HG2 LYS A 236 -11.519 7.335 -6.793 1.00 62.44 H new ATOM 0 HG3 LYS A 236 -11.075 7.555 -5.112 1.00 62.44 H new ATOM 0 HD2 LYS A 236 -12.629 9.329 -5.826 1.00 64.34 H new ATOM 0 HD3 LYS A 236 -11.073 10.016 -5.403 1.00 64.34 H new ATOM 0 HE2 LYS A 236 -10.457 10.011 -7.854 1.00 13.31 H new ATOM 0 HE3 LYS A 236 -12.072 9.441 -8.226 1.00 13.31 H new ATOM 0 HZ1 LYS A 236 -11.908 11.828 -8.465 1.00 72.44 H new ATOM 0 HZ2 LYS A 236 -12.983 11.443 -7.208 1.00 72.44 H new ATOM 0 HZ3 LYS A 236 -11.418 11.995 -6.847 1.00 72.44 H new ATOM 1035 N LYS A 237 -7.274 6.799 -8.445 1.00 70.53 N ATOM 1036 CA LYS A 237 -5.999 7.106 -9.093 1.00 24.14 C ATOM 1037 C LYS A 237 -5.774 8.624 -9.120 1.00 54.40 C ATOM 1038 O LYS A 237 -6.545 9.365 -9.737 1.00 71.22 O ATOM 1039 CB LYS A 237 -5.989 6.545 -10.522 1.00 4.20 C ATOM 1040 CG LYS A 237 -4.722 6.871 -11.309 1.00 13.11 C ATOM 1041 CD LYS A 237 -4.803 6.364 -12.745 1.00 33.33 C ATOM 1042 CE LYS A 237 -3.554 6.717 -13.543 1.00 13.04 C ATOM 1043 NZ LYS A 237 -3.675 6.310 -14.966 1.00 43.21 N ATOM 0 H LYS A 237 -8.036 6.604 -9.094 1.00 70.53 H new ATOM 0 HA LYS A 237 -5.192 6.642 -8.526 1.00 24.14 H new ATOM 0 HB2 LYS A 237 -6.108 5.462 -10.477 1.00 4.20 H new ATOM 0 HB3 LYS A 237 -6.851 6.938 -11.062 1.00 4.20 H new ATOM 0 HG2 LYS A 237 -4.563 7.949 -11.312 1.00 13.11 H new ATOM 0 HG3 LYS A 237 -3.861 6.424 -10.813 1.00 13.11 H new ATOM 0 HD2 LYS A 237 -4.938 5.282 -12.741 1.00 33.33 H new ATOM 0 HD3 LYS A 237 -5.679 6.793 -13.233 1.00 33.33 H new ATOM 0 HE2 LYS A 237 -3.378 7.791 -13.486 1.00 13.04 H new ATOM 0 HE3 LYS A 237 -2.688 6.228 -13.097 1.00 13.04 H new ATOM 0 HZ1 LYS A 237 -2.806 6.567 -15.476 1.00 43.21 H new ATOM 0 HZ2 LYS A 237 -3.818 5.281 -15.022 1.00 43.21 H new ATOM 0 HZ3 LYS A 237 -4.486 6.796 -15.398 1.00 43.21 H new ATOM 1057 N GLY A 238 -4.727 9.087 -8.452 1.00 42.23 N ATOM 1058 CA GLY A 238 -4.480 10.520 -8.345 1.00 3.44 C ATOM 1059 C GLY A 238 -4.992 11.108 -7.035 1.00 12.04 C ATOM 1060 O GLY A 238 -5.261 12.309 -6.948 1.00 74.24 O ATOM 0 H GLY A 238 -4.040 8.499 -7.980 1.00 42.23 H new ATOM 0 HA2 GLY A 238 -3.410 10.707 -8.429 1.00 3.44 H new ATOM 0 HA3 GLY A 238 -4.960 11.031 -9.180 1.00 3.44 H new ATOM 1064 N ASP A 239 -5.124 10.263 -6.013 1.00 14.14 N ATOM 1065 CA ASP A 239 -5.622 10.694 -4.697 1.00 13.21 C ATOM 1066 C ASP A 239 -4.511 10.577 -3.632 1.00 44.24 C ATOM 1067 O ASP A 239 -3.512 9.881 -3.837 1.00 52.40 O ATOM 1068 CB ASP A 239 -6.842 9.843 -4.301 1.00 43.33 C ATOM 1069 CG ASP A 239 -7.838 10.605 -3.434 1.00 61.01 C ATOM 1070 OD1 ASP A 239 -7.432 11.127 -2.377 1.00 41.22 O ATOM 1071 OD2 ASP A 239 -9.026 10.693 -3.821 1.00 44.13 O ATOM 0 H ASP A 239 -4.893 9.271 -6.067 1.00 14.14 H new ATOM 0 HA ASP A 239 -5.923 11.740 -4.757 