USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=18 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 186 THR OG1 : rot 180:sc= 0.635 USER MOD Set 1.2: A 244 SER OG : rot 107:sc= 0.719 USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -164:sc= -0.0337 (180deg=-0.242) USER MOD Single : A 177 SER OG : rot -20:sc= 0.281 USER MOD Single : A 180 MET CE :methyl 140:sc= -0.129 (180deg=-0.709) USER MOD Single : A 182 ASN : amide:sc= -0.169 K(o=-0.17,f=-2.8!) USER MOD Single : A 184 SER OG : rot 37:sc= 0.317 USER MOD Single : A 188 ASN : amide:sc= -0.714 K(o=-0.71,f=-4.8!) USER MOD Single : A 195 TYR OH : rot 120:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 159:sc= 0.774 (180deg=0.588) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 GLN : amide:sc= -0.753 K(o=-0.75,f=-1.7!) USER MOD Single : A 211 LYS NZ :NH3+ -170:sc= 0.84 (180deg=0.755) USER MOD Single : A 212 SER OG : rot 34:sc= 0.22 USER MOD Single : A 216 LYS NZ :NH3+ -163:sc= 0.821 (180deg=0.0684) USER MOD Single : A 219 THR OG1 : rot -68:sc= 1.39 USER MOD Single : A 221 SER OG : rot 38:sc= 0.0107 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 236 LYS NZ :NH3+ 154:sc= 1.15 (180deg=0.704) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 TYR OH : rot 180:sc= -0.122 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 257 SER OG : rot 45:sc= 0.367 USER MOD Single : A 260 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD ----------------------------------------------------------------- ATOM 20 N ASN A 173 4.641 10.123 10.573 1.00 53.10 N ATOM 21 CA ASN A 173 4.609 9.864 9.127 1.00 71.52 C ATOM 22 C ASN A 173 5.991 9.452 8.586 1.00 0.13 C ATOM 23 O ASN A 173 6.963 10.208 8.673 1.00 72.32 O ATOM 24 CB ASN A 173 4.098 11.108 8.389 1.00 1.40 C ATOM 25 CG ASN A 173 2.716 11.523 8.868 1.00 33.23 C ATOM 26 OD1 ASN A 173 1.909 10.690 9.271 1.00 64.45 O ATOM 27 ND2 ASN A 173 2.429 12.807 8.841 1.00 12.40 N ATOM 0 HA ASN A 173 3.930 9.030 8.951 1.00 71.52 H new ATOM 0 HB2 ASN A 173 4.796 11.931 8.538 1.00 1.40 H new ATOM 0 HB3 ASN A 173 4.066 10.907 7.318 1.00 1.40 H new ATOM 0 HD21 ASN A 173 1.516 13.132 9.160 1.00 12.40 H new ATOM 0 HD22 ASN A 173 3.119 13.477 8.501 1.00 12.40 H new ATOM 34 N TYR A 174 6.062 8.246 8.027 1.00 2.41 N ATOM 35 CA TYR A 174 7.305 7.716 7.458 1.00 64.12 C ATOM 36 C TYR A 174 7.516 8.171 6.001 1.00 2.13 C ATOM 37 O TYR A 174 6.621 8.731 5.364 1.00 2.23 O ATOM 38 CB TYR A 174 7.300 6.176 7.511 1.00 70.44 C ATOM 39 CG TYR A 174 7.547 5.586 8.890 1.00 34.34 C ATOM 40 CD1 TYR A 174 6.735 5.908 9.973 1.00 4.42 C ATOM 41 CD2 TYR A 174 8.594 4.693 9.103 1.00 22.43 C ATOM 42 CE1 TYR A 174 6.962 5.364 11.222 1.00 75.12 C ATOM 43 CE2 TYR A 174 8.826 4.145 10.350 1.00 55.14 C ATOM 44 CZ TYR A 174 8.008 4.484 11.405 1.00 1.20 C ATOM 45 OH TYR A 174 8.236 3.940 12.652 1.00 14.42 O ATOM 0 H TYR A 174 5.267 7.611 7.954 1.00 2.41 H new ATOM 0 HA TYR A 174 8.125 8.109 8.059 1.00 64.12 H new ATOM 0 HB2 TYR A 174 6.339 5.817 7.144 1.00 70.44 H new ATOM 0 HB3 TYR A 174 8.062 5.800 6.828 1.00 70.44 H new ATOM 0 HD1 TYR A 174 5.913 6.595 9.835 1.00 4.42 H new ATOM 0 HD2 TYR A 174 9.237 4.424 8.278 1.00 22.43 H new ATOM 0 HE1 TYR A 174 6.323 5.627 12.052 1.00 75.12 H new ATOM 0 HE2 TYR A 174 9.644 3.455 10.497 1.00 55.14 H new ATOM 0 HH TYR A 174 9.009 3.339 12.610 1.00 14.42 H new ATOM 55 N LYS A 175 8.716 7.920 5.490 1.00 51.25 N ATOM 56 CA LYS A 175 9.047 8.180 4.084 1.00 20.12 C ATOM 57 C LYS A 175 9.004 6.860 3.297 1.00 14.24 C ATOM 58 O LYS A 175 8.956 5.785 3.895 1.00 4.25 O ATOM 59 CB LYS A 175 10.454 8.803 3.955 1.00 21.22 C ATOM 60 CG LYS A 175 10.683 10.092 4.757 1.00 63.11 C ATOM 61 CD LYS A 175 10.717 9.841 6.265 1.00 65.44 C ATOM 62 CE LYS A 175 11.203 11.059 7.038 1.00 24.21 C ATOM 63 NZ LYS A 175 12.630 11.372 6.747 1.00 71.33 N ATOM 0 H LYS A 175 9.488 7.532 6.032 1.00 51.25 H new ATOM 0 HA LYS A 175 8.317 8.882 3.681 1.00 20.12 H new ATOM 0 HB2 LYS A 175 11.190 8.064 4.271 1.00 21.22 H new ATOM 0 HB3 LYS A 175 10.644 9.012 2.902 1.00 21.22 H new ATOM 0 HG2 LYS A 175 11.623 10.548 4.446 1.00 63.11 H new ATOM 0 HG3 LYS A 175 9.891 10.805 4.528 1.00 63.11 H new ATOM 0 HD2 LYS A 175 9.719 9.568 6.609 1.00 65.44 H new ATOM 0 HD3 LYS A 175 11.370 8.994 6.476 1.00 65.44 H new ATOM 0 HE2 LYS A 175 10.584 11.920 6.785 1.00 24.21 H new ATOM 0 HE3 LYS A 175 11.081 10.882 8.107 1.00 24.21 H new ATOM 0 HZ1 LYS A 175 12.999 12.018 7.474 1.00 71.33 H new ATOM 0 HZ2 LYS A 175 13.186 10.493 6.751 1.00 71.33 H new ATOM 0 HZ3 LYS A 175 12.703 11.824 5.813 1.00 71.33 H new ATOM 77 N ILE A 176 9.031 6.924 1.970 1.00 40.41 N ATOM 78 CA ILE A 176 9.081 5.696 1.165 1.00 74.45 C ATOM 79 C ILE A 176 10.496 5.090 1.168 1.00 63.43 C ATOM 80 O ILE A 176 10.659 3.877 1.289 1.00 5.23 O ATOM 81 CB ILE A 176 8.590 5.929 -0.288 1.00 75.25 C ATOM 82 CG1 ILE A 176 7.094 6.308 -0.282 1.00 34.43 C ATOM 83 CG2 ILE A 176 8.832 4.687 -1.150 1.00 22.54 C ATOM 84 CD1 ILE A 176 6.465 6.396 -1.658 1.00 31.13 C ATOM 0 H ILE A 176 9.020 7.791 1.432 1.00 40.41 H new ATOM 0 HA ILE A 176 8.398 4.985 1.629 1.00 74.45 H new ATOM 0 HB ILE A 176 9.159 6.752 -0.722 1.00 75.25 H new ATOM 0 HG12 ILE A 176 6.548 5.572 0.308 1.00 34.43 H new ATOM 0 HG13 ILE A 176 6.977 7.269 0.220 1.00 34.43 H new ATOM 0 HG21 ILE A 176 8.480 4.874 -2.164 1.00 22.54 H new ATOM 0 HG22 ILE A 176 9.898 4.461 -1.172 1.00 22.54 H new ATOM 0 HG23 ILE A 176 8.291 3.840 -0.728 1.00 22.54 H new ATOM 0 HD11 ILE A 176 5.414 6.667 -1.561 1.00 31.13 H new ATOM 0 HD12 ILE A 176 6.982 7.154 -2.247 1.00 31.13 H new ATOM 0 HD13 ILE A 176 6.546 5.431 -2.158 1.00 31.13 H new ATOM 96 N SER A 177 11.519 5.941 1.060 1.00 52.43 N ATOM 97 CA SER A 177 12.919 5.493 1.195 1.00 72.54 C ATOM 98 C SER A 177 13.227 5.063 2.642 1.00 41.02 C ATOM 99 O SER A 177 14.299 4.529 2.935 1.00 51.11 O ATOM 100 CB SER A 177 13.885 6.608 0.774 1.00 14.52 C ATOM 101 OG SER A 177 15.237 6.180 0.840 1.00 53.32 O ATOM 0 H SER A 177 11.412 6.939 0.881 1.00 52.43 H new ATOM 0 HA SER A 177 13.055 4.633 0.539 1.00 72.54 H new ATOM 0 HB2 SER A 177 13.653 6.927 -0.242 1.00 14.52 H new ATOM 0 HB3 SER A 177 13.745 7.475 1.420 1.00 14.52 H new ATOM 0 HG SER A 177 15.305 5.403 1.433 1.00 53.32 H new ATOM 107 N GLU A 178 12.275 5.317 3.539 1.00 61.04 N ATOM 108 CA GLU A 178 12.378 4.911 4.943 1.00 22.32 C ATOM 109 C GLU A 178 11.955 3.442 5.116 1.00 52.03 C ATOM 110 O GLU A 178 12.323 2.781 6.091 1.00 43.41 O ATOM 111 CB GLU A 178 11.468 5.813 5.793 1.00 25.04 C ATOM 112 CG GLU A 178 11.574 5.605 7.302 1.00 54.31 C ATOM 113 CD GLU A 178 12.801 6.268 7.906 1.00 11.23 C ATOM 114 OE1 GLU A 178 12.782 7.505 8.084 1.00 0.33 O ATOM 115 OE2 GLU A 178 13.780 5.561 8.213 1.00 41.22 O ATOM 0 H GLU A 178 11.411 5.810 3.315 1.00 61.04 H new ATOM 0 HA GLU A 178 13.414 5.012 5.267 1.00 22.32 H new ATOM 0 HB2 GLU A 178 11.702 6.854 5.568 1.00 25.04 H new ATOM 0 HB3 GLU A 178 10.434 5.647 5.491 1.00 25.04 H new ATOM 0 HG2 GLU A 178 10.680 6.002 7.782 1.00 54.31 H new ATOM 0 HG3 GLU A 178 11.603 4.536 7.515 1.00 54.31 H new ATOM 122 N LEU A 179 11.182 2.940 4.152 1.00 14.32 N ATOM 123 CA LEU A 179 10.607 1.598 4.230 1.00 23.32 C ATOM 124 C LEU A 179 11.658 0.504 4.002 1.00 21.30 C ATOM 125 O LEU A 179 12.260 0.405 2.934 1.00 70.35 O ATOM 126 CB LEU A 179 9.470 1.453 3.208 1.00 33.45 C ATOM 127 CG LEU A 179 8.322 2.468 3.357 1.00 11.51 C ATOM 128 CD1 LEU A 179 7.230 2.204 2.325 1.00 45.55 C ATOM 129 CD2 LEU A 179 7.750 2.443 4.777 1.00 5.22 C ATOM 0 H LEU A 179 10.939 3.448 3.302 1.00 14.32 H new ATOM 0 HA LEU A 179 10.214 1.470 5.239 1.00 23.32 H new ATOM 0 HB2 LEU A 179 9.889 1.547 2.206 1.00 33.45 H new ATOM 0 HB3 LEU A 179 9.057 0.447 3.288 1.00 33.45 H new ATOM 0 HG LEU A 179 8.726 3.464 3.176 1.00 11.51 H new ATOM 0 HD11 LEU A 179 6.429 2.933 2.448 1.00 45.55 H new ATOM 0 HD12 LEU A 179 7.648 2.291 1.322 1.00 45.55 H new ATOM 0 HD13 LEU A 179 6.831 1.199 2.466 1.00 45.55 H new ATOM 0 HD21 LEU A 179 6.941 3.169 4.856 1.00 5.22 H new ATOM 0 HD22 LEU A 179 7.367 1.447 4.997 1.00 5.22 H new ATOM 0 HD23 LEU A 179 8.535 2.696 5.490 1.00 5.22 H new ATOM 141 N MET A 180 11.861 -0.320 5.021 1.00 15.34 N ATOM 142 CA MET A 180 12.804 -1.437 4.955 1.00 12.41 C ATOM 143 C MET A 180 12.129 -2.733 5.435 1.00 12.21 C ATOM 144 O MET A 180 11.138 -2.680 6.165 1.00 53.33 O ATOM 145 CB MET A 180 14.043 -1.122 5.810 1.00 50.11 C ATOM 146 CG MET A 180 13.735 -0.835 7.274 1.00 61.02 C ATOM 147 SD MET A 180 15.215 -0.445 8.230 1.00 11.43 S ATOM 148 CE MET A 180 15.785 1.043 7.407 1.00 72.42 C ATOM 0 H MET A 180 11.380 -0.237 5.916 1.00 15.34 H new ATOM 0 HA MET A 180 13.118 -1.579 3.921 1.00 12.41 H new ATOM 0 HB2 MET A 180 14.733 -1.964 5.754 1.00 50.11 H new ATOM 0 HB3 MET A 180 14.556 -0.260 5.383 1.00 50.11 H new ATOM 0 HG2 MET A 180 13.035 -0.002 7.338 1.00 61.02 H new ATOM 0 HG3 MET A 180 13.240 -1.701 7.714 1.00 61.02 H new ATOM 0 HE1 MET A 180 16.146 1.754 8.150 1.00 72.42 H new ATOM 0 HE2 MET A 180 16.594 0.792 6.721 1.00 72.42 H new ATOM 0 HE3 MET A 180 14.961 1.488 6.849 1.00 72.42 H new ATOM 158 N PRO A 181 12.631 -3.915 5.030 1.00 65.23 N ATOM 159 CA PRO A 181 12.066 -5.200 5.479 1.00 45.23 C ATOM 160 C PRO A 181 12.001 -5.308 7.015 