USER MOD reduce.3.24.130724 H: found=0, std=0, add=658, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 661 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 194 TYR OH : rot 80:sc= 0.14 USER MOD Set 1.2: A 232 LYS NZ :NH3+ -169:sc= 1.2 (180deg=0.554) USER MOD Set 2.1: A 214 THR OG1 : rot -56:sc= 0.815 USER MOD Set 2.2: A 238 LYS NZ :NH3+ -179:sc= -2.87! (180deg=-2.93!) USER MOD Set 3.1: A 184 SER OG : rot 139:sc= 0.659 USER MOD Set 3.2: A 250 TYR OH : rot 30:sc= 0.739 USER MOD Single : A 168 MET CE :methyl -170:sc= 0 (180deg=-0.0922) USER MOD Single : A 169 GLN : amide:sc= 0.157 X(o=0.16,f=-0.27) USER MOD Single : A 170 THR OG1 : rot -125:sc= 0.755 USER MOD Single : A 174 TYR OH : rot 21:sc= 0.0974 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 MET CE :methyl -165:sc= 0 (180deg=-0.00489) USER MOD Single : A 177 LYS NZ :NH3+ -172:sc= 0.986 (180deg=0.928) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0.145 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -1.93! C(o=-1.9!,f=-2.6!) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -163:sc= -0.0831 (180deg=-0.403) USER MOD Single : A 213 MET CE :methyl 169:sc= 0 (180deg=-0.154) USER MOD Single : A 227 THR OG1 : rot 97:sc= 0.27 USER MOD Single : A 228 GLN : amide:sc= -1.12 K(o=-1.1,f=-2.4!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 15.552 -6.402 10.143 1.00 0.00 N ATOM 2 CA MET A 168 16.186 -6.241 8.811 1.00 52.33 C ATOM 3 C MET A 168 15.161 -5.843 7.727 1.00 32.13 C ATOM 4 O MET A 168 15.555 -5.554 6.593 1.00 73.53 O ATOM 5 CB MET A 168 16.936 -7.543 8.396 1.00 31.44 C ATOM 6 CG MET A 168 16.031 -8.758 8.120 1.00 53.23 C ATOM 7 SD MET A 168 15.096 -9.298 9.571 1.00 45.43 S ATOM 8 CE MET A 168 16.383 -9.986 10.609 1.00 13.20 C ATOM 0 HA MET A 168 16.908 -5.429 8.895 1.00 52.33 H new ATOM 0 HB2 MET A 168 17.523 -7.336 7.501 1.00 31.44 H new ATOM 0 HB3 MET A 168 17.640 -7.806 9.186 1.00 31.44 H new ATOM 0 HG2 MET A 168 15.334 -8.509 7.320 1.00 53.23 H new ATOM 0 HG3 MET A 168 16.644 -9.585 7.763 1.00 53.23 H new ATOM 0 HE1 MET A 168 15.930 -10.512 11.450 1.00 13.20 H new ATOM 0 HE2 MET A 168 16.986 -10.683 10.027 1.00 13.20 H new ATOM 0 HE3 MET A 168 17.017 -9.182 10.983 1.00 13.20 H new ATOM 20 N GLN A 169 13.850 -5.835 8.063 1.00 75.13 N ATOM 21 CA GLN A 169 12.789 -5.504 7.083 1.00 75.14 C ATOM 22 C GLN A 169 12.421 -4.010 7.148 1.00 73.32 C ATOM 23 O GLN A 169 12.767 -3.306 8.101 1.00 55.42 O ATOM 24 CB GLN A 169 11.511 -6.374 7.302 1.00 53.11 C ATOM 25 CG GLN A 169 10.674 -6.034 8.559 1.00 21.32 C ATOM 26 CD GLN A 169 9.368 -6.831 8.661 1.00 62.21 C ATOM 27 OE1 GLN A 169 9.277 -7.965 8.196 1.00 20.04 O ATOM 28 NE2 GLN A 169 8.342 -6.245 9.262 1.00 33.42 N ATOM 0 H GLN A 169 13.503 -6.052 8.997 1.00 75.13 H new ATOM 0 HA GLN A 169 13.189 -5.726 6.094 1.00 75.14 H new ATOM 0 HB2 GLN A 169 10.872 -6.275 6.425 1.00 53.11 H new ATOM 0 HB3 GLN A 169 11.812 -7.420 7.360 1.00 53.11 H new ATOM 0 HG2 GLN A 169 11.276 -6.223 9.448 1.00 21.32 H new ATOM 0 HG3 GLN A 169 