1.00 13.21 H new ATOM 0 HB2 ASP A 239 -7.345 9.495 -5.203 1.00 43.33 H new ATOM 0 HB3 ASP A 239 -6.503 8.958 -3.764 1.00 43.33 H new ATOM 1076 N ILE A 240 -4.693 11.249 -2.495 1.00 51.42 N ATOM 1077 CA ILE A 240 -3.686 11.265 -1.424 1.00 50.25 C ATOM 1078 C ILE A 240 -4.036 10.258 -0.316 1.00 63.43 C ATOM 1079 O ILE A 240 -5.029 10.423 0.394 1.00 31.22 O ATOM 1080 CB ILE A 240 -3.550 12.681 -0.803 1.00 15.32 C ATOM 1081 CG1 ILE A 240 -3.229 13.717 -1.896 1.00 52.42 C ATOM 1082 CG2 ILE A 240 -2.481 12.697 0.292 1.00 73.31 C ATOM 1083 CD1 ILE A 240 -1.927 13.463 -2.633 1.00 35.43 C ATOM 0 H ILE A 240 -5.531 11.793 -2.288 1.00 51.42 H new ATOM 0 HA ILE A 240 -2.736 10.981 -1.876 1.00 50.25 H new ATOM 0 HB ILE A 240 -4.502 12.947 -0.345 1.00 15.32 H new ATOM 0 HG12 ILE A 240 -4.045 13.731 -2.618 1.00 52.42 H new ATOM 0 HG13 ILE A 240 -3.189 14.707 -1.442 1.00 52.42 H new ATOM 0 HG21 ILE A 240 -2.405 13.700 0.711 1.00 73.31 H new ATOM 0 HG22 ILE A 240 -2.756 11.995 1.079 1.00 73.31 H new ATOM 0 HG23 ILE A 240 -1.520 12.408 -0.133 1.00 73.31 H new ATOM 0 HD11 ILE A 240 -1.777 14.238 -3.385 1.00 35.43 H new ATOM 0 HD12 ILE A 240 -1.099 13.480 -1.925 1.00 35.43 H new ATOM 0 HD13 ILE A 240 -1.969 12.489 -3.120 1.00 35.43 H new ATOM 1095 N ALA A 241 -3.209 9.225 -0.157 1.00 44.45 N ATOM 1096 CA ALA A 241 -3.502 8.138 0.787 1.00 54.23 C ATOM 1097 C ALA A 241 -2.505 8.072 1.957 1.00 14.13 C ATOM 1098 O ALA A 241 -1.304 8.304 1.790 1.00 13.43 O ATOM 1099 CB ALA A 241 -3.521 6.804 0.047 1.00 73.43 C ATOM 0 H ALA A 241 -2.332 9.115 -0.666 1.00 44.45 H new ATOM 0 HA ALA A 241 -4.481 8.346 1.218 1.00 54.23 H new ATOM 0 HB1 ALA A 241 -3.739 6.001 0.751 1.00 73.43 H new ATOM 0 HB2 ALA A 241 -4.289 6.828 -0.726 1.00 73.43 H new ATOM 0 HB3 ALA A 241 -2.549 6.629 -0.413 1.00 73.43 H new ATOM 1105 N GLU A 242 -3.020 7.751 3.147 1.00 50.44 N ATOM 1106 CA GLU A 242 -2.180 7.495 4.321 1.00 73.30 C ATOM 1107 C GLU A 242 -2.270 6.011 4.707 1.00 12.10 C ATOM 1108 O GLU A 242 -3.302 5.539 5.191 1.00 3.30 O ATOM 1109 CB GLU A 242 -2.599 8.397 5.492 1.00 21.43 C ATOM 1110 CG GLU A 242 -1.698 8.274 6.717 1.00 1.04 C ATOM 1111 CD GLU A 242 -1.945 9.368 7.746 1.00 42.21 C ATOM 1112 OE1 GLU A 242 -1.401 10.479 7.575 1.00 12.44 O ATOM 1113 OE2 GLU A 242 -2.675 9.124 8.730 1.00 0.31 O ATOM 0 H GLU A 242 -4.021 7.662 3.324 1.00 50.44 H new ATOM 0 HA GLU A 242 -1.144 7.729 4.077 1.00 73.30 H new ATOM 0 HB2 GLU A 242 -2.601 9.434 5.157 1.00 21.43 H new ATOM 0 HB3 GLU A 242 -3.622 8.153 5.779 1.00 21.43 H new ATOM 0 HG2 GLU A 242 -1.857 7.301 7.183 1.00 1.04 H new ATOM 0 HG3 GLU A 242 -0.656 8.309 6.400 1.00 1.04 H new ATOM 1120 N VAL A 243 -1.189 5.276 4.470 1.00 25.33 N ATOM 1121 CA VAL A 243 -1.196 3.814 4.591 1.00 40.12 C ATOM 1122 