1.00 63.54 C ATOM 161 O PRO A 181 12.930 -4.892 7.711 1.00 21.20 O ATOM 162 CB PRO A 181 13.027 -6.252 4.888 1.00 32.41 C ATOM 163 CG PRO A 181 14.241 -5.490 4.465 1.00 61.04 C ATOM 164 CD PRO A 181 13.766 -4.110 4.111 1.00 23.12 C ATOM 0 HA PRO A 181 11.035 -5.328 5.149 1.00 45.23 H new ATOM 0 HB2 PRO A 181 13.279 -7.013 5.627 1.00 32.41 H new ATOM 0 HB3 PRO A 181 12.573 -6.767 4.042 1.00 32.41 H new ATOM 0 HG2 PRO A 181 14.978 -5.454 5.268 1.00 61.04 H new ATOM 0 HG3 PRO A 181 14.722 -5.967 3.611 1.00 61.04 H new ATOM 0 HD2 PRO A 181 14.544 -3.362 4.263 1.00 23.12 H new ATOM 0 HD3 PRO A 181 13.459 -4.042 3.067 1.00 23.12 H new ATOM 172 N ASN A 182 10.889 -5.851 7.523 1.00 63.04 N ATOM 173 CA ASN A 182 10.648 -5.998 8.972 1.00 22.11 C ATOM 174 C ASN A 182 10.294 -4.658 9.649 1.00 54.32 C ATOM 175 O ASN A 182 10.242 -4.568 10.879 1.00 54.40 O ATOM 176 CB ASN A 182 11.850 -6.649 9.680 1.00 53.24 C ATOM 177 CG ASN A 182 12.119 -8.064 9.200 1.00 63.41 C ATOM 178 OD1 ASN A 182 11.859 -8.411 8.052 1.00 70.34 O ATOM 179 ND2 ASN A 182 12.640 -8.897 10.078 1.00 51.11 N ATOM 0 H ASN A 182 10.127 -6.203 6.944 1.00 63.04 H new ATOM 0 HA ASN A 182 9.785 -6.657 9.072 1.00 22.11 H new ATOM 0 HB2 ASN A 182 12.738 -6.039 9.514 1.00 53.24 H new ATOM 0 HB3 ASN A 182 11.669 -6.663 10.755 1.00 53.24 H new ATOM 0 HD21 ASN A 182 12.839 -9.861 9.811 1.00 51.11 H new ATOM 0 HD22 ASN A 182 12.845 -8.578 11.025 1.00 51.11 H new ATOM 186 N LEU A 183 10.030 -3.627 8.848 1.00 23.32 N ATOM 187 CA LEU A 183 9.615 -2.318 9.377 1.00 34.34 C ATOM 188 C LEU A 183 8.081 -2.230 9.481 1.00 2.24 C ATOM 189 O LEU A 183 7.363 -2.841 8.689 1.00 62.51 O ATOM 190 CB LEU A 183 10.133 -1.192 8.470 1.00 3.43 C ATOM 191 CG LEU A 183 9.995 0.235 9.030 1.00 31.13 C ATOM 192 CD1 LEU A 183 11.026 0.487 10.125 1.00 70.13 C ATOM 193 CD2 LEU A 183 10.123 1.271 7.913 1.00 5.15 C ATOM 0 H LEU A 183 10.094 -3.667 7.831 1.00 23.32 H new ATOM 0 HA LEU A 183 10.041 -2.206 10.374 1.00 34.34 H new ATOM 0 HB2 LEU A 183 11.186 -1.378 8.256 1.00 3.43 H new ATOM 0 HB3 LEU A 183 9.601 -1.242 7.520 1.00 3.43 H new ATOM 0 HG LEU A 183 9.003 0.333 9.470 1.00 31.13 H new ATOM 0 HD11 LEU A 183 10.911 1.501 10.507 1.00 70.13 H new ATOM 0 HD12 LEU A 183 10.877 -0.225 10.936 1.00 70.13 H new ATOM 0 HD13 LEU A 183 12.029 0.365 9.716 1.00 70.13 H new ATOM 0 HD21 LEU A 183 10.022 2.272 8.332 1.00 5.15 H new ATOM 0 HD22 LEU A 183 11.098 1.174 7.436 1.00 5.15 H new ATOM 0 HD23 LEU A 183 9.340 1.107 7.173 1.00 5.15 H new ATOM 205 N SER A 184 7.580 -1.472 10.451 1.00 1.03 N ATOM 206 CA SER A 184 6.130 -1.260 10.607 1.00 42.23 C ATOM 207 C SER A 184 5.823 0.218 10.884 1.00 2.21 C ATOM 208 O SER A 184 6.264 0.773 11.888 1.00 1.32 O ATOM 209 CB SER A 184 5.574 -2.134 11.743 1.00 42.11 C ATOM 210 OG SER A 184 6.226 -1.863 12.977 1.00 61.34 O ATOM 0 H SER A 184 8.151 -0.990 11.146 1.00 1.03 H new ATOM 0 HA SER A 184 5.646 -1.548 9.674 1.00 42.23 H new ATOM 0 HB2 SER A 184 4.504 -1.957 11.849 1.00 42.11 H new ATOM 0 HB3 SER A 184 5.699 -3.186 11.488 1.00 42.11 H new ATOM 0 HG SER A 184 6.425 -0.905 13.038 1.00 61.34 H new ATOM 216 N GLY A 185 5.067 0.857 9.991 1.00 74.51 N ATOM 217 CA GLY A 185 4.773 2.278 10.155 1.00 71.05 C ATOM 218 C GLY A 185 3.705 2.805 9.200 1.00 72.41 C ATOM 219 O GLY A 185 3.136 2.052 8.407 1.00 62.12 O ATOM 0 H GLY A 185 4.655 0.424 9.164 1.00 74.51 H new ATOM 0 HA2 GLY A 185 4.449 2.455 11.180 1.00 71.05 H new ATOM 0 HA3 GLY A 185 5.691 2.848 10.008 1.00 71.05 H new ATOM 223 N THR A 186 3.443 4.109 9.279 1.00 24.05 N ATOM 224 CA THR A 186 2.409 4.753 8.454 1.00 15.12 C ATOM 225 C THR A 186 3.021 5.749 7.460 1.00 61.51 C ATOM 226 O THR A 186 3.722 6.678 7.855 1.00 43.45 O ATOM 227 CB THR A 186 1.382 5.511 9.335 1.00 13.31 C ATOM 228 OG1 THR A 186 0.836 4.628 10.330 1.00 12.55 O ATOM 229 CG2 THR A 186 0.247 6.090 8.495 1.00 55.42 C ATOM 0 H THR A 186 3.932 4.747 9.907 1.00 24.05 H new ATOM 0 HA THR A 186 1.908 3.955 7.906 1.00 15.12 H new ATOM 0 HB THR A 186 1.907 6.334 9.820 1.00 13.31 H new ATOM 0 HG1 THR A 186 0.190 5.116 10.882 1.00 12.55 H new ATOM 0 HG21 THR A 186 -0.455 6.615 9.144 1.00 55.42 H new ATOM 0 HG22 THR A 186 0.655 6.787 7.763 1.00 55.42 H new ATOM 0 HG23 THR A 186 -0.271 5.283 7.978 1.00 55.42 H new ATOM 237 N ILE A 187 2.762 5.546 6.170 1.00 31.20 N ATOM 238 CA ILE A 187 3.219 6.472 5.126 1.00 21.42 C ATOM 239 C ILE A 187 2.035 7.138 4.410 1.00 1.13 C ATOM 240 O ILE A 187 1.037 6.491 4.098 1.00 4.20 O ATOM 241 CB ILE A 187 4.093 5.754 4.063 1.00 32.43 C ATOM 242 CG1 ILE A 187 3.301 4.627 3.371 1.00 14.42 C ATOM 243 CG2 ILE A 187 5.370 5.207 4.696 1.00 55.01 C ATOM 244 CD1 ILE A 187 4.032 3.997 2.208 1.00 55.55 C ATOM 0 H ILE A 187 2.236 4.746 5.818 1.00 31.20 H new ATOM 0 HA ILE A 187 3.816 7.230 5.632 1.00 21.42 H new ATOM 0 HB ILE A 187 4.373 6.485 3.304 1.00 32.43 H new ATOM 0 HG12 ILE A 187 3.069 3.855 4.104 1.00 14.42 H new ATOM 0 HG13 ILE A 187 2.351 5.027 3.018 1.00 14.42 H new ATOM 0 HG21 ILE A 187 5.969 4.707 3.934 1.00 55.01 H new ATOM 0 HG22 ILE A 187 5.943 6.028 5.127 1.00 55.01 H new ATOM 0 HG23 ILE A 187 5.111 4.494 5.479 1.00 55.01 H new ATOM 0 HD11 ILE A 187 3.414 3.213 1.771 1.00 55.55 H new ATOM 0 HD12 ILE A 187 4.240 4.757 1.455 1.00 55.55 H new ATOM 0 HD13 ILE A 187 4.970 3.566 2.558 1.00 55.55 H new ATOM 256 N ASN A 188 2.153 8.432 4.148 1.00 22.22 N ATOM 257 CA ASN A 188 1.133 9.160 3.388 1.00 3.15 C ATOM 258 C ASN A 188 1.671 9.515 1.994 1.00 64.43 C ATOM 259 O ASN A 188 2.473 10.440 1.842 1.00 74.02 O ATOM 260 CB ASN A 188 0.699 10.426 4.145 1.00 70.23 C ATOM 261 CG ASN A 188 0.059 10.110 5.490 1.00 5.34 C ATOM 262 OD1 ASN A 188 0.398 9.131 6.140 1.00 22.25 O ATOM 263 ND2 ASN A 188 -0.872 10.936 5.920 1.00 3.25 N ATOM 0 H ASN A 188 2.943 9.004 4.448 1.00 22.22 H new ATOM 0 HA ASN A 188 0.258 8.521 3.270 1.00 3.15 H new ATOM 0 HB2 ASN A 188 1.566 11.068 4.301 1.00 70.23 H new ATOM 0 HB3 ASN A 188 -0.007 10.987 3.533 1.00 70.23 H new ATOM 0 HD21 ASN A 188 -1.330 10.767 6.816 1.00 3.25 H new ATOM 0 HD22 ASN A 188 -1.135 11.745 5.357 1.00 3.25 H new ATOM 270 N ALA A 189 1.235 8.769 0.983 1.00 23.12 N ATOM 271 CA ALA A 189 1.770 8.913 -0.378 1.00 54.21 C ATOM 272 C ALA A 189 0.654 9.035 -1.424 1.00 62.20 C ATOM 273 O ALA A 189 -0.533 8.939 -1.104 1.00 63.13 O ATOM 274 CB ALA A 189 2.680 7.733 -0.704 1.00 63.34 C ATOM 0 H ALA A 189 0.512 8.056 1.075 1.00 23.12 H new ATOM 0 HA ALA A 189 2.347 9.837 -0.414 1.00 54.21 H new ATOM 0 HB1 ALA A 189 3.074 7.845 -1.714 1.00 63.34 H new ATOM 0 HB2 ALA A 189 3.506 7.704 0.006 1.00 63.34 H new ATOM 0 HB3 ALA A 189 2.111 6.806 -0.637 1.00 63.34 H new ATOM 280 N GLU A 190 1.052 9.250 -2.677 1.00 74.33 N ATOM 281 CA GLU A 190 0.101 9.397 -3.782 1.00 71.15 C ATOM 282 C GLU A 190 -0.094 8.075 -4.543 1.00 21.21 C ATOM 283 O GLU A 190 0.879 7.419 -4.931 1.00 23.40 O ATOM 284 CB GLU A 190 0.592 10.477 -4.753 1.00 42.24 C ATOM 285 CG GLU A 190 -0.356 10.727 -5.922 1.00 50.51 C ATOM 286 CD GLU A 190 0.221 11.682 -6.952 1.00 2.42 C ATOM 287 OE1 GLU A 190 0.064 12.909 -6.792 1.00 31.41 O ATOM 288 OE2 GLU A 190 0.839 11.206 -7.925 1.00 1.53 O ATOM 0 H GLU A 190 2.030 9.327 -2.955 1.00 74.33 H new ATOM 0 HA GLU A 190 -0.859 9.688 -3.356 1.00 71.15 H new ATOM 0 HB2 GLU A 190 0.733 11.409 -4.205 1.00 42.24 H new ATOM 0 HB3 GLU A 190 1.567 10.186 -5.143 1.00 42.24 H new ATOM 0 HG2 GLU A 190 -0.590 9.778 -6.404 1.00 50.51 H new ATOM 0 HG3 GLU A 190 -1.294 11.132 -5.543 1.00 50.51 H new ATOM 295 N VAL A 191 -1.352 7.697 -4.760 1.00 73.34 N ATOM 296 CA VAL A 191 -1.675 6.484 -5.518 1.00 34.53 C ATOM 297 C VAL A 191 -1.598 6.736 -7.033 1.00 62.33 C ATOM 298 O VAL A 191 -2.503 7.328 -7.623 1.00 53.43 O ATOM 299 CB VAL A 191 -3.090 5.959 -5.169 1.00 73.24 C ATOM 300 CG1 VAL A 191 -3.355 4.623 -5.866 1.00 52.43 C ATOM 301 CG2 VAL A 191 -3.270 5.839 -3.653 1.00 51.23 C ATOM 0 H VAL A 191 -2.166 8.211 -4.423 1.00 73.34 H new ATOM 0 HA VAL A 191 -0.935 5.734 -5.238 1.00 34.53 H new ATOM 0 HB VAL A 191 -3.822 6.680 -5.533 1.00 73.24 H new ATOM 0 HG11 VAL A 191 -4.354 4.270 -5.609 1.00 52.43 H new ATOM 0 HG12 VAL A 191 -3.284 4.755 -6.946 1.00 52.43 H new ATOM 0 HG13 VAL A 191 -2.616 3.890 -5.541 1.00 52.43 H new ATOM 0 HG21 VAL A 191 -4.271 5.468 -3.434 1.00 51.23 H new ATOM 0 HG22 VAL A 191 -2.531 5.145 -3.253 1.00 51.23 H new ATOM 0 HG23 VAL A 191 -3.136 6.818 -3.192 1.00 51.23 H new ATOM 311 N VAL A 192 -0.513 6.292 -7.658 1.00 61.52 N ATOM 312 CA VAL A 192 -0.314 6.477 -9.100 1.00 13.32 C ATOM 313 C VAL A 192 -1.196 5.523 -9.919 1.00 60.04 C ATOM 314 O VAL A 192 -1.876 5.935 -10.859 1.00 52.31 O ATOM 315 CB VAL A 192 1.165 6.251 -9.494 1.00 10.11 C ATOM 316 CG1 VAL A 192 1.397 6.567 -10.972 1.00 21.12 C ATOM 317 CG2 VAL A 192 2.091 7.074 -8.604 1.00 30.51 C ATOM 0 H VAL A 192 0.248 5.799 -7.191 1.00 61.52 H new ATOM 0 HA VAL A 192 -0.597 7.505 -9.324 1.00 13.32 H new ATOM 0 HB VAL A 192 1.398 5.197 -9.342 1.00 10.11 H new ATOM 0 HG11 VAL A 192 2.445 6.399 -11.220 1.00 21.12 H new ATOM 0 HG12 VAL A 192 0.771 5.919 -11.585 1.00 21.12 H new ATOM 0 HG13 VAL A 192 1.141 7.609 -11.166 1.00 21.12 H new ATOM 0 HG21 VAL A 192 3.126 6.901 -8.897 1.00 30.51 H new ATOM 0 HG22 VAL A 192 1.855 8.132 -8.714 1.00 30.51 H new ATOM 0 HG23 VAL A 192 1.954 6.778 -7.564 1.00 30.51 H new ATOM 327 N ALA A 193 -1.182 4.244 -9.552 1.00 72.25 N ATOM 328 CA ALA A 193 -1.912 3.217 -10.303 1.00 72.24 C ATOM 329 C ALA A 193 -2.700 2.280 -9.381 1.00 11.04 C ATOM 330 O ALA A 193 -2.133 1.640 -8.493 1.00 62.43 O ATOM 331 CB ALA A 193 -0.941 2.414 -11.162 1.00 50.11 C ATOM 0 H ALA A 193 -0.675 3.891 -8.741 1.00 72.25 H new ATOM 0 HA ALA A 193 -2.633 3.726 -10.943 1.00 72.24 H new ATOM 0 HB1 ALA A 193 -1.490 1.653 -11.717 1.00 50.11 H new ATOM 0 HB2 ALA A 193 -0.437 3.081 -11.862 1.00 50.11 H new ATOM 0 HB3 ALA A 193 -0.201 1.933 -10.522 1.00 50.11 H new ATOM 337 N ALA A 194 -4.011 2.209 -9.599 1.00 60.11 N ATOM 338 CA ALA A 194 -4.874 1.292 -8.854 1.00 14.42 C ATOM 339 C ALA A 194 -5.120 0.002 -9.652 1.00 5.02 C ATOM 340 O ALA A 194 -5.903 -0.014 -10.603 1.00 75.43 O ATOM 341 CB ALA A 194 -6.197 1.970 -8.520 1.00 74.42 C ATOM 0 H ALA A 194 -4.502 2.778 -10.289 1.00 60.11 H new ATOM 0 HA ALA A 194 -4.370 1.025 -7.925 1.00 14.42 H new ATOM 0 HB1 ALA A 194 -6.831 1.278 -7.966 1.00 74.42 H new ATOM 0 HB2 ALA A 194 -6.009 2.856 -7.913 1.00 74.42 H new ATOM 0 HB3 ALA A 194 -6.699 2.262 -9.442 1.00 74.42 H new ATOM 347 N TYR A 195 -4.437 -1.073 -9.271 1.00 4.54 N ATOM 348 CA TYR A 195 -4.544 -2.352 -9.985 1.00 41.54 C ATOM 349 C TYR A 195 -5.826 -3.116 -9.590 1.00 34.32 C ATOM 350 O TYR A 195 -6.425 -2.833 -8.555 1.00 3.02 O ATOM 351 CB TYR A 195 -3.293 -3.198 -9.704 1.00 65.04 C ATOM 352 CG TYR A 195 -2.001 -2.505 -10.112 1.00 11.15 C ATOM 353 CD1 TYR A 195 -1.591 -2.481 -11.442 1.00 33.32 C ATOM 354 CD2 TYR A 195 -1.201 -1.866 -9.170 1.00 54.51 C ATOM 355 CE1 TYR A 195 -0.424 -1.842 -11.817 1.00 62.40 C ATOM 356 CE2 TYR A 195 -0.032 -1.227 -9.541 1.00 23.34 C ATOM 357 CZ TYR A 195 0.352 -1.217 -10.864 1.00 31.13 C ATOM 358 OH TYR A 195 1.514 -0.579 -11.237 1.00 42.14 O ATOM 0 H TYR A 195 -3.802 -1.089 -8.473 1.00 4.54 H new ATOM 0 HA TYR A 195 -4.610 -2.150 -11.054 1.00 41.54 H new ATOM 0 HB2 TYR A 195 -3.252 -3.433 -8.641 1.00 65.04 H new ATOM 0 HB3 TYR A 195 -3.375 -4.145 -10.237 1.00 65.04 H new ATOM 0 HD1 TYR A 195 -2.194 -2.969 -12.193 1.00 33.32 H new ATOM 0 HD2 TYR A 195 -1.498 -1.869 -8.132 1.00 54.51 H new ATOM 0 HE1 TYR A 195 -0.121 -1.832 -12.854 1.00 62.40 H new ATOM 0 HE2 TYR A 195 0.578 -0.737 -8.796 1.00 23.34 H new ATOM 0 HH TYR A 195 1.457 0.370 -10.999 1.00 42.14 H new ATOM 368 N PRO A 196 -6.279 -4.078 -10.429 1.00 44.24 N ATOM 369 CA PRO A 196 -7.493 -4.867 -10.142 1.00 12.44 C ATOM 370 C PRO A 196 -7.327 -5.811 -8.934 1.00 21.21 C ATOM 371 O PRO A 196 -6.215 -6.234 -8.607 1.00 34.04 O ATOM 372 CB PRO A 196 -7.708 -5.668 -11.436 1.00 44.34 C ATOM 373 CG PRO A 196 -6.355 -5.757 -12.057 1.00 11.13 C ATOM 374 CD PRO A 196 -5.665 -4.464 -11.715 1.00 41.24 C ATOM 0 HA PRO A 196 -8.335 -4.229 -9.873 1.00 12.44 H new ATOM 0 HB2 PRO A 196 -8.113 -6.658 -11.226 1.00 44.34 H new ATOM 0 HB3 PRO A 196 -8.415 -5.168 -12.098 1.00 44.34 H new ATOM 0 HG2 PRO A 196 -5.801 -6.611 -11.668 1.00 11.13 H new ATOM 0 HG3 PRO A 196 -6.427 -5.889 -13.137 1.00 11.13 H new ATOM 0 HD2 PRO A 196 -4.587 -4.596 -11.622 1.00 41.24 H new ATOM 0 HD3 PRO A 196 -5.828 -3.706 -12.482 1.00 41.24 H new ATOM 382 N LYS A 197 -8.439 -6.138 -8.272 1.00 33.31 N ATOM 383 CA LYS A 197 -8.398 -7.009 -7.091 1.00 60.21 C ATOM 384 C LYS A 197 -8.438 -8.497 -7.470 1.00 73.15 C ATOM 385 O LYS A 197 -9.230 -8.925 -8.313 1.00 43.01 O ATOM 386 CB LYS A 197 -9.548 -6.686 -6.122 1.00 53.42 C ATOM 387 CG LYS A 197 -10.946 -6.875 -6.707 1.00 63.24 C ATOM 388 CD LYS A 197 -12.024 -6.789 -5.628 1.00 33.13 C ATOM 389 CE LYS A 197 -13.427 -6.873 -6.218 1.00 21.44 C ATOM 390 NZ LYS A 197 -13.799 -5.633 -6.948 1.00 32.42 N ATOM 0 H LYS A 197 -9.372 -5.817 -8.529 1.00 33.31 H new ATOM 0 HA LYS A 197 -7.449 -6.813 -6.592 1.00 60.21 H new ATOM 0 HB2 LYS A 197 -9.450 -7.318 -5.239 1.00 53.42 H new ATOM 0 HB3 LYS A 197 -9.445 -5.653 -5.788 1.00 53.42 H new ATOM 0 HG2 LYS A 197 -11.129 -6.115 -7.466 1.00 63.24 H new ATOM 0 HG3 LYS A 197 -11.005 -7.843 -7.205 1.00 63.24 H new ATOM 0 HD2 LYS A 197 -11.883 -7.596 -4.909 1.00 33.13 H new ATOM 0 HD3 LYS A 197 -11.916 -5.853 -5.081 1.00 33.13 H new ATOM 0 HE2 LYS A 197 -13.485 -7.724 -6.896 1.00 21.44 H new ATOM 0 HE3 LYS A 197 -14.146 -7.053 -5.419 1.00 21.44 H new ATOM 0 HZ1 LYS A 197 -14.569 -5.841 -7.615 1.00 32.42 H new ATOM 0 HZ2 LYS A 197 -14.115 -4.912 -6.269 1.00 32.42 H new ATOM 0 HZ3 LYS A 197 -12.974 -5.278 -7.472 1.00 32.42 H new ATOM 404 N LYS A 198 -7.572 -9.275 -6.836 1.00 2.22 N ATOM 405 CA LYS A 198 -7.484 -10.719 -7.070 1.00 62.31 C ATOM 406 C LYS A 198 -8.109 -11.507 -5.908 1.00 55.41 C ATOM 407 O LYS A 198 -8.424 -10.941 -4.860 1.00 11.10 O ATOM 408 CB LYS A 198 -6.012 -11.122 -7.243 1.00 15.33 C ATOM 409 CG LYS A 198 -5.298 -10.357 -8.354 1.00 21.50 C ATOM 410 CD LYS A 198 -3.810 -10.697 -8.437 1.00 31.52 C ATOM 411 CE LYS A 198 -3.576 -12.193 -8.600 1.00 33.21 C ATOM 412 NZ LYS A 198 -2.168 -12.500 -8.961 1.00 0.24 N ATOM 0 H LYS A 198 -6.908 -8.928 -6.144 1.00 2.22 H new ATOM 0 HA LYS A 198 -8.039 -10.956 -7.977 1.00 62.31 H new ATOM 0 HB2 LYS A 198 -5.486 -10.957 -6.303 1.00 15.33 H new ATOM 0 HB3 LYS A 198 -5.958 -12.190 -7.455 1.00 15.33 H new ATOM 0 HG2 LYS A 198 -5.773 -10.583 -9.309 1.00 21.50 H new ATOM 0 HG3 LYS A 198 -5.414 -9.286 -8.186 1.00 21.50 H new ATOM 0 HD2 LYS A 198 -3.363 -10.166 -9.278 1.00 31.52 H new ATOM 0 HD3 LYS A 198 -3.307 -10.347 -7.535 1.00 31.52 H new ATOM 0 HE2 LYS A 198 -3.832 -12.703 -7.671 1.00 33.21 H new ATOM 0 HE3 LYS A 198 -4.241 -12.582 -9.371 1.00 33.21 H new ATOM 0 HZ1 LYS A 198 -2.052 -13.529 -9.062 1.00 0.24 H new ATOM 0 HZ2 LYS A 198 -1.931 -12.035 -9.860 1.00 0.24 H new ATOM 0 HZ3 LYS A 198 -1.534 -12.152 -8.213 1.00 0.24 H new ATOM 426 N GLU A 199 -8.280 -12.810 -6.098 1.00 43.11 N ATOM 427 CA GLU A 199 -8.830 -13.692 -5.058 1.00 42.11 C ATOM 428 C GLU A 199 -7.996 -14.976 -4.942 1.00 14.05 C ATOM 429 O GLU A 199 -7.361 -15.399 -5.913 1.00 12.14 O ATOM 430 CB GLU A 199 -10.292 -14.043 -5.380 1.00 41.55 C ATOM 431 CG GLU A 199 -10.462 -14.827 -6.678 1.00 23.13 C ATOM 432 CD GLU A 199 -11.911 -15.164 -6.987 1.00 72.23 C ATOM 433 OE1 GLU A 199 -12.400 -16.210 -6.512 1.00 52.12 O ATOM 434 OE2 GLU A 199 -12.566 -14.391 -7.716 1.00 1.24 O ATOM 0 H GLU A 199 -8.046 -13.289 -6.968 1.00 43.11 H new ATOM 0 HA GLU A 199 -8.792 -13.165 -4.104 1.00 42.11 H new ATOM 0 HB2 GLU A 199 -10.706 -14.625 -4.557 1.00 41.55 H new ATOM 0 HB3 GLU A 199 -10.872 -13.122 -5.443 1.00 41.55 H new ATOM 0 HG2 GLU A 199 -10.047 -14.247 -7.502 1.00 23.13 H new ATOM 0 HG3 GLU A 199 -9.886 -15.750 -6.616 1.00 23.13 H new ATOM 441 N PHE A 200 -7.987 -15.592 -3.761 1.00 63.25 N ATOM 442 CA PHE A 200 -7.226 -16.829 -3.558 1.00 25.05 C ATOM 443 C PHE A 200 -7.676 -17.587 -2.303 1.00 33.43 C ATOM 444 O PHE A 200 -8.387 -17.053 -1.448 1.00 72.35 O ATOM 445 CB PHE A 200 -5.718 -16.526 -3.462 1.00 42.32 C ATOM 446 CG PHE A 200 -5.331 -15.693 -2.257 1.00 72.13 C ATOM 447 CD1 PHE A 200 -5.493 -14.315 -2.267 1.00 3.42 C ATOM 448 CD2 PHE A 200 -4.808 -16.292 -1.118 1.00 23.43 C ATOM 449 CE1 PHE A 200 -5.142 -13.555 -1.165 1.00 23.55 C ATOM 450 CE2 PHE A 200 -4.458 -15.535 -0.017 1.00 25.42 C ATOM 451 CZ PHE A 200 -4.626 -14.166 -0.039 1.00 41.02 C ATOM 0 H PHE A 200 -8.491 -15.262 -2.938 1.00 63.25 H new ATOM 0 HA PHE A 200 -7.419 -17.465 -4.422 1.00 25.05 H new ATOM 0 HB2 PHE A 200 -5.170 -17.468 -3.431 1.00 42.32 H new ATOM 0 HB3 PHE A 200 -5.404 -16.005 -4.367 1.00 42.32 H new ATOM 0 HD1 PHE A 200 -5.897 -13.831 -3.144 1.00 3.42 H new ATOM 0 HD2 PHE A 200 -4.673 -17.363 -1.093 1.00 23.43 H new ATOM 0 HE1 PHE A 200 -5.272 -12.483 -1.186 1.00 23.55 H new ATOM 0 HE2 PHE A 200 -4.053 -16.015 0.861 1.00 25.42 H new ATOM 0 HZ PHE A 200 -4.355 -13.573 0.822 1.00 41.02 H new ATOM 580 N GLN A 209 -8.977 -11.925 -0.367 1.00 35.20 N ATOM 581 CA GLN A 209 -8.647 -11.284 -1.648 1.00 63.43 C ATOM 582 C GLN A 209 -7.242 -10.647 -1.621 1.00 4.22 C ATOM 583 O GLN A 209 -6.574 -10.633 -0.586 1.00 21.33 O ATOM 584 CB GLN A 209 -9.705 -10.223 -1.981 1.00 1.45 C ATOM 585 CG GLN A 209 -11.108 -10.793 -2.170 1.00 51.14 C ATOM 586 CD GLN A 209 -12.159 -9.717 -2.389 1.00 53.04 C ATOM 587 OE1 GLN A 209 -12.429 -9.310 -3.514 1.00 11.53 O ATOM 588 NE2 GLN A 209 -12.765 -9.256 -1.315 1.00 3.15 N ATOM 0 HA GLN A 209 -8.643 -12.052 -2.421 1.00 63.43 H new ATOM 0 HB2 GLN A 209 -9.728 -9.482 -1.182 1.00 1.45 H new ATOM 0 HB3 GLN A 209 -9.409 -9.701 -2.891 1.00 1.45 H new ATOM 0 HG2 GLN A 209 -11.107 -11.472 -3.023 1.00 51.14 H new ATOM 0 HG3 GLN A 209 -11.376 -11.383 -1.293 1.00 51.14 H new ATOM 0 HE21 GLN A 209 -12.516 -9.617 -0.394 1.00 3.15 H new ATOM 0 HE22 GLN A 209 -13.484 -8.538 -1.404 1.00 3.15 H new ATOM 597 N LEU A 210 -6.802 -10.113 -2.764 1.00 52.43 N ATOM 598 CA LEU A 210 -5.443 -9.561 -2.907 1.00 72.04 C ATOM 599 C LEU A 210 -5.360 -8.500 -4.025 1.00 55.23 C ATOM 600 O LEU A 210 -5.465 -8.826 -5.202 1.00 33.11 O ATOM 601 CB LEU A 210 -4.464 -10.716 -3.206 1.00 53.14 C ATOM 602 CG LEU A 210 -3.057 -10.311 -3.691 1.00 45.45 C ATOM 603 CD1 LEU A 210 -2.354 -9.440 -2.656 1.00 24.31 C ATOM 604 CD2 LEU A 210 -2.221 -11.551 -4.009 1.00 52.02 C ATOM 0 H LEU A 210 -7.367 -10.049 -3.611 1.00 52.43 H new ATOM 0 HA LEU A 210 -5.177 -9.066 -1.973 1.00 72.04 H new ATOM 0 HB2 LEU A 210 -4.355 -11.315 -2.302 1.00 53.14 H new ATOM 0 HB3 LEU A 210 -4.914 -11.359 -3.962 1.00 53.14 H new ATOM 0 HG LEU A 210 -3.168 -9.727 -4.604 1.00 45.45 H new ATOM 0 HD11 LEU A 210 -1.364 -9.168 -3.022 1.00 24.31 H new ATOM 0 HD12 LEU A 210 -2.938 -8.536 -2.484 1.00 24.31 H new ATOM 0 HD13 LEU A 210 -2.256 -9.992 -1.721 1.00 24.31 H new ATOM 0 HD21 LEU A 210 -1.232 -11.245 -4.350 1.00 52.02 H new ATOM 0 HD22 LEU A 210 -2.123 -12.163 -3.113 1.00 52.02 H new ATOM 0 HD23 LEU A 210 -2.711 -12.130 -4.792 1.00 52.02 H new ATOM 616 N LYS A 211 -5.160 -7.233 -3.656 1.00 63.14 N ATOM 617 CA LYS A 211 -4.994 -6.153 -4.646 1.00 23.04 C ATOM 618 C LYS A 211 -3.711 -5.349 -4.390 1.00 62.23 C ATOM 619 O LYS A 211 -3.369 -5.062 -3.247 1.00 44.12 O ATOM 620 CB LYS A 211 -6.200 -5.203 -4.627 1.00 13.50 C ATOM 621 CG LYS A 211 -6.101 -4.068 -5.646 1.00 12.41 C ATOM 622 CD LYS A 211 -7.357 -3.197 -5.673 1.00 45.12 C ATOM 623 CE LYS A 211 -7.511 -2.351 -4.414 1.00 52.12 C ATOM 624 NZ LYS A 211 -8.816 -1.630 -4.400 1.00 53.53 N ATOM 0 H LYS A 211 -5.108 -6.925 -2.685 1.00 63.14 H new ATOM 0 HA LYS A 211 -4.922 -6.625 -5.626 1.00 23.04 H new ATOM 0 HB2 LYS A 211 -7.107 -5.776 -4.821 1.00 13.50 H new ATOM 0 HB3 LYS A 211 -6.300 -4.776 -3.629 1.00 13.50 H new ATOM 0 HG2 LYS A 211 -5.237 -3.447 -5.411 1.00 12.41 H new ATOM 0 HG3 LYS A 211 -5.932 -4.488 -6.638 1.00 12.41 H new ATOM 0 HD2 LYS A 211 -7.322 -2.543 -6.544 1.00 45.12 H new ATOM 0 HD3 LYS A 211 -8.234 -3.834 -5.788 1.00 45.12 H new ATOM 0 HE2 LYS A 211 -7.437 -2.989 -3.534 1.00 52.12 H new ATOM 0 HE3 LYS A 211 -6.695 -1.631 -4.356 1.00 52.12 H new ATOM 0 HZ1 LYS A 211 -8.822 -0.938 -3.624 1.00 53.53 H new ATOM 0 HZ2 LYS A 211 -8.950 -1.136 -5.306 1.00 53.53 H new ATOM 0 HZ3 LYS A 211 -9.588 -2.313 -4.261 1.00 53.53 H new ATOM 638 N SER A 212 -3.016 -4.973 -5.461 1.00 2.04 N ATOM 639 CA SER A 212 -1.790 -4.169 -5.348 1.00 12.32 C ATOM 640 C SER A 212 -2.026 -2.718 -5.797 1.00 54.32 C ATOM 641 O SER A 212 -2.905 -2.443 -6.616 1.00 71.45 O ATOM 642 CB SER A 212 -0.665 -4.796 -6.185 1.00 71.42 C ATOM 643 OG SER A 212 0.550 -4.066 -6.059 1.00 43.04 O ATOM 0 H SER A 212 -3.276 -5.209 -6.419 1.00 2.04 H new ATOM 0 HA SER A 212 -1.497 -4.156 -4.298 1.00 12.32 H new ATOM 0 HB2 SER A 212 -0.506 -5.827 -5.868 1.00 71.42 H new ATOM 0 HB3 SER A 212 -0.964 -4.828 -7.233 1.00 71.42 H new ATOM 0 HG SER A 212 0.618 -3.697 -5.153 1.00 43.04 H new ATOM 649 N LEU A 213 -1.241 -1.789 -5.248 1.00 61.01 N ATOM 650 CA LEU A 213 -1.337 -0.360 -5.596 1.00 51.10 C ATOM 651 C LEU A 213 0.061 0.247 -5.786 1.00 3.51 C ATOM 652 O LEU A 213 0.997 -0.115 -5.080 1.00 73.05 O ATOM 653 CB LEU A 213 -2.079 0.411 -4.489 1.00 74.32 C ATOM 654 CG LEU A 213 -3.521 -0.047 -4.205 1.00 22.32 C ATOM 655 CD1 LEU A 213 -4.104 0.706 -3.013 1.00 14.22 C ATOM 656 CD2 LEU A 213 -4.400 0.135 -5.440 1.00 14.50 C ATOM 0 H LEU A 213 -0.524 -1.998 -4.554 1.00 61.01 H new ATOM 0 HA LEU A 213 -1.892 -0.277 -6.531 1.00 51.10 H new ATOM 0 HB2 LEU A 213 -1.504 0.329 -3.567 1.00 74.32 H new ATOM 0 HB3 LEU A 213 -2.100 1.467 -4.759 1.00 74.32 H new ATOM 0 HG LEU A 213 -3.496 -1.108 -3.958 1.00 22.32 H new ATOM 0 HD11 LEU A 213 -5.123 0.366 -2.831 1.00 14.22 H new ATOM 0 HD12 LEU A 213 -3.495 0.516 -2.129 1.00 14.22 H new ATOM 0 HD13 LEU A 213 -4.111 1.775 -3.226 1.00 14.22 H new ATOM 0 HD21 LEU A 213 -5.414 -0.195 -5.216 1.00 14.50 H new ATOM 0 HD22 LEU A 213 -4.415 1.187 -5.724 1.00 14.50 H new ATOM 0 HD23 LEU A 213 -3.999 -0.457 -6.263 1.00 14.50 H new ATOM 668 N PHE A 214 0.207 1.168 -6.735 1.00 15.54 N ATOM 669 CA PHE A 214 1.497 1.843 -6.944 1.00 72.42 C ATOM 670 C PHE A 214 1.517 3.212 -6.246 1.00 63.33 C ATOM 671 O PHE A 214 0.792 4.127 -6.640 1.00 65.24 O ATOM 672 CB PHE A 214 1.795 2.014 -8.444 1.00 61.20 C ATOM 673 CG PHE A 214 3.231 2.386 -8.729 1.00 25.12 C ATOM 674 CD1 PHE A 214 3.642 3.711 -8.721 1.00 12.13 C ATOM 675 CD2 PHE A 214 4.174 1.402 -8.998 1.00 23.54 C ATOM 676 CE1 PHE A 214 4.959 4.048 -8.971 1.00 12.42 C ATOM 677 CE2 PHE A 214 5.492 1.732 -9.251 1.00 33.12 C ATOM 678 CZ PHE A 214 5.884 3.055 -9.238 1.00 64.44 C ATOM 0 H PHE A 214 -0.537 1.465 -7.366 1.00 15.54 H new ATOM 0 HA PHE A 214 2.273 1.215 -6.506 1.00 72.42 H new ATOM 0 HB2 PHE A 214 1.558 1.085 -8.963 1.00 61.20 H new ATOM 0 HB3 PHE A 214 1.140 2.783 -8.852 1.00 61.20 H new ATOM 0 HD1 PHE A 214 2.923 4.490 -8.517 1.00 12.13 H new ATOM 0 HD2 PHE A 214 3.873 0.365 -9.010 1.00 23.54 H new ATOM 0 HE1 PHE A 214 5.265 5.084 -8.958 1.00 12.42 H new ATOM 0 HE2 PHE A 214 6.214 0.956 -9.458 1.00 33.12 H new ATOM 0 HZ PHE A 214 6.913 3.315 -9.436 1.00 64.44 H new ATOM 688 N LEU A 215 2.347 3.344 -5.212 1.00 31.25 N ATOM 689 CA LEU A 215 2.454 4.591 -4.442 1.00 34.55 C ATOM 690 C LEU A 215 3.777 5.314 -4.738 1.00 50.45 C ATOM 691 O LEU A 215 4.835 4.684 -4.785 1.00 54.41 O ATOM 692 CB LEU A 215 2.373 4.283 -2.936 1.00 54.33 C ATOM 693 CG LEU A 215 1.112 3.536 -2.474 1.00 53.45 C ATOM 694 CD1 LEU A 215 1.188 3.212 -0.983 1.00 1.33 C ATOM 695 CD2 LEU A 215 -0.142 4.348 -2.787 1.00 45.31 C ATOM 0 H LEU A 215 2.961 2.599 -4.883 1.00 31.25 H new ATOM 0 HA LEU A 215 1.629 5.240 -4.736 1.00 34.55 H new ATOM 0 HB2 LEU A 215 3.245 3.692 -2.658 1.00 54.33 H new ATOM 0 HB3 LEU A 215 2.437 5.223 -2.388 1.00 54.33 H new ATOM 0 HG LEU A 215 1.055 2.596 -3.023 1.00 53.45 H new ATOM 0 HD11 LEU A 215 0.285 2.683 -0.679 1.00 1.33 H new ATOM 0 HD12 LEU A 215 2.058 2.584 -0.791 1.00 1.33 H new ATOM 0 HD13 LEU A 215 1.276 4.137 -0.414 1.00 1.33 H new ATOM 0 HD21 LEU A 215 -1.023 3.801 -2.452 1.00 45.31 H new ATOM 0 HD22 LEU A 215 -0.093 5.307 -2.271 1.00 45.31 H new ATOM 0 HD23 LEU A 215 -0.207 4.517 -3.862 1.00 45.31 H new ATOM 707 N LYS A 216 3.733 6.635 -4.931 1.00 44.13 N ATOM 708 CA LYS A 216 4.968 7.409 -5.117 1.00 73.34 C ATOM 709 C LYS A 216 4.992 8.669 -4.241 1.00 34.54 C ATOM 710 O LYS A 216 3.950 9.203 -3.846 1.00 42.01 O ATOM 711 CB LYS A 216 5.199 7.786 -6.594 1.00 64.43 C ATOM 712 CG LYS A 216 4.483 9.054 -7.068 1.00 63.40 C ATOM 713 CD LYS A 216 4.995 9.493 -8.445 1.00 50.34 C ATOM 714 CE LYS A 216 4.418 10.835 -8.887 1.00 21.42 C ATOM 715 NZ LYS A 216 2.976 10.747 -9.243 1.00 53.32 N ATOM 0 H LYS A 216 2.874 7.185 -4.963 1.00 44.13 H new ATOM 0 HA LYS A 216 5.784 6.758 -4.802 1.00 73.34 H new ATOM 0 HB2 LYS A 216 6.270 7.912 -6.756 1.00 64.43 H new ATOM 0 HB3 LYS A 216 4.878 6.953 -7.219 1.00 64.43 H new ATOM 0 HG2 LYS A 216 3.409 8.873 -7.116 1.00 63.40 H new ATOM 0 HG3 LYS A 216 4.639 9.855 -6.346 1.00 63.40 H new ATOM 0 HD2 LYS A 216 6.083 9.560 -8.419 1.00 50.34 H new ATOM 0 HD3 LYS A 216 4.740 8.732 -9.183 1.00 50.34 H new ATOM 0 HE2 LYS A 216 4.547 11.563 -8.087 1.00 21.42 H new ATOM 0 HE3 LYS A 216 4.979 11.203 -9.746 1.00 21.42 H new ATOM 0 HZ1 LYS A 216 2.704 11.583 -9.798 1.00 53.32 H new ATOM 0 HZ2 LYS A 216 2.809 9.888 -9.806 1.00 53.32 H new ATOM 0 HZ3 LYS A 216 2.406 10.708 -8.374 1.00 53.32 H new ATOM 729 N ASP A 217 6.202 9.121 -3.944 1.00 62.12 N ATOM 730 CA ASP A 217 6.439 10.318 -3.143 1.00 2.11 C ATOM 731 C ASP A 217 7.823 10.891 -3.493 1.00 72.12 C ATOM 732 O ASP A 217 8.627 10.225 -4.150 1.00 32.42 O ATOM 733 CB ASP A 217 6.356 9.959 -1.648 1.00 44.40 C ATOM 734 CG ASP A 217 6.580 11.150 -0.729 1.00 22.42 C ATOM 735 OD1 ASP A 217 5.604 11.858 -0.410 1.00 2.51 O ATOM 736 OD2 ASP A 217 7.737 11.382 -0.322 1.00 21.00 O ATOM 0 H ASP A 217 7.058 8.663 -4.255 1.00 62.12 H new ATOM 0 HA ASP A 217 5.682 11.072 -3.359 1.00 2.11 H new ATOM 0 HB2 ASP A 217 5.377 9.527 -1.439 1.00 44.40 H new ATOM 0 HB3 ASP A 217 7.097 9.192 -1.424 1.00 44.40 H new ATOM 741 N ASP A 218 8.107 12.115 -3.062 1.00 31.31 N ATOM 742 CA ASP A 218 9.417 12.725 -3.314 1.00 54.24 C ATOM 743 C ASP A 218 10.562 11.900 -2.694 1.00 2.30 C ATOM 744 O ASP A 218 11.721 12.047 -3.083 1.00 41.51 O ATOM 745 CB ASP A 218 9.440 14.156 -2.776 1.00 64.12 C ATOM 746 CG ASP A 218 8.465 15.047 -3.521 1.00 1.23 C ATOM 747 OD1 ASP A 218 8.837 15.582 -4.586 1.00 23.23 O ATOM 748 OD2 ASP A 218 7.319 15.204 -3.057 1.00 15.35 O ATOM 0 H ASP A 218 7.457 12.704 -2.541 1.00 31.31 H new ATOM 0 HA ASP A 218 9.574 12.743 -4.392 1.00 54.24 H new ATOM 0 HB2 ASP A 218 9.191 14.151 -1.715 1.00 64.12 H new ATOM 0 HB3 ASP A 218 10.447 14.563 -2.865 1.00 64.12 H new ATOM 753 N THR A 219 10.226 11.026 -1.741 1.00 3.11 N ATOM 754 CA THR A 219 11.215 10.160 -1.080 1.00 55.02 C ATOM 755 C THR A 219 11.250 8.746 -1.684 1.00 72.54 C ATOM 756 O THR A 219 11.746 7.811 -1.055 1.00 1.31 O ATOM 757 CB THR A 219 10.933 10.032 0.439 1.00 35.04 C ATOM 758 OG1 THR A 219 9.640 9.434 0.659 1.00 31.11 O ATOM 759 CG2 THR A 219 10.991 11.394 1.124 1.00 35.12 C ATOM 0 H THR A 219 9.271 10.897 -1.406 1.00 3.11 H new ATOM 0 HA THR A 219 12.180 10.640 -1.240 1.00 55.02 H new ATOM 0 HB THR A 219 11.704 9.394 0.870 1.00 35.04 H new ATOM 0 HG1 THR A 219 8.939 10.052 0.363 1.00 31.11 H new ATOM 0 HG21 THR A 219 10.789 11.275 2.189 1.00 35.12 H new ATOM 0 HG22 THR A 219 11.982 11.827 0.989 1.00 35.12 H new ATOM 0 HG23 THR A 219 10.243 12.054 0.685 