10.441 -4.969 8.553 1.00 21.32 H new ATOM 0 HE21 GLN A 169 8.443 -5.303 9.640 1.00 33.42 H new ATOM 0 HE22 GLN A 169 7.452 -6.736 9.347 1.00 33.42 H new ATOM 37 N THR A 170 11.725 -3.552 6.108 1.00 62.53 N ATOM 38 CA THR A 170 11.099 -2.219 6.066 1.00 60.10 C ATOM 39 C THR A 170 9.664 -2.301 6.664 1.00 21.51 C ATOM 40 O THR A 170 9.178 -3.405 6.963 1.00 62.13 O ATOM 41 CB THR A 170 11.109 -1.669 4.600 1.00 71.42 C ATOM 42 OG1 THR A 170 10.506 -0.373 4.537 1.00 33.10 O ATOM 43 CG2 THR A 170 10.421 -2.623 3.610 1.00 33.55 C ATOM 0 H THR A 170 11.575 -4.097 5.259 1.00 62.53 H new ATOM 0 HA THR A 170 11.668 -1.516 6.674 1.00 60.10 H new ATOM 0 HB THR A 170 12.155 -1.590 4.303 1.00 71.42 H new ATOM 0 HG1 THR A 170 9.788 -0.378 3.870 1.00 33.10 H new ATOM 0 HG21 THR A 170 10.455 -2.195 2.608 1.00 33.55 H new ATOM 0 HG22 THR A 170 10.937 -3.583 3.612 1.00 33.55 H new ATOM 0 HG23 THR A 170 9.382 -2.768 3.907 1.00 33.55 H new ATOM 51 N ASP A 171 8.984 -1.147 6.832 1.00 60.14 N ATOM 52 CA ASP A 171 7.735 -1.061 7.626 1.00 42.40 C ATOM 53 C ASP A 171 6.682 -0.135 6.954 1.00 12.14 C ATOM 54 O ASP A 171 5.777 -0.622 6.263 1.00 43.31 O ATOM 55 CB ASP A 171 8.093 -0.582 9.064 1.00 44.43 C ATOM 56 CG ASP A 171 6.899 -0.587 10.031 1.00 44.14 C ATOM 57 OD1 ASP A 171 6.384 0.496 10.389 1.00 40.33 O ATOM 58 OD2 ASP A 171 6.462 -1.683 10.436 1.00 44.31 O ATOM 0 H ASP A 171 9.279 -0.258 6.428 1.00 60.14 H new ATOM 0 HA ASP A 171 7.274 -2.047 7.678 1.00 42.40 H new ATOM 0 HB2 ASP A 171 8.878 -1.223 9.466 1.00 44.43 H new ATOM 0 HB3 ASP A 171 8.502 0.427 9.010 1.00 44.43 H new ATOM 63 N LEU A 172 6.814 1.203 7.141 1.00 51.00 N ATOM 64 CA LEU A 172 5.828 2.210 6.655 1.00 61.34 C ATOM 65 C LEU A 172 6.449 3.164 5.630 1.00 24.01 C ATOM 66 O LEU A 172 7.606 3.559 5.758 1.00 2.44 O ATOM 67 CB LEU A 172 5.223 3.012 7.845 1.00 10.11 C ATOM 68 CG LEU A 172 4.049 2.320 8.601 1.00 74.11 C ATOM 69 CD1 LEU A 172 3.655 3.102 9.873 1.00 45.13 C ATOM 70 CD2 LEU A 172 2.843 2.148 7.649 1.00 75.15 C ATOM 0 H LEU A 172 7.606 1.617 7.633 1.00 51.00 H new ATOM 0 HA LEU A 172 5.027 1.664 6.158 1.00 61.34 H new ATOM 0 HB2 LEU A 172 6.019 3.220 8.560 1.00 10.11 H new ATOM 0 HB3 LEU A 172 4.872 3.973 7.470 1.00 10.11 H new ATOM 0 HG LEU A 172 4.380 1.334 8.927 1.00 74.11 H new ATOM 0 HD11 LEU A 172 2.833 2.591 10.375 1.00 45.13 H new ATOM 0 HD12 LEU A 172 4.511 3.159 10.545 1.00 45.13 H new ATOM 0 HD13 LEU A 172 3.342 4.109 9.598 1.00 45.13 H new ATOM 0 HD21 LEU A 172 2.025 1.664 8.182 1.00 75.15 H new ATOM 0 HD22 LEU A 172 2.517 3.126 7.295 1.00 75.15 H new ATOM 0 HD23 LEU A 172 3.136 1.533 6.798 1.00 75.15 H new ATOM 82 N PHE A 173 5.635 3.539 4.626 1.00 13.51 N ATOM 83 CA PHE A 173 6.079 4.303 3.438 1.00 13.11 C ATOM 84 C PHE A 173 5.155 5.500 3.238 1.00 3.11 C ATOM 85 O PHE A 173 5.595 6.656 3.175 1.00 3.43 O ATOM 86 CB PHE A 173 6.020 3.417 2.163 1.00 2.04 C ATOM 87 CG PHE A 173 6.678 2.050 2.302 1.00 5.13 C ATOM 88 CD1 PHE A 173 6.010 0.998 2.940 1.00 3.13 C ATOM 89 CD2 PHE A 173 7.950 1.808 