C VAL A 243 -0.439 3.318 5.836 1.00 41.20 C ATOM 1123 O VAL A 243 0.670 3.762 6.121 1.00 53.33 O ATOM 1124 CB VAL A 243 -0.570 3.172 3.326 1.00 14.25 C ATOM 1125 CG1 VAL A 243 -0.538 1.651 3.440 1.00 13.12 C ATOM 1126 CG2 VAL A 243 -1.328 3.609 2.071 1.00 72.04 C ATOM 0 H VAL A 243 -0.289 5.667 4.191 1.00 25.33 H new ATOM 0 HA VAL A 243 -2.238 3.513 4.695 1.00 40.12 H new ATOM 0 HB VAL A 243 0.459 3.521 3.244 1.00 14.25 H new ATOM 0 HG11 VAL A 243 -0.094 1.228 2.539 1.00 13.12 H new ATOM 0 HG12 VAL A 243 0.057 1.364 4.307 1.00 13.12 H new ATOM 0 HG13 VAL A 243 -1.554 1.273 3.556 1.00 13.12 H new ATOM 0 HG21 VAL A 243 -0.874 3.149 1.193 1.00 72.04 H new ATOM 0 HG22 VAL A 243 -2.369 3.296 2.148 1.00 72.04 H new ATOM 0 HG23 VAL A 243 -1.281 4.694 1.977 1.00 72.04 H new ATOM 1136 N SER A 244 -1.050 2.386 6.568 1.00 73.40 N ATOM 1137 CA SER A 244 -0.403 1.740 7.723 1.00 42.20 C ATOM 1138 C SER A 244 -0.124 0.260 7.421 1.00 50.02 C ATOM 1139 O SER A 244 -1.053 -0.546 7.295 1.00 24.10 O ATOM 1140 CB SER A 244 -1.283 1.855 8.975 1.00 72.21 C ATOM 1141 OG SER A 244 -0.691 1.194 10.084 1.00 14.34 O ATOM 0 H SER A 244 -1.998 2.056 6.384 1.00 73.40 H new ATOM 0 HA SER A 244 0.541 2.251 7.910 1.00 42.20 H new ATOM 0 HB2 SER A 244 -1.440 2.906 9.217 1.00 72.21 H new ATOM 0 HB3 SER A 244 -2.264 1.425 8.774 1.00 72.21 H new ATOM 0 HG SER A 244 -1.273 1.285 10.868 1.00 14.34 H new ATOM 1147 N GLY A 245 1.153 -0.104 7.305 1.00 3.31 N ATOM 1148 CA GLY A 245 1.494 -1.465 6.908 1.00 1.51 C ATOM 1149 C GLY A 245 2.855 -1.943 7.404 1.00 63.32 C ATOM 1150 O GLY A 245 3.558 -1.239 8.130 1.00 22.20 O ATOM 0 H GLY A 245 1.950 0.510 7.476 1.00 3.31 H new ATOM 0 HA2 GLY A 245 0.726 -2.143 7.281 1.00 1.51 H new ATOM 0 HA3 GLY A 245 1.474 -1.529 5.820 1.00 1.51 H new ATOM 1154 N TYR A 246 3.212 -3.158 6.998 1.00 15.22 N ATOM 1155 CA TYR A 246 4.462 -3.802 7.404 1.00 42.23 C ATOM 1156 C TYR A 246 5.416 -3.966 6.205 1.00 52.22 C ATOM 1157 O TYR A 246 5.193 -4.806 5.328 1.00 24.24 O ATOM 1158 CB TYR A 246 4.132 -5.170 8.023 1.00 34.33 C ATOM 1159 CG TYR A 246 5.339 -5.987 8.459 1.00 1.12 C ATOM 1160 CD1 TYR A 246 5.942 -5.775 9.696 1.00 44.41 C ATOM 1161 CD2 TYR A 246 5.863 -6.983 7.638 1.00 22.41 C ATOM 1162 CE1 TYR A 246 7.027 -6.534 10.098 1.00 54.53 C ATOM 1163 CE2 TYR A 246 6.948 -7.740 8.035 1.00 73.43 C ATOM 1164 CZ TYR A 246 7.525 -7.513 9.264 1.00 4.43 C ATOM 1165 OH TYR A 246 8.604 -8.271 9.663 1.00 4.10 O ATOM 0 H TYR A 246 2.641 -3.728 6.375 1.00 15.22 H new ATOM 0 HA TYR A 246 4.968 -3.176 8.139 1.00 42.23 H new ATOM 0 HB2 TYR A 246 3.486 -5.015 8.887 1.00 34.33 H new ATOM 0 HB3 TYR A 246 3.561 -5.751 7.299 1.00 34.33 H new ATOM 0 HD1 TYR A 246 5.557 -5.007 10.351 1.00 44.41 H new ATOM 0 HD2 TYR A 246 5.413 -7.167 