1.00 35.12 H new ATOM 767 N GLY A 220 10.721 8.583 -2.899 1.00 35.44 N ATOM 768 CA GLY A 220 10.773 7.282 -3.570 1.00 31.31 C ATOM 769 C GLY A 220 9.407 6.769 -4.026 1.00 21.41 C ATOM 770 O GLY A 220 8.393 7.441 -3.858 1.00 64.41 O ATOM 0 H GLY A 220 10.260 9.321 -3.431 1.00 35.44 H new ATOM 0 HA2 GLY A 220 11.431 7.356 -4.436 1.00 31.31 H new ATOM 0 HA3 GLY A 220 11.218 6.552 -2.894 1.00 31.31 H new ATOM 774 N SER A 221 9.387 5.578 -4.626 1.00 12.31 N ATOM 775 CA SER A 221 8.136 4.944 -5.081 1.00 21.55 C ATOM 776 C SER A 221 8.113 3.443 -4.732 1.00 53.30 C ATOM 777 O SER A 221 9.076 2.722 -4.997 1.00 63.43 O ATOM 778 CB SER A 221 7.960 5.133 -6.600 1.00 15.32 C ATOM 779 OG SER A 221 9.096 4.668 -7.319 1.00 72.43 O ATOM 0 H SER A 221 10.224 5.026 -4.812 1.00 12.31 H new ATOM 0 HA SER A 221 7.309 5.429 -4.562 1.00 21.55 H new ATOM 0 HB2 SER A 221 7.072 4.596 -6.934 1.00 15.32 H new ATOM 0 HB3 SER A 221 7.796 6.188 -6.820 1.00 15.32 H new ATOM 0 HG SER A 221 9.442 3.855 -6.895 1.00 72.43 H new ATOM 785 N ILE A 222 7.009 2.977 -4.144 1.00 21.33 N ATOM 786 CA ILE A 222 6.881 1.572 -3.721 1.00 42.40 C ATOM 787 C ILE A 222 5.485 1.013 -4.058 1.00 44.20 C ATOM 788 O ILE A 222 4.521 1.765 -4.216 1.00 51.33 O ATOM 789 CB ILE A 222 7.150 1.421 -2.196 1.00 62.34 C ATOM 790 CG1 ILE A 222 7.204 -0.067 -1.788 1.00 13.13 C ATOM 791 CG2 ILE A 222 6.090 2.166 -1.385 1.00 74.43 C ATOM 792 CD1 ILE A 222 7.540 -0.299 -0.328 1.00 43.02 C ATOM 0 H ILE A 222 6.188 3.549 -3.948 1.00 21.33 H new ATOM 0 HA ILE A 222 7.629 1.000 -4.270 1.00 42.40 H new ATOM 0 HB ILE A 222 8.122 1.864 -1.979 1.00 62.34 H new ATOM 0 HG12 ILE A 222 6.240 -0.527 -2.005 1.00 13.13 H new ATOM 0 HG13 ILE A 222 7.945 -0.575 -2.405 1.00 13.13 H new ATOM 0 HG21 ILE A 222 6.296 2.048 -0.321 1.00 74.43 H new ATOM 0 HG22 ILE A 222 6.112 3.225 -1.643 1.00 74.43 H new ATOM 0 HG23 ILE A 222 5.105 1.757 -1.611 1.00 74.43 H new ATOM 0 HD11 ILE A 222 7.558 -1.370 -0.124 1.00 43.02 H new ATOM 0 HD12 ILE A 222 8.518 0.129 -0.107 1.00 43.02 H new ATOM 0 HD13 ILE A 222 6.786 0.177 0.299 1.00 43.02 H new ATOM 804 N ARG A 223 5.384 -0.310 -4.179 1.00 62.01 N ATOM 805 CA ARG A 223 4.112 -0.963 -4.512 1.00 75.31 C ATOM 806 C ARG A 223 3.444 -1.559 -3.258 1.00 24.43 C ATOM 807 O ARG A 223 3.990 -2.456 -2.615 1.00 72.31 O ATOM 808 CB ARG A 223 4.345 -2.049 -5.576 1.00 13.40 C ATOM 809 CG ARG A 223 5.091 -1.532 -6.804 1.00 20.22 C ATOM 810 CD ARG A 223 5.322 -2.616 -7.853 1.00 62.43 C ATOM 811 NE ARG A 223 4.086 -3.008 -8.536 1.00 30.34 N ATOM 812 CZ ARG A 223 3.803 -2.702 -9.776 1.00 44.20 C ATOM 813 NH1 ARG A 223 4.613 -1.972 -10.475 1.00 40.03 N ATOM 814 NH2 ARG A 223 2.712 -3.131 -10.314 1.00 45.24 N ATOM 0 H ARG A 223 6.165 -0.953 -4.052 1.00 62.01 H new ATOM 0 HA ARG A 223 3.434 -0.211 -4.917 1.00 75.31 H new ATOM 0 HB2 ARG A 223 4.911 -2.869 -5.133 1.00 13.40 H new ATOM 0 HB3 ARG A 223 3.383 -2.457 -5.887 1.00 13.40 H new ATOM 0 HG2 ARG A 223 4.525 -0.715 -7.251 1.00 20.22 H new ATOM 0 HG3 ARG A 223 6.052 -1.122 -6.494 1.00 20.22 H new ATOM 0 HD2 ARG A 223 6.042 -2.258 -8.589 1.00 62.43 H new ATOM 0 HD3 ARG A 223 5.763 -3.491 -7.376 1.00 62.43 H new ATOM 0 HE ARG A 223 3.403 -3.554 -8.011 1.00 30.34 H new ATOM 0 HH11 ARG A 223 5.480 -1.631 -10.059 1.00 40.03 H new ATOM 0 HH12 ARG A 223 4.384 -1.738 -11.441 1.00 40.03 H new ATOM 0 HH21 ARG A 223 2.069 -3.709 -9.773 1.00 45.24 H new ATOM 0 HH22 ARG A 223 2.492 -2.892 -11.281 1.00 45.24 H new ATOM 828 N GLY A 224 2.268 -1.036 -2.912 1.00 31.31 N ATOM 829 CA GLY A 224 1.544 -1.503 -1.733 1.00 13.01 C ATOM 830 C GLY A 224 0.716 -2.759 -1.985 1.00 42.43 C ATOM 831 O GLY A 224 0.345 -3.054 -3.126 1.00 72.33 O ATOM 0 H GLY A 224 1.799 -0.292 -3.429 1.00 31.31 H new ATOM 0 HA2 GLY A 224 2.258 -1.702 -0.934 1.00 13.01 H new ATOM 0 HA3 GLY A 224 0.886 -0.708 -1.382 1.00 13.01 H new ATOM 835 N THR A 225 0.415 -3.493 -0.914 1.00 73.14 N ATOM 836 CA THR A 225 -0.351 -4.745 -1.019 1.00 32.21 C ATOM 837 C THR A 225 -1.546 -4.774 -0.045 1.00 32.35 C ATOM 838 O THR A 225 -1.368 -4.790 1.174 1.00 53.12 O ATOM 839 CB THR A 225 0.548 -5.976 -0.748 1.00 32.40 C ATOM 840 OG1 THR A 225 1.652 -5.994 -1.665 1.00 62.41 O ATOM 841 CG2 THR A 225 -0.238 -7.277 -0.881 1.00 4.44 C ATOM 0 H THR A 225 0.687 -3.247 0.038 1.00 73.14 H new ATOM 0 HA THR A 225 -0.730 -4.788 -2.040 1.00 32.21 H new ATOM 0 HB THR A 225 0.918 -5.896 0.274 1.00 32.40 H new ATOM 0 HG1 THR A 225 2.215 -6.775 -1.484 1.00 62.41 H new ATOM 0 HG21 THR A 225 0.422 -8.122 -0.685 1.00 4.44 H new ATOM 0 HG22 THR A 225 -1.058 -7.282 -0.163 1.00 4.44 H new ATOM 0 HG23 THR A 225 -0.640 -7.358 -1.891 1.00 4.44 H new ATOM 849 N LEU A 226 -2.757 -4.780 -0.599 1.00 75.12 N ATOM 850 CA LEU A 226 -3.994 -4.860 0.193 1.00 52.25 C ATOM 851 C LEU A 226 -4.545 -6.299 0.223 1.00 23.25 C ATOM 852 O LEU A 226 -4.997 -6.823 -0.798 1.00 73.34 O ATOM 853 CB LEU A 226 -5.062 -3.918 -0.389 1.00 63.00 C ATOM 854 CG LEU A 226 -4.778 -2.412 -0.249 1.00 44.23 C ATOM 855 CD1 LEU A 226 -5.871 -1.594 -0.930 1.00 62.23 C ATOM 856 CD2 LEU A 226 -4.657 -2.019 1.222 1.00 63.31 C ATOM 0 H LEU A 226 -2.914 -4.730 -1.606 1.00 75.12 H new ATOM 0 HA LEU A 226 -3.755 -4.557 1.212 1.00 52.25 H new ATOM 0 HB2 LEU A 226 -5.184 -4.148 -1.447 1.00 63.00 H new ATOM 0 HB3 LEU A 226 -6.014 -4.135 0.096 1.00 63.00 H new ATOM 0 HG LEU A 226 -3.829 -2.198 -0.741 1.00 44.23 H new ATOM 0 HD11 LEU A 226 -5.652 -0.532 -0.820 1.00 62.23 H new ATOM 0 HD12 LEU A 226 -5.910 -1.849 -1.989 1.00 62.23 H new ATOM 0 HD13 LEU A 226 -6.833 -1.816 -0.468 1.00 62.23 H new ATOM 0 HD21 LEU A 226 -4.456 -0.950 1.298 1.00 63.31 H new ATOM 0 HD22 LEU A 226 -5.589 -2.251 1.738 1.00 63.31 H new ATOM 0 HD23 LEU A 226 -3.840 -2.575 1.681 1.00 63.31 H new ATOM 868 N TRP A 227 -4.508 -6.931 1.397 1.00 50.14 N ATOM 869 CA TRP A 227 -5.044 -8.290 1.566 1.00 12.20 C ATOM 870 C TRP A 227 -6.519 -8.266 2.004 1.00 22.34 C ATOM 871 O TRP A 227 -6.995 -7.280 2.572 1.00 70.32 O ATOM 872 CB TRP A 227 -4.225 -9.066 2.607 1.00 3.11 C ATOM 873 CG TRP A 227 -2.768 -9.204 2.265 1.00 43.22 C ATOM 874 CD1 TRP A 227 -1.744 -8.415 2.710 1.00 3.53 C ATOM 875 CD2 TRP A 227 -2.173 -10.192 1.415 1.00 2.34 C ATOM 876 NE1 TRP A 227 -0.551 -8.857 2.191 1.00 74.11 N ATOM 877 CE2 TRP A 227 -0.786 -9.943 1.393 1.00 20.23 C ATOM 878 CE3 TRP A 227 -2.675 -11.264 0.672 1.00 64.24 C ATOM 879 CZ2 TRP A 227 0.100 -10.727 0.658 1.00 21.44 C ATOM 880 CZ3 TRP A 227 -1.793 -12.041 -0.057 1.00 33.22 C ATOM 881 CH2 TRP A 227 -0.421 -11.770 -0.059 1.00 62.43 C ATOM 0 H TRP A 227 -4.114 -6.527 2.247 1.00 50.14 H new ATOM 0 HA TRP A 227 -4.975 -8.786 0.598 1.00 12.20 H new ATOM 0 HB2 TRP A 227 -4.315 -8.565 3.571 1.00 3.11 H new ATOM 0 HB3 TRP A 227 -4.655 -10.061 2.724 1.00 3.11 H new ATOM 0 HD1 TRP A 227 -1.856 -7.569 3.372 1.00 3.53 H new ATOM 0 HE1 TRP A 227 0.363 -8.442 2.372 1.00 74.11 H new ATOM 0 HE3 TRP A 227 -3.733 -11.482 0.667 1.00 64.24 H new ATOM 0 HZ2 TRP A 227 1.160 -10.519 0.654 1.00 21.44 H new ATOM 0 HZ3 TRP A 227 -2.170 -12.872 -0.635 1.00 33.22 H new ATOM 0 HH2 TRP A 227 0.241 -12.397 -0.638 1.00 62.43 H new ATOM 892 N ASN A 228 -7.233 -9.361 1.738 1.00 25.30 N ATOM 893 CA ASN A 228 -8.624 -9.523 2.188 1.00 24.14 C ATOM 894 C ASN A 228 -9.560 -8.478 1.544 1.00 75.12 C ATOM 895 O ASN A 228 -9.277 -7.965 0.461 1.00 61.03 O ATOM 896 CB ASN A 228 -8.688 -9.446 3.722 1.00 32.20 C ATOM 897 CG ASN A 228 -7.823 -10.502 4.389 1.00 72.15 C ATOM 898 OD1 ASN A 228 -7.609 -11.583 3.849 1.00 64.43 O ATOM 899 ND2 ASN A 228 -7.312 -10.198 5.565 1.00 42.03 N ATOM 0 H ASN A 228 -6.872 -10.155 1.210 1.00 25.30 H new ATOM 0 HA ASN A 228 -8.973 -10.504 1.866 1.00 24.14 H new ATOM 0 HB2 ASN A 228 -8.366 -8.457 4.048 1.00 32.20 H new ATOM 0 HB3 ASN A 228 -9.721 -9.568 4.047 1.00 32.20 H new ATOM 0 HD21 ASN A 228 -6.720 -10.870 6.053 1.00 42.03 H new ATOM 0 HD22 ASN A 228 -7.509 -9.291 5.987 1.00 42.03 H new ATOM 906 N GLU A 229 -10.682 -8.179 2.206 1.00 43.23 N ATOM 907 CA GLU A 229 -11.674 -7.217 1.696 1.00 35.20 C ATOM 908 C GLU A 229 -11.058 -5.849 1.341 1.00 14.40 C ATOM 909 O GLU A 229 -11.639 -5.089 0.562 1.00 23.42 O ATOM 910 CB GLU A 229 -12.804 -7.050 2.722 1.00 1.43 C ATOM 911 CG GLU A 229 -12.333 -6.597 4.101 1.00 71.01 C ATOM 912 CD GLU A 229 -13.418 -6.737 5.157 1.00 64.14 C ATOM 913 OE1 GLU A 229 -13.564 -7.845 5.719 1.00 42.33 O ATOM 914 OE2 GLU A 229 -14.142 -5.757 5.415 1.00 12.40 O ATOM 0 H GLU A 229 -10.931 -8.592 3.105 1.00 43.23 H new ATOM 0 HA GLU A 229 -12.073 -7.623 0.767 1.00 35.20 H new ATOM 0 HB2 GLU A 229 -13.523 -6.325 2.340 1.00 1.43 H new ATOM 0 HB3 GLU A 229 -13.331 -7.999 2.824 1.00 1.43 H new ATOM 0 HG2 GLU A 229 -11.464 -7.184 4.397 1.00 71.01 H new ATOM 0 HG3 GLU A 229 -12.012 -5.557 4.049 1.00 71.01 H new ATOM 921 N LEU A 230 -9.878 -5.544 1.890 1.00 40.54 N ATOM 922 CA LEU A 230 -9.155 -4.311 1.537 1.00 70.22 C ATOM 923 C LEU A 230 -8.881 -4.238 0.025 1.00 23.13 C ATOM 924 O LEU A 230 -8.693 -3.161 -0.539 1.00 4.33 O ATOM 925 CB LEU A 230 -7.831 -4.219 2.312 1.00 13.31 C ATOM 926 CG LEU A 230 -7.960 -4.079 3.840 1.00 35.54 C ATOM 927 CD1 LEU A 230 -6.583 -4.099 4.502 1.00 30.41 C ATOM 928 CD2 LEU A 230 -8.714 -2.801 4.208 1.00 52.44 C ATOM 0 H LEU