6.674 1.00 22.41 H new ATOM 0 HE1 TYR A 246 7.482 -6.360 11.062 1.00 54.53 H new ATOM 0 HE2 TYR A 246 7.342 -8.507 7.384 1.00 73.43 H new ATOM 0 HH TYR A 246 9.039 -7.843 10.429 1.00 4.10 H new ATOM 1175 N VAL A 247 6.463 -3.143 6.162 1.00 1.21 N ATOM 1176 CA VAL A 247 7.498 -3.255 5.128 1.00 70.33 C ATOM 1177 C VAL A 247 8.404 -4.470 5.394 1.00 31.14 C ATOM 1178 O VAL A 247 8.725 -4.770 6.545 1.00 31.42 O ATOM 1179 CB VAL A 247 8.368 -1.972 5.052 1.00 72.54 C ATOM 1180 CG1 VAL A 247 9.330 -2.031 3.864 1.00 62.24 C ATOM 1181 CG2 VAL A 247 7.490 -0.723 4.978 1.00 73.14 C ATOM 0 H VAL A 247 6.619 -2.389 6.831 1.00 1.21 H new ATOM 0 HA VAL A 247 6.987 -3.386 4.174 1.00 70.33 H new ATOM 0 HB VAL A 247 8.963 -1.915 5.964 1.00 72.54 H new ATOM 0 HG11 VAL A 247 9.928 -1.120 3.834 1.00 62.24 H new ATOM 0 HG12 VAL A 247 9.988 -2.893 3.971 1.00 62.24 H new ATOM 0 HG13 VAL A 247 8.761 -2.122 2.939 1.00 62.24 H new ATOM 0 HG21 VAL A 247 8.122 0.163 4.926 1.00 73.14 H new ATOM 0 HG22 VAL A 247 6.860 -0.773 4.090 1.00 73.14 H new ATOM 0 HG23 VAL A 247 6.860 -0.668 5.866 1.00 73.14 H new ATOM 1191 N LYS A 248 8.820 -5.162 4.335 1.00 52.32 N ATOM 1192 CA LYS A 248 9.595 -6.397 4.477 1.00 42.14 C ATOM 1193 C LYS A 248 10.440 -6.713 3.232 1.00 12.20 C ATOM 1194 O LYS A 248 10.430 -5.978 2.246 1.00 62.12 O ATOM 1195 CB LYS A 248 8.649 -7.570 4.765 1.00 64.22 C ATOM 1196 CG LYS A 248 7.477 -7.665 3.788 1.00 33.50 C ATOM 1197 CD LYS A 248 6.704 -8.972 3.941 1.00 25.40 C ATOM 1198 CE LYS A 248 7.543 -10.177 3.522 1.00 75.44 C ATOM 1199 NZ LYS A 248 7.894 -10.143 2.074 1.00 32.30 N ATOM 0 H LYS A 248 8.635 -4.890 3.369 1.00 52.32 H new ATOM 0 HA LYS A 248 10.284 -6.250 5.308 1.00 42.14 H new ATOM 0 HB2 LYS A 248 9.216 -8.500 4.731 1.00 64.22 H new ATOM 0 HB3 LYS A 248 8.259 -7.471 5.778 1.00 64.22 H new ATOM 0 HG2 LYS A 248 6.802 -6.825 3.950 1.00 33.50 H new ATOM 0 HG3 LYS A 248 7.850 -7.583 2.767 1.00 33.50 H new ATOM 0 HD2 LYS A 248 6.390 -9.090 4.978 1.00 25.40 H new ATOM 0 HD3 LYS A 248 5.798 -8.932 3.337 1.00 25.40 H new ATOM 0 HE2 LYS A 248 8.457 -10.205 4.115 1.00 75.44 H new ATOM 0 HE3 LYS A 248 6.994 -11.093 3.740 1.00 75.44 H new ATOM 0 HZ1 LYS A 248 8.329 -11.047 1.801 1.00 32.30 H new ATOM 0 HZ2 LYS A 248 7.033 -9.989 1.512 1.00 32.30 H new ATOM 0 HZ3 LYS A 248 8.565 -9.369 1.898 1.00 32.30 H new ATOM 1213 N GLN A 249 11.195 -7.807 3.318 1.00 71.03 N ATOM 1214 CA GLN A 249 11.947 -8.347 2.182 1.00 22.40 C ATOM 1215 C GLN A 249 11.283 -9.639 1.669 1.00 23.42 C ATOM 1216 O GLN A 249 10.729 -10.409 2.460 1.00 2.21 O ATOM 1217 CB GLN A 249 13.390 -8.645 2.622 1.00 24.43 C ATOM 1218 CG GLN A 249 14.274 -9.224 1.522 1.00 24.24 C ATOM 1219 CD GLN A 249 15.620 -9.693 2.047 1.00 44.35 C ATOM 1220 OE1 GLN A 249 16.589 -8.940 2.091 1.00 12.45 O ATOM 1221 NE2 GLN A 249 15.687 -10.943 2.463 1.00 12.13 N ATOM 0 H GLN A 249 11.304 -8.346 4.177 1.00 71.03 H new ATOM 0 HA GLN A 249 11.953 -7.613 1.377 1.00 22.40 H new ATOM 0 HB2 GLN A 249 13.843 -7.724 2.989 1.00 24.43 H new ATOM 0 HB3 GLN A 249 13.366 -9.344 3.458 1.00 24.43 H new ATOM 0 HG2 GLN A 249 13.760 -10.061 1.049 1.00 24.24 H new ATOM 0 HG3 GLN A 249 14.431 -8.470 0.751 1.00 24.24 H new ATOM 0 HE21 GLN A 249 14.863 -11.542 2.413 1.00 12.13 H new ATOM 0 HE22 GLN A 249 16.563 -11.310 2.835 1.00 12.13 H new ATOM 1276 N LEU A 254 11.958 -5.574 -1.823 1.00 1.33 N ATOM 1277 CA LEU A 254 11.497 -4.901 -0.604 1.00 73.15 C ATOM 1278 C LEU A 254 10.068 -4.368 -0.810 1.00 73.32 C ATOM 1279 O LEU A 254 9.865 -3.378 -1.520 1.00 4.24 O ATOM 1280 CB LEU A 254 12.441 -3.742 -0.229 1.00 73.34 C ATOM 1281 CG LEU A 254 13.891 -4.144 0.098 1.00 14.23 C ATOM 1282 CD1 LEU A 254 14.741 -2.905 0.373 1.00 62.31 C ATOM 1283 CD2 LEU A 254 13.934 -5.103 1.288 1.00 30.23 C ATOM 0 HA LEU A 254 11.499 -5.624 0.212 1.00 73.15 H new ATOM 0 HB2 LEU A 254 12.458 -3.029 -1.054 1.00 73.34 H new ATOM 0 HB3 LEU A 254 12.024 -3.222 0.633 1.00 73.34 H new ATOM 0 HG LEU A 254 14.305 -4.660 -0.768 1.00 14.23 H new ATOM 0 HD11 LEU A 254 15.763 -3.208 0.602 1.00 62.31 H new ATOM 0 HD12 LEU A 254 14.742 -2.262 -0.507 1.00 62.31 H new ATOM 0 HD13 LEU A 254 14.326 -2.360 1.220 1.00 62.31 H new ATOM 0 HD21 LEU A 254 14.968 -5.373 1.500 1.00 30.23 H new ATOM 0 HD22 LEU A 254 13.499 -4.618 2.162 1.00 30.23 H new ATOM 0 HD23 LEU A 254 13.366 -6.002 1.051 1.00 30.23 H new ATOM 1295 N GLU A 255 9.077 -5.045 -0.225 1.00 31.11 N ATOM 1296 CA GLU A 255 7.668 -4.654 -0.391 1.00 11.32 C ATOM 1297 C GLU A 255 7.029 -4.241 0.943 1.00 25.33 C ATOM 1298 O GLU A 255 7.628 -4.388 2.005 1.00 4.41 O ATOM 1299 CB GLU A 255 6.846 -5.795 -1.021 1.00 53.20 C ATOM 1300 CG GLU A 255 6.606 -7.009 -0.116 1.00 71.21 C ATOM 1301 CD GLU A 255 7.776 -7.985 -0.061 1.00 64.21 C ATOM 1302 OE1 GLU A 255 8.702 -7.776 0.743 1.00 2.22 O ATOM 1303 OE2 GLU A 255 7.750 -8.989 -0.797 1.00 35.45 O ATOM 0 H GLU A 255 9.219 -5.864 0.366 1.00 31.11 H new ATOM 0 HA GLU A 255 7.659 -3.793 -1.060 1.00 11.32 H new ATOM 0 HB2 GLU A 255 5.880 -5.396 -1.330 1.00 53.20 H new ATOM 0 HB3 GLU A 255 7.355 -6.131 -1.924 1.00 53.20 H new ATOM 0 HG2 GLU A 255 6.391 -6.659 0.894 1.00 71.21 H new ATOM 0 HG3 GLU A 255 5.720 -7.540 -0.465 1.00 71.21 H new ATOM 1310 N ILE A 256 5.803 -3.724 0.883 1.00 10.34 N ATOM 1311 CA ILE A 256 5.065 -3.359 2.096 1.00 32.30 C ATOM 1312 C ILE A 256 3.666 -3.999 2.118 1.00 34.21 C ATOM 1313 O ILE A 256 2.800 -3.679 1.297 1.00 23.22 O ATOM 1314 CB ILE A 256 4.955 -1.816 2.258 1.00 64.44 C ATOM 1315 CG1 ILE A 256 4.078 -1.456 3.473 1.00 3.33 C ATOM 1316 CG2 ILE A 256 4.424 -1.162 0.981 1.00 13.33 C ATOM 1317 CD1 ILE A 256 3.937 0.035 3.710 1.00 64.34 C ATOM 0 H ILE A 256 5.300 -3.548 0.013 1.00 10.34 H new ATOM 0 HA ILE A 256 5.633 -3.749 2.941 1.00 32.30 H new ATOM 0 HB ILE A 256 5.956 -1.424 2.436 1.00 64.44 H new ATOM 0 HG12 ILE A 256 3.087 -1.887 3.333 1.00 3.33 H new ATOM 0 HG13 ILE A 256 4.503 -1.917 4.365 1.00 3.33 H new ATOM 0 HG21 ILE A 256 4.358 -0.084 1.125 1.00 13.33 H new ATOM 0 HG22 ILE A 256 5.100 -1.377 0.154 1.00 13.33 H new ATOM 0 HG23 ILE A 256 3.435 -1.559 0.753 1.00 13.33 H new ATOM 0 HD11 ILE A 256 3.306 0.207 4.582 1.00 64.34 H new ATOM 0 HD12 ILE A 256 4.921 0.471 3.883 1.00 64.34 H new ATOM 0 HD13 ILE A 256 3.483 0.501 2.836 1.00 64.34 H new ATOM 1329 N SER A 257 3.459 -4.924 3.051 1.00 52.12 N ATOM 1330 CA SER A 257 2.150 -5.565 3.226 1.00 34.24 C ATOM 1331 C SER A 257 1.236 -4.681 4.078 1.00 42.04 C ATOM 1332 O SER A 257 1.466 -4.502 5.273 1.00 72.42 O ATOM 1333 CB SER A 257 2.299 -6.946 3.881 1.00 24.42 C ATOM 1334 OG SER A 257 1.040 -7.591 4.007 1.00 10.34 O ATOM 0 H SER A 257 4.177 -5.249 3.699 1.00 52.12 H new ATOM 0 HA SER A 257 1.703 -5.696 2.240 1.00 34.24 H new ATOM 0 HB2 SER A 257 2.970 -7.564 3.284 1.00 24.42 H new ATOM 0 HB3 SER A 257 2.756 -6.838 4.865 1.00 24.42 H new ATOM 0 HG SER A 257 1.163 -8.469 4.425 1.00 10.34 H new ATOM 1340 N VAL A 258 0.201 -4.121 3.462 1.00 42.33 N ATOM 1341 CA VAL A 258 -0.684 -3.175 4.145 1.00 33.22 C ATOM 1342 C VAL A 258 -1.630 -3.881 5.127 1.00 31.32 C ATOM 1343 O VAL A 258 -2.182 -4.941 4.831 1.00 55.00 O ATOM 1344 CB VAL A 258 -1.523 -2.358 3.133 1.00 0.21 C ATOM 1345 CG1 VAL A 258 -2.383 -1.316 3.852 1.00 61.33 C ATOM 1346 CG2 VAL A 258 -0.618 -1.697 2.093 1.00 73.30 C ATOM 0 H VAL A 258 -0.049 -4.304 2.490 1.00 42.33 H new ATOM 0 HA VAL A 258 -0.037 -2.500 4.706 1.00 33.22 H new ATOM 0 HB VAL A 258 -2.193 -3.043 2.614 1.00 0.21 H new ATOM 0 HG11 VAL A 258 -2.963 -0.755 3.119 1.00 61.33 H new ATOM 0 HG12 VAL A 258 -3.060 -1.818 4.544 1.00 61.33 H new ATOM 0 HG13 VAL A 258 -1.739 -0.632 4.406 1.00 61.33 H new ATOM 0 HG21 VAL A 258 -1.227 -1.127 1.391 1.00 73.30 H new ATOM 0 HG22 VAL A 258 0.082 -1.027 2.593 1.00 73.30 H new ATOM 0 HG23 VAL A 258 -0.063 -2.464 1.553 1.00 73.30 H new ATOM 1356 N ASP A 259 -1.798 -3.286 6.304 1.00 31.00 N ATOM 1357 CA ASP A 259 -2.721 -3.805 7.317 1.00 10.15 C ATOM 1358 C ASP A 259 -3.978 -2.924 7.405 1.00 1.43 C ATOM 1359 O ASP A 259 -5.102 -3.423 7.475 1.00 54.21 O ATOM 1360 CB ASP A 259 -2.014 -3.866 8.676 1.00 61.34 C ATOM 1361 CG ASP A 259 -2.887 -4.473 9.758 1.00 0.43 C ATOM 1362 OD1 ASP A 259 -2.969 -5.717 9.837 1.00 40.15 O ATOM 1363 OD2 ASP A 259 -3.488 -3.709 10.545 1.00 53.24 O ATOM 0 H ASP A 