A 230 -9.402 -6.128 2.577 1.00 40.54 H new ATOM 0 HA LEU A 230 -9.788 -3.468 1.813 1.00 70.22 H new ATOM 0 HB2 LEU A 230 -7.242 -5.110 2.096 1.00 13.31 H new ATOM 0 HB3 LEU A 230 -7.268 -3.366 1.934 1.00 13.31 H new ATOM 0 HG LEU A 230 -8.532 -4.930 4.210 1.00 35.54 H new ATOM 0 HD11 LEU A 230 -6.697 -3.999 5.581 1.00 30.41 H new ATOM 0 HD12 LEU A 230 -6.084 -5.041 4.276 1.00 30.41 H new ATOM 0 HD13 LEU A 230 -5.984 -3.271 4.122 1.00 30.41 H new ATOM 0 HD21 LEU A 230 -8.792 -2.724 5.292 1.00 52.44 H new ATOM 0 HD22 LEU A 230 -8.175 -1.936 3.821 1.00 52.44 H new ATOM 0 HD23 LEU A 230 -9.713 -2.830 3.773 1.00 52.44 H new ATOM 940 N ALA A 231 -8.862 -5.395 -0.628 1.00 21.40 N ATOM 941 CA ALA A 231 -8.702 -5.464 -2.080 1.00 15.21 C ATOM 942 C ALA A 231 -9.861 -4.764 -2.814 1.00 15.11 C ATOM 943 O ALA A 231 -9.692 -4.256 -3.920 1.00 21.23 O ATOM 944 CB ALA A 231 -8.592 -6.918 -2.522 1.00 41.03 C ATOM 0 H ALA A 231 -8.956 -6.303 -0.174 1.00 21.40 H new ATOM 0 HA ALA A 231 -7.784 -4.938 -2.343 1.00 15.21 H new ATOM 0 HB1 ALA A 231 -8.473 -6.961 -3.605 1.00 41.03 H new ATOM 0 HB2 ALA A 231 -7.728 -7.379 -2.043 1.00 41.03 H new ATOM 0 HB3 ALA A 231 -9.496 -7.455 -2.235 1.00 41.03 H new ATOM 950 N ASP A 232 -11.035 -4.725 -2.191 1.00 33.14 N ATOM 951 CA ASP A 232 -12.203 -4.068 -2.790 1.00 70.24 C ATOM 952 C ASP A 232 -12.331 -2.610 -2.298 1.00 71.54 C ATOM 953 O ASP A 232 -13.237 -1.882 -2.703 1.00 2.34 O ATOM 954 CB ASP A 232 -13.471 -4.874 -2.468 1.00 72.21 C ATOM 955 CG ASP A 232 -14.666 -4.464 -3.314 1.00 34.52 C ATOM 956 OD1 ASP A 232 -14.508 -4.324 -4.547 1.00 33.24 O ATOM 957 OD2 ASP A 232 -15.778 -4.321 -2.761 1.00 24.35 O ATOM 0 H ASP A 232 -11.207 -5.138 -1.274 1.00 33.14 H new ATOM 0 HA ASP A 232 -12.073 -4.036 -3.872 1.00 70.24 H new ATOM 0 HB2 ASP A 232 -13.270 -5.934 -2.622 1.00 72.21 H new ATOM 0 HB3 ASP A 232 -13.718 -4.747 -1.414 1.00 72.21 H new ATOM 962 N PHE A 233 -11.399 -2.195 -1.436 1.00 40.32 N ATOM 963 CA PHE A 233 -11.378 -0.828 -0.893 1.00 25.10 C ATOM 964 C PHE A 233 -11.298 0.229 -2.006 1.00 24.23 C ATOM 965 O PHE A 233 -10.508 0.102 -2.952 1.00 21.51 O ATOM 966 CB PHE A 233 -10.191 -0.669 0.074 1.00 44.32 C ATOM 967 CG PHE A 233 -10.010 0.727 0.623 1.00 23.44 C ATOM 968 CD1 PHE A 233 -10.815 1.192 1.654 1.00 4.10 C ATOM 969 CD2 PHE A 233 -9.033 1.572 0.111 1.00 53.30 C ATOM 970 CE1 PHE A 233 -10.649 2.467 2.160 1.00 2.02 C ATOM 971 CE2 PHE A 233 -8.864 2.849 0.616 1.00 44.13 C ATOM 972 CZ PHE A 233 -9.673 3.297 1.640 1.00 44.15 C ATOM 0 H PHE A 233 -10.643 -2.789 -1.095 1.00 40.32 H new ATOM 0 HA PHE A 233 -12.313 -0.668 -0.356 1.00 25.10 H new ATOM 0 HB2 PHE A 233 -10.323 -1.359 0.908 1.00 44.32 H new ATOM 0 HB3 PHE A 233 -9.277 -0.964 -0.442 1.00 44.32 H new ATOM 0 HD1 PHE A 233 -11.580 0.550 2.065 1.00 4.10 H new ATOM 0 HD2 PHE A 233 -8.397 1.228 -0.691 1.00 53.30 H new ATOM 0 HE1 PHE A 233 -11.282 2.816 2.962 1.00 2.02 H new ATOM 0 HE2 PHE A 233 -8.100 3.494 0.209 1.00 44.13 H new ATOM 0 HZ PHE A 233 -9.544 4.294 2.035 1.00 44.15 H new ATOM 982 N GLU A 234 -12.119 1.269 -1.873 1.00 42.24 N ATOM 983 CA GLU A 234 -12.161 2.377 -2.832 1.00 72.55 C ATOM 984 C GLU A 234 -10.834 3.150 -2.876 1.00 32.21 C ATOM 985 O GLU A 234 -10.415 3.744 -1.883 1.00 62.31 O ATOM 986 CB GLU A 234 -13.293 3.344 -2.457 1.00 24.41 C ATOM 987 CG GLU A 234 -13.383 4.575 -3.355 1.00 30.01 C ATOM 988 CD GLU A 234 -14.334 5.628 -2.814 1.00 20.22 C ATOM 989 OE1 GLU A 234 -13.886 6.501 -2.037 1.00 33.13 O ATOM 990 OE2 GLU A 234 -15.534 5.592 -3.159 1.00 54.21 O ATOM 0 H GLU A 234 -12.775 1.370 -1.098 1.00 42.24 H new ATOM 0 HA GLU A 234 -12.337 1.949 -3.819 1.00 72.55 H new ATOM 0 HB2 GLU A 234 -14.242 2.809 -2.496 1.00 24.41 H new ATOM 0 HB3 GLU A 234 -13.152 3.669 -1.426 1.00 24.41 H new ATOM 0 HG2 GLU A 234 -12.390 5.011 -3.467 1.00 30.01 H new ATOM 0 HG3 GLU A 234 -13.712 4.271 -4.349 1.00 30.01 H new ATOM 997 N VAL A 235 -10.182 3.152 -4.035 1.00 75.44 N ATOM 998 CA VAL A 235 -8.950 3.919 -4.224 1.00 23.41 C ATOM 999 C VAL A 235 -8.975 4.691 -5.552 1.00 10.21 C ATOM 1000 O VAL A 235 -9.495 4.205 -6.556 1.00 4.54 O ATOM 1001 CB VAL A 235 -7.697 3.012 -4.151 1.00 75.45 C ATOM 1002 CG1 VAL A 235 -7.726 1.942 -5.239 1.00 54.52 C ATOM 1003 CG2 VAL A 235 -6.421 3.850 -4.228 1.00 62.42 C ATOM 0 H VAL A 235 -10.484 2.632 -4.859 1.00 75.44 H new ATOM 0 HA VAL A 235 -8.892 4.639 -3.408 1.00 23.41 H new ATOM 0 HB VAL A 235 -7.705 2.498 -3.190 1.00 75.45 H new ATOM 0 HG11 VAL A 235 -6.834 1.321 -5.162 1.00 54.52 H new ATOM 0 HG12 VAL A 235 -8.613 1.320 -5.114 1.00 54.52 H new ATOM 0 HG13 VAL A 235 -7.753 2.420 -6.218 1.00 54.52 H new ATOM 0 HG21 VAL A 235 -5.552 3.195 -4.175 1.00 62.42 H new ATOM 0 HG22 VAL A 235 -6.404 4.401 -5.168 1.00 62.42 H new ATOM 0 HG23 VAL A 235 -6.397 4.553 -3.395 1.00 62.42 H new ATOM 1013 N LYS A 236 -8.418 5.902 -5.544 1.00 42.01 N ATOM 1014 CA LYS A 236 -8.447 6.790 -6.715 1.00 2.01 C ATOM 1015 C LYS A 236 -7.029 7.104 -7.215 1.00 44.23 C ATOM 1016 O LYS A 236 -6.074 7.115 -6.437 1.00 3.31 O ATOM 1017 CB LYS A 236 -9.163 8.099 -6.349 1.00 11.41 C ATOM 1018 CG LYS A 236 -10.605 7.911 -5.873 1.00 52.43 C ATOM 1019 CD LYS A 236 -11.170 9.204 -5.284 1.00 61.14 C ATOM 1020 CE LYS A 236 -10.433 9.608 -4.013 1.00 13.24 C ATOM 1021 NZ LYS A 236 -10.767 10.990 -3.587 1.00 5.23 N ATOM 0 H LYS A 236 -7.937 6.296 -4.735 1.00 42.01 H new ATOM 0 HA LYS A 236 -8.984 6.280 -7.515 1.00 2.01 H new ATOM 0 HB2 LYS A 236 -8.596 8.604 -5.567 1.00 11.41 H new ATOM 0 HB3 LYS A 236 -9.162 8.757 -7.218 1.00 11.41 H new ATOM 0 HG2 LYS A 236 -11.226 7.588 -6.708 1.00 52.43 H new ATOM 0 HG3 LYS A 236 -10.642 7.121 -5.123 1.00 52.43 H new ATOM 0 HD2 LYS A 236 -11.093 10.004 -6.020 1.00 61.14 H new ATOM 0 HD3 LYS A 236 -12.230 9.073 -5.065 1.00 61.14 H new ATOM 0 HE2 LYS A 236 -10.684 8.912 -3.213 1.00 13.24 H new ATOM 0 HE3 LYS A 236 -9.358 9.530 -4.178 1.00 13.24 H new ATOM 0 HZ1 LYS A 236 -10.629 11.080 -2.560 1.00 5.23 H new ATOM 0 HZ2 LYS A 236 -10.147 11.664 -4.080 1.00 5.23 H new ATOM 0 HZ3 LYS A 236 -11.759 11.196 -3.822 1.00 5.23 H new ATOM 1035 N LYS A 237 -6.896 7.368 -8.515 1.00 24.31 N ATOM 1036 CA LYS A 237 -5.600 7.747 -9.092 1.00 24.11 C ATOM 1037 C LYS A 237 -5.241 9.205 -8.756 1.00 1.13 C ATOM 1038 O LYS A 237 -6.106 10.084 -8.743 1.00 61.25 O ATOM 1039 CB LYS A 237 -5.605 7.560 -10.616 1.00 50.12 C ATOM 1040 CG LYS A 237 -4.311 8.027 -11.285 1.00 13.44 C ATOM 1041 CD LYS A 237 -4.384 7.964 -12.805 1.00 45.44 C ATOM 1042 CE LYS A 237 -4.414 6.532 -13.331 1.00 73.20 C ATOM 1043 NZ LYS A 237 -4.414 6.498 -14.816 1.00 63.43 N ATOM 0 H LYS A 237 -7.662 7.328 -9.187 1.00 24.31 H new ATOM 0 HA LYS A 237 -4.847 7.092 -8.652 1.00 24.11 H new ATOM 0 HB2 LYS A 237 -5.765 6.507 -10.846 1.00 50.12 H new ATOM 0 HB3 LYS A 237 -6.445 8.110 -11.040 1.00 50.12 H new ATOM 0 HG2 LYS A 237 -4.095 9.050 -10.977 1.00 13.44 H new ATOM 0 HG3 LYS A 237 -3.483 7.409 -10.938 1.00 13.44 H new ATOM 0 HD2 LYS A 237 -5.276 8.491 -13.145 1.00 45.44 H new ATOM 0 HD3 LYS A 237 -3.525 8.485 -13.228 1.00 45.44 H new ATOM 0 HE2 LYS A 237 -3.549 5.986 -12.953 1.00 73.20 H new ATOM 0 HE3 LYS A 237 -5.301 6.023 -12.954 1.00 73.20 H new ATOM 0 HZ1 LYS A 237 -4.435 5.510 -15.141 1.00 63.43 H new ATOM 0 HZ2 LYS A 237 -5.252 6.998 -15.175 1.00 63.43 H new ATOM 0 HZ3 LYS A 237 -3.555 6.962 -15.174 1.00 63.43 H new ATOM 1057 N GLY A 238 -3.958 9.448 -8.497 1.00 21.34 N ATOM 1058 CA GLY A 238 -3.484 10.794 -8.195 1.00 41.15 C ATOM 1059 C GLY A 238 -4.054 11.359 -6.897 1.00 1.23 C ATOM 1060 O GLY A 238 -4.193 12.577 -6.751 1.00 14.31 O ATOM 0 H GLY A 238 -3.231 8.732 -8.490 1.00 21.34 H new ATOM 0 HA2 GLY A 238 -2.396 10.782 -8.131 1.00 41.15 H new ATOM 0 HA3 GLY A 238 -3.748 11.458 -9.018 1.00 41.15 H new ATOM 1064 N ASP A 239 -4.377 10.478 -5.953 1.00 42.04 N ATOM 1065 CA ASP A 239 -4.961 10.892 -4.673 1.00 25.44 C ATOM 1066 C ASP A 239 -4.000 10.594 -3.507 1.00 42.20 C ATOM 1067 O ASP A 239 -3.123 9.734 -3.616 1.00 33.35 O ATOM 1068 CB ASP A 239 -6.300 10.175 -4.453 1.00 44.13 C ATOM 1069 CG ASP A 239 -7.299 11.049 -3.716 1.00 40.52 C ATOM 1070 OD1 ASP A 239 -7.266 11.076 -2.472 1.00 75.34 O ATOM 1071 OD2 ASP A 239 -8.125 11.714 -4.386 1.00 62.34 O ATOM 0 H ASP A 239 -4.245 9.471 -6.048 1.00 42.04 H new ATOM 0 HA ASP A 239 -5.132 11.968 -4.705 1.00 25.44 H new ATOM 0 HB2 ASP A 239 -6.717 9.882 -5.417 1.00 44.13 H new ATOM 0 HB3 ASP A 239 -6.132 9.259 -3.886 1.00 44.13 H new ATOM 1076 N ILE A 240 -4.182 11.298 -2.390 1.00 74.10 N ATOM 1077 CA ILE A 240 -3.317 11.126 -1.216 1.00 53.22 C ATOM 1078 C ILE A 240 -3.950 10.165 -0.194 1.00 61.23 C ATOM 1079 O ILE A 240 -5.013 10.441 0.371 1.00 73.42 O ATOM 1080 CB ILE A 240 -3.019 12.485 -0.529 1.00 35.32 C ATOM 1081 CG1 ILE A 240 -2.396 13.474 -1.533 1.00 75.22 C ATOM 1082 CG2 ILE A 240 -2.100 12.294 0.678 1.00 22.01 C ATOM 1083 CD1 ILE A 240 -1.077 13.012 -2.122 1.00 72.13 C ATOM 0 H ILE A 240 -4.919 11.993 -2.270 1.00 74.10 H new ATOM 0 HA ILE A 240 -2.380 10.699 -1.572 1.00 53.22 H new ATOM 0 HB ILE A 240 -3.962 12.901 -0.175 1.00 35.32 H new ATOM 0 HG12 ILE A 240 -3.104 13.645 -2.344 1.00 75.22 H new ATOM 0 HG13 ILE A 240 -2.244 14.432 -1.036 1.00 75.22 H new ATOM 0 HG21 