259 -1.305 -2.438 6.584 1.00 31.00 H new ATOM 0 HA ASP A 259 -3.031 -4.810 7.031 1.00 10.15 H new ATOM 0 HB2 ASP A 259 -1.100 -4.452 8.580 1.00 61.34 H new ATOM 0 HB3 ASP A 259 -1.719 -2.860 8.974 1.00 61.34 H new ATOM 1368 N ASN A 260 -3.773 -1.609 7.396 1.00 62.14 N ATOM 1369 CA ASN A 260 -4.873 -0.642 7.435 1.00 75.24 C ATOM 1370 C ASN A 260 -4.590 0.532 6.487 1.00 32.13 C ATOM 1371 O ASN A 260 -3.443 0.949 6.327 1.00 13.21 O ATOM 1372 CB ASN A 260 -5.069 -0.131 8.870 1.00 33.43 C ATOM 1373 CG ASN A 260 -6.225 0.845 8.995 1.00 24.31 C ATOM 1374 OD1 ASN A 260 -7.197 0.776 8.250 1.00 72.44 O ATOM 1375 ND2 ASN A 260 -6.136 1.764 9.935 1.00 65.43 N ATOM 0 H ASN A 260 -2.847 -1.183 7.362 1.00 62.14 H new ATOM 0 HA ASN A 260 -5.787 -1.137 7.107 1.00 75.24 H new ATOM 0 HB2 ASN A 260 -5.243 -0.979 9.532 1.00 33.43 H new ATOM 0 HB3 ASN A 260 -4.152 0.354 9.206 1.00 33.43 H new ATOM 0 HD21 ASN A 260 -6.888 2.442 10.058 1.00 65.43 H new ATOM 0 HD22 ASN A 260 -5.315 1.797 10.540 1.00 65.43 H new ATOM 1382 N ILE A 261 -5.635 1.069 5.865 1.00 64.52 N ATOM 1383 CA ILE A 261 -5.473 2.159 4.896 1.00 53.03 C ATOM 1384 C ILE A 261 -6.582 3.219 5.030 1.00 71.11 C ATOM 1385 O ILE A 261 -7.764 2.895 5.176 1.00 42.30 O ATOM 1386 CB ILE A 261 -5.442 1.617 3.439 1.00 42.54 C ATOM 1387 CG1 ILE A 261 -5.271 2.773 2.434 1.00 43.14 C ATOM 1388 CG2 ILE A 261 -6.702 0.806 3.131 1.00 21.23 C ATOM 1389 CD1 ILE A 261 -5.173 2.328 0.988 1.00 22.12 C ATOM 0 H ILE A 261 -6.600 0.772 6.010 1.00 64.52 H new ATOM 0 HA ILE A 261 -4.518 2.634 5.120 1.00 53.03 H new ATOM 0 HB ILE A 261 -4.584 0.952 3.341 1.00 42.54 H new ATOM 0 HG12 ILE A 261 -6.114 3.456 2.536 1.00 43.14 H new ATOM 0 HG13 ILE A 261 -4.373 3.334 2.692 1.00 43.14 H new ATOM 0 HG21 ILE A 261 -6.656 0.438 2.106 1.00 21.23 H new ATOM 0 HG22 ILE A 261 -6.768 -0.038 3.817 1.00 21.23 H new ATOM 0 HG23 ILE A 261 -7.581 1.440 3.250 1.00 21.23 H new ATOM 0 HD11 ILE A 261 -5.054 3.201 0.346 1.00 22.12 H new ATOM 0 HD12 ILE A 261 -4.313 1.669 0.868 1.00 22.12 H new ATOM 0 HD13 ILE A 261 -6.081 1.793 0.709 1.00 22.12 H new ATOM 1401 N GLY A 262 -6.186 4.489 4.986 1.00 43.21 N ATOM 1402 CA GLY A 262 -7.149 5.585 5.033 1.00 51.42 C ATOM 1403 C GLY A 262 -6.774 6.727 4.098 1.00 64.54 C ATOM 1404 O GLY A 262 -5.688 7.298 4.210 1.00 32.42 O ATOM 0 H GLY A 262 -5.212 4.783 4.918 1.00 43.21 H new ATOM 0 HA2 GLY A 262 -8.137 5.209 4.765 1.00 51.42 H new ATOM 0 HA3 GLY A 262 -7.217 5.962 6.054 1.00 51.42 H new ATOM 1408 N ILE A 263 -7.664 7.061 3.167 1.00 20.41 N ATOM 1409 CA ILE A 263 -7.399 8.141 2.214 1.00 62.20 C ATOM 1410 C ILE A 263 -7.626 9.518 2.871 1.00 25.51 C ATOM 1411 O ILE A 263 -8.595 9.717 3.605 1.00 11.50 O ATOM 1412 CB ILE A 263 -8.290 8.019 0.954 1.00 14.45 C ATOM 1413 