ILE A 240 -1.905 13.260 1.143 1.00 22.01 H new ATOM 0 HG22 ILE A 240 -2.580 11.634 1.400 1.00 22.01 H new ATOM 0 HG23 ILE A 240 -1.159 11.852 0.352 1.00 22.01 H new ATOM 0 HD11 ILE A 240 -0.706 13.764 -2.818 1.00 72.13 H new ATOM 0 HD12 ILE A 240 -0.351 12.869 -1.321 1.00 72.13 H new ATOM 0 HD13 ILE A 240 -1.225 12.070 -2.650 1.00 72.13 H new ATOM 1095 N ALA A 241 -3.284 9.037 0.051 1.00 35.53 N ATOM 1096 CA ALA A 241 -3.811 8.008 0.952 1.00 31.01 C ATOM 1097 C ALA A 241 -2.898 7.767 2.165 1.00 34.05 C ATOM 1098 O ALA A 241 -1.674 7.683 2.036 1.00 1.31 O ATOM 1099 CB ALA A 241 -4.019 6.706 0.186 1.00 74.11 C ATOM 0 H ALA A 241 -2.379 8.811 -0.361 1.00 35.53 H new ATOM 0 HA ALA A 241 -4.766 8.369 1.335 1.00 31.01 H new ATOM 0 HB1 ALA A 241 -4.411 5.945 0.861 1.00 74.11 H new ATOM 0 HB2 ALA A 241 -4.728 6.871 -0.626 1.00 74.11 H new ATOM 0 HB3 ALA A 241 -3.067 6.370 -0.226 1.00 74.11 H new ATOM 1105 N GLU A 242 -3.511 7.669 3.343 1.00 43.41 N ATOM 1106 CA GLU A 242 -2.804 7.304 4.573 1.00 71.44 C ATOM 1107 C GLU A 242 -2.664 5.774 4.661 1.00 32.44 C ATOM 1108 O GLU A 242 -3.634 5.068 4.945 1.00 22.44 O ATOM 1109 CB GLU A 242 -3.570 7.851 5.788 1.00 14.24 C ATOM 1110 CG GLU A 242 -2.888 7.596 7.129 1.00 61.14 C ATOM 1111 CD GLU A 242 -3.668 8.174 8.301 1.00 30.11 C ATOM 1112 OE1 GLU A 242 -3.587 9.400 8.531 1.00 65.42 O ATOM 1113 OE2 GLU A 242 -4.367 7.409 9.004 1.00 50.23 O ATOM 0 H GLU A 242 -4.508 7.839 3.474 1.00 43.41 H new ATOM 0 HA GLU A 242 -1.805 7.741 4.564 1.00 71.44 H new ATOM 0 HB2 GLU A 242 -3.707 8.925 5.662 1.00 14.24 H new ATOM 0 HB3 GLU A 242 -4.563 7.403 5.808 1.00 14.24 H new ATOM 0 HG2 GLU A 242 -2.766 6.522 7.272 1.00 61.14 H new ATOM 0 HG3 GLU A 242 -1.889 8.031 7.113 1.00 61.14 H new ATOM 1120 N VAL A 243 -1.465 5.270 4.383 1.00 41.23 N ATOM 1121 CA VAL A 243 -1.221 3.823 4.299 1.00 45.40 C ATOM 1122 C VAL A 243 -0.293 3.323 5.421 1.00 35.21 C ATOM 1123 O VAL A 243 0.894 3.642 5.448 1.00 2.33 O ATOM 1124 CB VAL A 243 -0.602 3.450 2.926 1.00 55.32 C ATOM 1125 CG1 VAL A 243 -0.328 1.949 2.831 1.00 33.31 C ATOM 1126 CG2 VAL A 243 -1.506 3.912 1.781 1.00 14.23 C ATOM 0 H VAL A 243 -0.639 5.842 4.210 1.00 41.23 H new ATOM 0 HA VAL A 243 -2.190 3.337 4.414 1.00 45.40 H new ATOM 0 HB VAL A 243 0.353 3.968 2.838 1.00 55.32 H new ATOM 0 HG11 VAL A 243 0.105 1.719 1.858 1.00 33.31 H new ATOM 0 HG12 VAL A 243 0.368 1.656 3.617 1.00 33.31 H new ATOM 0 HG13 VAL A 243 -1.262 1.400 2.951 1.00 33.31 H new ATOM 0 HG21 VAL A 243 -1.053 3.640 0.828 1.00 14.23 H new ATOM 0 HG22 VAL A 243 -2.480 3.431 1.870 1.00 14.23 H new ATOM 0 HG23 VAL A 243 -1.630 4.994 1.829 1.00 14.23 H new ATOM 1136 N SER A 244 -0.838 2.533 6.340 1.00 43.24 N ATOM 1137 CA SER A 244 -0.049 1.950 7.438 1.00 2.24 C ATOM 1138 C SER A 244 0.043 0.424 7.298 1.00 12.21 C ATOM 1139 O SER A 244 -0.977 -0.252 7.128 1.00 52.40 O ATOM 1140 CB SER A 244 -0.670 2.305 8.794 1.00 32.22 C ATOM 1141 OG SER A 244 0.176 1.914 9.866 1.00 33.35 O ATOM 0 H SER A 244 -1.825 2.277 6.353 1.00 43.24 H new ATOM 0 HA SER A 244 0.956 2.368 7.384 1.00 2.24 H new ATOM 0 HB2 SER A 244 -0.851 3.379 8.844 1.00 32.22 H new ATOM 0 HB3 SER A 244 -1.638 1.813 8.893 1.00 32.22 H new ATOM 0 HG SER A 244 0.588 2.709 10.264 1.00 33.35 H new ATOM 1147 N GLY A 245 1.255 -0.122 7.372 1.00 11.53 N ATOM 1148 CA GLY A 245 1.427 -1.564 7.212 1.00 34.04 C ATOM 1149 C GLY A 245 2.826 -2.072 7.558 1.00 41.34 C ATOM 1150 O GLY A 245 3.675 -1.323 8.047 1.00 23.43 O ATOM 0 H GLY A 245 2.116 0.399 7.538 1.00 11.53 H new ATOM 0 HA2 GLY A 245 0.701 -2.077 7.842 1.00 34.04 H new ATOM 0 HA3 GLY A 245 1.200 -1.833 6.180 1.00 34.04 H new ATOM 1154 N TYR A 246 3.057 -3.356 7.285 1.00 43.42 N ATOM 1155 CA TYR A 246 4.330 -4.020 7.587 1.00 40.03 C ATOM 1156 C TYR A 246 5.152 -4.227 6.300 1.00 42.33 C ATOM 1157 O TYR A 246 4.713 -4.913 5.373 1.00 62.45 O ATOM 1158 CB TYR A 246 4.041 -5.371 8.261 1.00 32.44 C ATOM 1159 CG TYR A 246 5.244 -6.043 8.904 1.00 11.02 C ATOM 1160 CD1 TYR A 246 6.126 -6.817 8.158 1.00 74.21 C ATOM 1161 CD2 TYR A 246 5.483 -5.917 10.270 1.00 62.55 C ATOM 1162 CE1 TYR A 246 7.208 -7.443 8.751 1.00 0.13 C ATOM 1163 CE2 TYR A 246 6.559 -6.544 10.870 1.00 34.12 C ATOM 1164 CZ TYR A 246 7.418 -7.305 10.107 1.00 62.20 C ATOM 1165 OH TYR A 246 8.487 -7.941 10.703 1.00 42.20 O ATOM 0 H TYR A 246 2.368 -3.968 6.848 1.00 43.42 H new ATOM 0 HA TYR A 246 4.914 -3.393 8.261 1.00 40.03 H new ATOM 0 HB2 TYR A 246 3.277 -5.222 9.024 1.00 32.44 H new ATOM 0 HB3 TYR A 246 3.621 -6.048 7.517 1.00 32.44 H new ATOM 0 HD1 TYR A 246 5.963 -6.932 7.096 1.00 74.21 H new ATOM 0 HD2 TYR A 246 4.815 -5.318 10.872 1.00 62.55 H new ATOM 0 HE1 TYR A 246 7.885 -8.037 8.155 1.00 0.13 H new ATOM 0 HE2 TYR A 246 6.726 -6.438 11.932 1.00 34.12 H new ATOM 0 HH TYR A 246 8.493 -7.741 11.662 1.00 42.20 H new ATOM 1175 N VAL A 247 6.341 -3.639 6.249 1.00 51.00 N ATOM 1176 CA VAL A 247 7.187 -3.701 5.051 1.00 44.00 C ATOM 1177 C VAL A 247 8.058 -4.969 5.019 1.00 0.35 C ATOM 1178 O VAL A 247 8.668 -5.351 6.019 1.00 70.34 O ATOM 1179 CB VAL A 247 8.105 -2.459 4.955 1.00 64.11 C ATOM 1180 CG1 VAL A 247 8.877 -2.447 3.632 1.00 31.54 C ATOM 1181 CG2 VAL A 247 7.295 -1.177 5.124 1.00 5.22 C ATOM 0 H VAL A 247 6.747 -3.112 7.022 1.00 51.00 H new ATOM 0 HA VAL A 247 6.509 -3.725 4.198 1.00 44.00 H new ATOM 0 HB VAL A 247 8.832 -2.512 5.765 1.00 64.11 H new ATOM 0 HG11 VAL A 247 9.514 -1.564 3.591 1.00 31.54 H new ATOM 0 HG12 VAL A 247 9.494 -3.343 3.562 1.00 31.54 H new ATOM 0 HG13 VAL A 247 8.173 -2.426 2.800 1.00 31.54 H new ATOM 0 HG21 VAL A 247 7.959 -0.315 5.053 1.00 5.22 H new ATOM 0 HG22 VAL A 247 6.539 -1.118 4.341 1.00 5.22 H new ATOM 0 HG23 VAL A 247 6.808 -1.180 6.099 1.00 5.22 H new ATOM 1191 N LYS A 248 8.113 -5.609 3.854 1.00 42.21 N ATOM 1192 CA LYS A 248 8.942 -6.804 3.643 1.00 75.55 C ATOM 1193 C LYS A 248 9.660 -6.737 2.287 1.00 1.04 C ATOM 1194 O LYS A 248 9.301 -5.941 1.420 1.00 63.14 O ATOM 1195 CB LYS A 248 8.081 -8.078 3.707 1.00 50.23 C ATOM 1196 CG LYS A 248 7.477 -8.356 5.080 1.00 44.24 C ATOM 1197 CD LYS A 248 6.616 -9.618 5.080 1.00 12.35 C ATOM 1198 CE LYS A 248 6.104 -9.950 6.478 1.00 34.42 C ATOM 1199 NZ LYS A 248 5.251 -11.166 6.489 1.00 44.15 N ATOM 0 H LYS A 248 7.588 -5.319 3.029 1.00 42.21 H new ATOM 0 HA LYS A 248 9.688 -6.837 4.437 1.00 75.55 H new ATOM 0 HB2 LYS A 248 7.275 -7.995 2.978 1.00 50.23 H new ATOM 0 HB3 LYS A 248 8.692 -8.931 3.412 1.00 50.23 H new ATOM 0 HG2 LYS A 248 8.276 -8.462 5.813 1.00 44.24 H new ATOM 0 HG3 LYS A 248 6.872 -7.504 5.389 1.00 44.24 H new ATOM 0 HD2 LYS A 248 5.771 -9.482 4.405 1.00 12.35 H new ATOM 0 HD3 LYS A 248 7.198 -10.456 4.697 1.00 12.35 H new ATOM 0 HE2 LYS A 248 6.951 -10.096 7.148 1.00 34.42 H new ATOM 0 HE3 LYS A 248 5.534 -9.105 6.865 1.00 34.42 H new ATOM 0 HZ1 LYS A 248 4.926 -11.353 7.459 1.00 44.15 H new ATOM 0 HZ2 LYS A 248 4.428 -11.018 5.870 1.00 44.15 H new ATOM 0 HZ3 LYS A 248 5.801 -11.979 6.145 1.00 44.15 H new ATOM 1213 N GLN A 249 10.679 -7.571 2.111 1.00 34.50 N ATOM 1214 CA GLN A 249 11.384 -7.661 0.829 1.00 44.11 C ATOM 1215 C GLN A 249 11.137 -9.019 0.158 1.00 53.41 C ATOM 1216 O GLN A 249 11.232 -10.068 0.800 1.00 43.20 O ATOM 1217 CB GLN A 249 12.892 -7.449 1.023 1.00 4.00 C ATOM 1218 CG GLN A 249 13.687 -7.578 -0.273 1.00 32.42 C ATOM 1219 CD GLN A 249 15.186 -7.492 -0.064 1.00 14.30 C ATOM 1220 OE1 GLN A 249 15.778 -6.422 -0.139 1.00 42.43 O ATOM 1221 NE2 GLN A 249 15.806 -8.620 0.205 1.00 41.12 N ATOM 0 H GLN A 249 11.037 -8.194 2.835 1.00 34.50 H new ATOM 0 HA GLN A 249 10.994 -6.875 0.182 1.00 44.11 H new ATOM 0 HB2 GLN A 249 13.062 -6.460 1.449 1.00 4.00 H new ATOM 0 HB3 GLN A 249 13.265 -8.176 1.745 1.00 4.00 H new ATOM 0 HG2 GLN A 249 13.446 -8.530 -0.746 1.00 32.42 H new ATOM 0 HG3 GLN A 249 13.377 -6.792 -0.962 1.00 32.42 H new ATOM 0 HE21 GLN A 249 15.279 -9.491 0.259 1.00 41.12 H new ATOM 0 HE22 GLN A 249 16.814 -8.624 0.359 1.00 41.12 H new ATOM 1276 N LEU A 254 10.609 -4.602 -3.123 1.00 14.34 N ATOM 1277 CA LEU A 254 10.081 -4.184 -1.819 1.00 45.55 C ATOM 1278 C LEU A 254 8.544 -4.201 -1.804 1.00 2.21 C ATOM 1279 O LEU A 254 7.894 -3.475 -2.561 1.00 4.43 O ATOM 1280 CB LEU A 254 10.592 -2.780 -1.459 1.00 61.41 C ATOM 1281 CG LEU A 254 12.116 -2.657 -1.272 1.00 44.24 C ATOM 1282 CD1 LEU A 254 12.507 -1.214 -0.952 1.00 24.32 C ATOM 1283 CD2 LEU A 254 12.605 -3.611 -0.181 1.00 54.34 C ATOM 0 HA LEU A 254 10.436 -4.897 -1.075 1.00 45.55 H new ATOM 0 HB2 LEU A 254 10.283 -2.088 -2.242 1.00 61.41 H new ATOM 0 HB3 LEU A 254 10.103 -2.459 -0.539 1.00 61.41 H new ATOM 0 HG LEU A 254 12.599 -2.938 -2.208 1.00 44.24 H new ATOM 0 HD11 LEU A 254 13.588 -1.150 -0.824 1.00 24.32 H new ATOM 0 HD12 LEU A 254 12.199 -0.564 -1.771 1.00 24.32 H new ATOM 0 HD13 LEU A 254 12.013 -0.899 -0.033 1.00 24.32 H new ATOM 0 HD21 LEU A 254 13.684 -3.508 -0.065 1.00 54.34 H new ATOM 0 HD22 LEU A 254 12.114 -3.368 0.761 1.00 54.34 H new ATOM 0 HD23 LEU A 254 12.366 -4.637 -0.461 1.00 54.34 H new ATOM 1295 N GLU A 255 7.973 -5.031 -0.932 1.00 63.33 N ATOM 1296 CA GLU A 255 6.517 -5.171 -0.815 1.00 64.22 C ATOM 1297 C GLU A 255 6.029 -4.792 0.598 1.00 51.54 C ATOM 1298 O GLU A 255 6.495 -5.339 1.598 1.00 1.54 O ATOM 1299 CB GLU A 255 6.099 -6.618 -1.131 1.00 2.53 C ATOM 1300 CG GLU A 255 6.822 -7.667 -0.287 1.00 55.30 C ATOM 1301 CD GLU A 255 6.229 -9.060 -0.425 1.00 23.35 C ATOM 1302 OE1 GLU A 255 5.299 -9.397 0.347 1.00 54.42 O ATOM 1303 OE2 GLU A 255 6.694 -9.833 -1.290 1.00 73.23 O ATOM 0 H GLU A 255 8.500 -5.623 -0.290 1.00 63.33 H new ATOM 0 HA GLU A 255 6.058 -4.490 -1.532 1.00 64.22 H new ATOM 0 HB2 GLU A 255 5.025 -6.718 -0.976 1.00 2.53 H new ATOM 0 HB3 GLU A 255 6.289 -6.819 -2.185 1.00 2.53 H new ATOM 0 HG2 GLU A 255 7.872 -7.696 -0.577 1.00 55.30 H new ATOM 0 HG3 GLU A 255 6.789 -7.367 0.760 1.00 55.30 H new ATOM 1310 N ILE A 256 5.079 -3.865 0.684 1.00 70.01 N ATOM 1311 CA ILE A 256 4.524 -3.453 1.981 1.00 1.12 C ATOM 1312 C ILE A 256 3.114 -4.027 2.200 1.00 61.25 C ATOM 1313 O ILE A 256 2.159 -3.673 1.498 1.00 53.14 O ATOM 1314 CB ILE A 256 4.506 -1.905 2.135 1.00 75.44 C ATOM 1315 CG1 ILE A 256 3.809 -1.494 3.449 1.00 32.43 C ATOM 1316 CG2 ILE A 256 3.846 -1.238 0.929 1.00 21.04 C ATOM 1317 CD1 ILE A 256 3.773 0.004 3.687 1.00 11.15 C ATOM 0 H ILE A 256 4.676 -3.384 -0.120 1.00 70.01 H new ATOM 0 HA ILE A 256 5.183 -3.861 2.748 1.00 1.12 H new ATOM 0 HB ILE A 256 5.539 -1.559 2.178 1.00 75.44 H new ATOM 0 HG12 ILE A 256 2.788 -1.875 3.441 1.00 32.43 H new ATOM 0 HG13 ILE A 256 4.321 -1.972 4.284 1.00 32.43 H new ATOM 0 HG21 ILE A 256 3.848 -0.157 1.065 1.00 21.04 H new ATOM 0 HG22 ILE A 256 4.400 -1.491 0.025 1.00 21.04 H new ATOM 0 HG23 ILE A 256 2.819 -1.590 0.836 1.00 21.04 H new ATOM 0 HD11 ILE A 256 3.267 0.211 4.630 1.00 11.15 H new ATOM 0 HD12 ILE A 256 4.791 0.390 3.729 1.00 11.15 H new ATOM 0 HD13 ILE A 256 3.235 0.489 2.873 1.00 11.15 H new ATOM 1329 N SER A 257 2.992 -4.933 3.168 1.00 71.50 N ATOM 1330 CA SER A 257 1.701 -5.543 3.512 1.00 31.24 C ATOM 1331 C SER A 257 0.852 -4.575 4.345 1.00 52.50 C ATOM 1332 O SER A 257 1.113 -4.362 5.529 1.00 5.34 O ATOM 1333 CB SER A 257 1.913 -6.849 4.287 1.00 62.24 C ATOM 1334 OG SER A 257 0.682 -7.495 4.559 1.00 14.44 O ATOM 0 H SER A 257 3.774 -5.265 3.733 1.00 71.50 H new ATOM 0 HA SER A 257 1.173 -5.765 2.585 1.00 31.24 H new ATOM 0 HB2 SER A 257 2.556 -7.515 3.711 1.00 62.24 H new ATOM 0 HB3 SER A 257 2.430 -6.638 5.223 1.00 62.24 H new ATOM 0 HG SER A 257 0.123 -7.487 3.754 1.00 14.44 H new ATOM 1340 N VAL A 258 -0.162 -3.989 3.720 1.00 60.11 N ATOM 1341 CA VAL A 258 -0.957 -2.931 4.353 1.00 14.42 C ATOM 1342 C VAL A 258 -1.988 -3.488 5.353 1.00 61.34 C ATOM 1343 O VAL A 258 -2.679 -4.471 5.078 1.00 55.21 O ATOM 1344 CB VAL A 258 -1.684 -2.078 3.287 1.00 75.34 C ATOM 1345 CG1 VAL A 258 -2.417 -0.902 3.933 1.00 12.32 C ATOM 1346 CG2 VAL A 258 -0.697 -1.589 2.226 1.00 70.12 C ATOM 0 H VAL A 258 -0.458 -4.226 2.773 1.00 60.11 H new ATOM 0 HA VAL A 258 -0.255 -2.307 4.907 1.00 14.42 H new ATOM 0 HB VAL A 258 -2.428 -2.707 2.798 1.00 75.34 H new ATOM 0 HG11 VAL A 258 -2.920 -0.319 3.162 1.00 12.32 H new ATOM 0 HG12 VAL A 258 -3.155 -1.278 4.642 1.00 12.32 H new ATOM 0 HG13 VAL A 258 -1.700 -0.270 4.457 1.00 12.32 H new ATOM 0 HG21 VAL A 258 -1.227 -0.991 1.485 1.00 70.12 H new ATOM 0 HG22 VAL A 258 0.074 -0.981 2.699 1.00 70.12 H new ATOM 0 HG23 VAL A 258 -0.234 -2.446 1.737 1.00 70.12 H new ATOM 1356 N ASP A 259 -2.075 -2.847 6.517 1.00 11.24 N ATOM 1357 CA ASP A 259 -3.064 -3.204 7.539 1.00 70.21 C ATOM 1358 C ASP A 259 -4.182 -2.148 7.611 1.00 53.52 C ATOM 1359 O ASP A 259 -5.366 -2.476 7.697 1.00 63.14 O ATOM 1360 CB ASP A 259 -2.373 -3.351 8.900 1.00 61.11 C ATOM 1361 CG ASP A 259 -3.348 -3.688 10.015 1.00 73.13 C ATOM 1362 OD1 ASP A 259 -4.034 -4.724 9.918 1.00 53.22 O ATOM 1363 OD2 ASP A 259 -3.436 -2.918 10.994 1.00 51.14 O ATOM 0 H ASP A 259 -1.468 -2.071 6.780 1.00 11.24 H new ATOM 0 HA ASP A 259 -3.520 -4.156 7.268 1.00 70.21 H new ATOM 0 HB2 ASP A 259 -1.615 -4.132 8.836 1.00 61.11 H new ATOM 0 HB3 ASP A 259 -1.855 -2.423 9.143 1.00 61.11 H new ATOM 1368 N ASN A 260 -3.789 -0.882 7.564 1.00 12.12 N ATOM 1369 CA ASN A 260 -4.733 0.244 7.598 1.00 34.23 C ATOM 1370 C ASN A 260 -4.532 1.153 6.376 1.00 43.41 C ATOM 1371 O ASN A 260 -3.406 1.514 6.048 1.00 61.21 O ATOM 1372 CB ASN A 260 -4.530 1.047 8.888 1.00 11.40 C ATOM 1373 CG ASN A 260 -5.407 2.287 8.952 1.00 50.34 C ATOM 1374 OD1 ASN A 260 -5.016 3.366 8.520 1.00 63.02 O ATOM 1375 ND2 ASN A 260 -6.598 2.145 9.483 1.00 73.20 N ATOM 0 H ASN A 260 -2.811 -0.600 7.501 1.00 12.12 H new ATOM 0 HA ASN A 260 -5.750 -0.148 7.572 1.00 34.23 H new ATOM 0 HB2 ASN A 260 -4.746 0.410 9.745 1.00 11.40 H new ATOM 0 HB3 ASN A 260 -3.484 1.343 8.966 1.00 11.40 H new ATOM 0 HD21 ASN A 260 -7.227 2.945 9.545 1.00 73.20 H new ATOM 0 HD22 ASN A 260 -6.895 1.234 9.834 1.00 73.20 H new ATOM 1382 N ILE A 261 -5.624 1.516 5.705 1.00 24.13 N ATOM 1383 CA ILE A 261 -5.552 2.422 4.556 1.00 43.01 C ATOM 1384 C ILE A 261 -6.770 3.359 4.502 1.00 13.33 C ATOM 1385 O ILE A 261 -7.920 2.913 4.497 1.00 55.22 O ATOM 1386 CB ILE A 261 -5.424 1.638 3.218 1.00 55.12 C ATOM 1387 CG1 ILE A 261 -5.345 2.609 2.023 1.00 74.13 C ATOM 1388 CG2 ILE A 261 -6.580 0.647 3.053 1.00 52.31 C ATOM 1389 CD1 ILE A 261 -5.148 1.929 0.681 1.00 30.24 C ATOM 0 H ILE A 261 -6.566 1.199 5.934 1.00 24.13 H new ATOM 0 HA ILE A 261 -4.655 3.028 4.687 1.00 43.01 H new ATOM 0 HB ILE A 261 -4.498 1.064 3.245 1.00 55.12 H new ATOM 0 HG12 ILE A 261 -6.261 3.199 1.988 1.00 74.13 H new ATOM 0 HG13 ILE A 261 -4.523 3.305 2.189 1.00 74.13 H new ATOM 0 HG21 ILE A 261 -6.468 0.111 2.110 1.00 52.31 H new ATOM 0 HG22 ILE A 261 -6.570 -0.065 3.878 1.00 52.31 H new ATOM 0 HG23 ILE A 261 -7.526 1.188 3.053 1.00 52.31 H new ATOM 0 HD11 ILE A 261 -5.103 2.682 -0.105 1.00 30.24 H new ATOM 0 HD12 ILE A 261 -4.217 1.362 0.694 1.00 30.24 H new ATOM 0 HD13 ILE A 261 -5.982 1.254 0.489 1.00 30.24 H new ATOM 1401 N GLY A 262 -6.517 4.665 4.482 1.00 51.55 N ATOM 1402 CA GLY A 262 -7.599 5.641 4.418 1.00 61.04 C ATOM 1403 C GLY A 262 -7.299 6.808 3.486 1.00 44.30 C ATOM 1404 O GLY A 262 -6.275 7.474 3.625 1.00 14.02 O ATOM 0 H GLY A 262 -5.581 5.069 4.509 1.00 51.55 H new ATOM 0 HA2 GLY A 262 -8.510 5.143 4.085 1.00 61.04 H new ATOM 0 HA3 GLY A 262 -7.793 6.025 5.420 1.00 61.04 H new ATOM 1408 N ILE A 263 -8.187 7.047 2.521 1.00 34.03 N ATOM 1409 CA ILE A 263 -8.043 8.183 1.603 1.00 54.02 C ATOM 1410 C ILE A 263 -8.266 9.518 2.331 1.00 31.24 C ATOM 1411 O ILE A 263 -9.319 9.743 2.929 1.00 53.04 O ATOM 1412 CB ILE A 263 -9.026 8.087 0.405 1.00 61.42 C ATOM 1413 CG1 ILE A 263 -8.688 6.868 -0.471 1.00 65.35 C ATOM 1414 CG2 ILE A 263 -9.001 9.374 -0.424 1.00 61.43 C ATOM 1415 CD1 ILE A 263 -9.550 6.750 -1.709 1.00 54.15 C ATOM 0 H ILE A 263 -9.013 6.472 2.353 1.00 34.03 H new ATOM 0 HA ILE A 263 -7.023 8.145 1.222 1.00 54.02 H new ATOM 0 HB ILE A 263 -10.034 7.959 0.799 1.00 61.42 H new ATOM 0 HG12 ILE A 263 -7.642 6.927 -0.772 1.00 65.35 H new ATOM 0 HG13 ILE A 263 -8.798 5.962 0.125 1.00 65.35 H new ATOM 0 HG21 ILE A 263 -9.697 9.283 -1.258 1.00 61.43 H new ATOM 0 HG22 ILE A 263 -9.293 10.216 0.203 1.00 61.43 H new ATOM 0 HG23 ILE A 263 -7.995 9.540 -0.808 1.00 61.43 H new ATOM 0 HD11 ILE A 263 -9.253 5.868 -2.276 1.00 54.15 H new ATOM 0 HD12 ILE A 263 -10.596 6.659 -1.417 1.00 54.15 H new ATOM 0 HD13 ILE A 263 -9.422 7.639 -2.327 1.00 54.15 H new ATOM 1427 N ILE A 264 -7.272 10.397 2.264 1.00 72.41 N ATOM 1428 CA ILE A 264 -7.334 11.688 2.953 1.00 2.21 C ATOM 1429 C ILE A 264 -8.243 12.681 2.214 1.00 61.53 C ATOM 1430 O ILE A 264 -9.056 13.378 2.830 1.00 73.51 O ATOM 1431 CB ILE A 264 -5.914 12.289 3.112 1.00 4.45 C ATOM 1432 CG1 ILE A 264 -5.017 11.315 3.896 1.00 63.12 C ATOM 1433 CG2 ILE A 264 -5.971 13.652 3.800 1.00 64.31 C ATOM 1434 CD1 ILE A 264 -3.588 11.783 4.054 1.00 20.42 C ATOM 0 H ILE A 264 -6.411 10.242 1.740 1.00 72.41 H new ATOM 0 HA ILE A 264 -7.760 11.510 3.940 1.00 2.21 H new ATOM 0 HB ILE A 264 -5.486 12.438 2.121 1.00 4.45 H new ATOM 0 HG12 ILE A 264 -5.448 11.157 4.885 1.00 63.12 H new ATOM 0 HG13 ILE A 264 -5.018 10.350 3.390 1.00 63.12 H new ATOM 0 HG21 ILE A 264 -4.962 14.052 3.899 1.00 64.31 H new ATOM 0 HG22 ILE A 264 -6.575 14.336 3.204 1.00 64.31 H new ATOM 0 HG23 ILE A 264 -6.417 13.542 4.789 1.00 64.31 H new ATOM 0 HD11 ILE A 264 -3.022 11.041 4.617 1.00 20.42 H new ATOM 0 HD12 ILE A 264 -3.137 11.913 3.070 1.00 20.42 H new ATOM 0 HD13 ILE A 264 -3.573 12.733 4.588 1.00 20.42 H new ATOM 1446 N GLU A 265 -8.118 12.742 0.888 1.00 30.35 N ATOM 1447 CA GLU A 265 -8.941 13.653 0.085 1.00 24.03 C ATOM 1448 C GLU A 265 -10.231 12.967 -0.398 1.00 14.44 C ATOM 1449 O GLU A 265 -10.318 12.479 -1.525 1.00 63.53 O ATOM 1450 CB GLU A 265 -8.133 14.199 -1.103 1.00 12.32 C ATOM 1451 CG GLU A 265 -6.874 14.957 -0.684 1.00 40.50 C ATOM 1452 CD GLU A 265 -6.148 15.598 -1.857 1.00 62.45 C ATOM 1453 OE1 GLU A 265 -5.382 14.896 -2.548 1.00 34.12 O ATOM 1454 OE2 GLU A 265 -6.338 16.814 -2.095 1.00 24.02 O ATOM 0 H GLU A 265 -7.461 12.178 0.349 1.00 30.35 H new ATOM 0 HA GLU A 265 -9.233 14.490 0.719 1.00 24.03 H new ATOM 0 HB2 GLU A 265 -7.850 13.370 -1.752 1.00 12.32 H new ATOM 0 HB3 GLU A 265 -8.768 14.862 -1.691 1.00 12.32 H new ATOM 0 HG2 GLU A 265 -7.145 15.730 0.035 1.00 40.50 H new ATOM 0 HG3 GLU A 265 -6.196 14.272 -0.175 1.00 40.50 H new