CG1 ILE A 263 -8.299 6.575 0.412 1.00 52.22 C ATOM 1414 CG2 ILE A 263 -7.810 8.987 -0.126 1.00 33.05 C ATOM 1415 CD1 ILE A 263 -6.982 6.122 -0.179 1.00 50.44 C ATOM 0 H ILE A 263 -8.569 6.605 3.050 1.00 20.41 H new ATOM 0 HA ILE A 263 -6.356 8.053 1.911 1.00 62.20 H new ATOM 0 HB ILE A 263 -9.311 8.277 1.236 1.00 14.45 H new ATOM 0 HG12 ILE A 263 -8.573 5.898 1.221 1.00 52.22 H new ATOM 0 HG13 ILE A 263 -9.074 6.491 -0.350 1.00 52.22 H new ATOM 0 HG21 ILE A 263 -8.444 8.892 -1.007 1.00 33.05 H new ATOM 0 HG22 ILE A 263 -7.863 10.008 0.251 1.00 33.05 H new ATOM 0 HG23 ILE A 263 -6.780 8.752 -0.393 1.00 33.05 H new ATOM 0 HD11 ILE A 263 -7.077 5.096 -0.536 1.00 50.44 H new ATOM 0 HD12 ILE A 263 -6.714 6.772 -1.012 1.00 50.44 H new ATOM 0 HD13 ILE A 263 -6.205 6.170 0.584 1.00 50.44 H new ATOM 1427 N ILE A 264 -6.733 10.466 2.598 1.00 21.55 N ATOM 1428 CA ILE A 264 -6.764 11.777 3.259 1.00 12.13 C ATOM 1429 C ILE A 264 -7.726 12.763 2.569 1.00 24.42 C ATOM 1430 O ILE A 264 -8.468 13.489 3.239 1.00 1.51 O ATOM 1431 CB ILE A 264 -5.342 12.400 3.306 1.00 64.11 C ATOM 1432 CG1 ILE A 264 -4.354 11.428 3.982 1.00 54.51 C ATOM 1433 CG2 ILE A 264 -5.361 13.744 4.039 1.00 64.51 C ATOM 1434 CD1 ILE A 264 -2.921 11.923 4.010 1.00 33.44 C ATOM 0 H ILE A 264 -5.976 10.355 1.923 1.00 21.55 H new ATOM 0 HA ILE A 264 -7.128 11.604 4.272 1.00 12.13 H new ATOM 0 HB ILE A 264 -5.011 12.577 2.283 1.00 64.11 H new ATOM 0 HG12 ILE A 264 -4.684 11.244 5.005 1.00 54.51 H new ATOM 0 HG13 ILE A 264 -4.387 10.472 3.460 1.00 54.51 H new ATOM 0 HG21 ILE A 264 -4.354 14.162 4.060 1.00 64.51 H new ATOM 0 HG22 ILE A 264 -6.029 14.432 3.520 1.00 64.51 H new ATOM 0 HG23 ILE A 264 -5.714 13.597 5.060 1.00 64.51 H new ATOM 0 HD11 ILE A 264 -2.290 11.183 4.502 1.00 33.44 H new ATOM 0 HD12 ILE A 264 -2.570 12.079 2.990 1.00 33.44 H new ATOM 0 HD13 ILE A 264 -2.872 12.864 4.559 1.00 33.44 H new ATOM 1446 N GLU A 265 -7.725 12.783 1.235 1.00 44.32 N ATOM 1447 CA GLU A 265 -8.473 13.802 0.477 1.00 63.12 C ATOM 1448 C GLU A 265 -9.434 13.194 -0.570 1.00 11.12 C ATOM 1449 O GLU A 265 -9.232 13.362 -1.771 1.00 54.30 O ATOM 1450 CB GLU A 265 -7.483 14.750 -0.225 1.00 23.51 C ATOM 1451 CG GLU A 265 -6.587 15.547 0.722 1.00 71.33 C ATOM 1452 CD GLU A 265 -5.572 16.416 -0.012 1.00 21.14 C ATOM 1453 OE1 GLU A 265 -5.975 17.170 -0.925 1.00 55.40 O ATOM 1454 OE2 GLU A 265 -4.369 16.362 0.329 1.00 63.22 O ATOM 0 H GLU A 265 -7.220 12.113 0.655 1.00 44.32 H new ATOM 0 HA GLU A 265 -9.086 14.346 1.195 1.00 63.12 H new ATOM 0 HB2 GLU A 265 -6.853 14.165 -0.895 1.00 23.51 H new ATOM 0 HB3 GLU A 265 -8.046 15.448 -0.845 1.00 23.51 H new ATOM 0 HG2 GLU A 265 -7.209 16.180 1.356 1.00 71.33 H new ATOM 0 HG3 GLU A 265 -6.059 14.858 1.380 1.00 71.33 H new