1.805 1.00 71.34 C ATOM 90 CE1 PHE A 173 6.588 -0.231 3.075 1.00 4.24 C ATOM 91 CE2 PHE A 173 8.527 0.571 1.943 1.00 1.53 C ATOM 92 CZ PHE A 173 7.843 -0.443 2.583 1.00 0.51 C ATOM 0 H PHE A 173 4.639 3.319 4.614 1.00 13.51 H new ATOM 0 HA PHE A 173 7.106 4.631 3.600 1.00 13.11 H new ATOM 0 HB2 PHE A 173 4.976 3.275 1.885 1.00 2.04 H new ATOM 0 HB3 PHE A 173 6.498 3.953 1.343 1.00 2.04 H new ATOM 0 HD1 PHE A 173 5.018 1.162 3.333 1.00 3.13 H new ATOM 0 HD2 PHE A 173 8.490 2.599 1.306 1.00 71.34 H new ATOM 0 HE1 PHE A 173 6.055 -1.031 3.568 1.00 4.24 H new ATOM 0 HE2 PHE A 173 9.517 0.390 1.551 1.00 1.53 H new ATOM 0 HZ PHE A 173 8.305 -1.413 2.695 1.00 0.51 H new ATOM 102 N TYR A 174 3.847 5.190 3.173 1.00 74.30 N ATOM 103 CA TYR A 174 2.791 6.164 2.864 1.00 75.45 C ATOM 104 C TYR A 174 2.425 7.063 4.068 1.00 41.35 C ATOM 105 O TYR A 174 1.417 7.738 4.013 1.00 41.50 O ATOM 106 CB TYR A 174 1.527 5.438 2.291 1.00 74.40 C ATOM 107 CG TYR A 174 0.995 4.230 3.106 1.00 10.31 C ATOM 108 CD1 TYR A 174 0.630 4.321 4.454 1.00 20.24 C ATOM 109 CD2 TYR A 174 0.836 2.997 2.494 1.00 11.23 C ATOM 110 CE1 TYR A 174 0.130 3.232 5.135 1.00 25.02 C ATOM 111 CE2 TYR A 174 0.346 1.914 3.167 1.00 73.02 C ATOM 112 CZ TYR A 174 -0.008 2.030 4.480 1.00 73.34 C ATOM 113 OH TYR A 174 -0.516 0.935 5.129 1.00 12.13 O ATOM 0 H TYR A 174 3.493 4.247 3.335 1.00 74.30 H new ATOM 0 HA TYR A 174 3.189 6.832 2.100 1.00 75.45 H new ATOM 0 HB2 TYR A 174 0.724 6.170 2.202 1.00 74.40 H new ATOM 0 HB3 TYR A 174 1.758 5.094 1.283 1.00 74.40 H new ATOM 0 HD1 TYR A 174 0.742 5.263 4.971 1.00 20.24 H new ATOM 0 HD2 TYR A 174 1.107 2.889 1.454 1.00 11.23 H new ATOM 0 HE1 TYR A 174 -0.151 3.321 6.174 1.00 25.02 H new ATOM 0 HE2 TYR A 174 0.239 0.966 2.660 1.00 73.02 H new ATOM 0 HH TYR A 174 -1.031 1.227 5.910 1.00 12.13 H new ATOM 123 N THR A 175 3.249 7.088 5.132 1.00 22.01 N ATOM 124 CA THR A 175 3.065 8.021 6.271 1.00 72.32 C ATOM 125 C THR A 175 3.164 9.499 5.813 1.00 41.31 C ATOM 126 O THR A 175 2.691 10.408 6.507 1.00 14.52 O ATOM 127 CB THR A 175 4.114 7.727 7.391 1.00 62.00 C ATOM 128 OG1 THR A 175 5.424 7.625 6.812 1.00 53.23 O ATOM 129 CG2 THR A 175 3.791 6.427 8.146 1.00 5.30 C ATOM 0 H THR A 175 4.055 6.471 5.231 1.00 22.01 H new ATOM 0 HA THR A 175 2.065 7.862 6.674 1.00 72.32 H new ATOM 0 HB THR A 175 4.079 8.551 8.103 1.00 62.00 H new ATOM 0 HG1 THR A 175 6.080 7.442 7.517 1.00 53.23 H new ATOM 0 HG21 THR A 175 4.543 6.257 8.916 1.00 5.30 H new ATOM 0 HG22 THR A 175 2.808 6.510 8.610 1.00 5.30 H new ATOM 0 HG23 THR A 175 3.792 5.590 7.447 1.00 5.30 H new ATOM 137 N MET A 176 3.798 9.707 4.637 1.00 1.12 N ATOM 138 CA MET A 176 3.836 10.998 3.938 1.00 30.24 C ATOM 139 C MET A 176 2.410 11.502 3.598 1.00 71.42 C ATOM 140 O MET A 176 2.141 12.704 3.697 1.00 4.23 O ATOM 141 CB MET A 176 4.705 10.870 2.651 1.00 11.00 C ATOM 142 CG MET A 176 4.223 9.823 1.627 1.00 32.31 C ATOM 143 SD MET A 176 5.296 9.737 0.175 1.00 61.03 S ATOM 144 CE MET A 176 4.457 8.511 -0.828 1.00 25.44 C ATOM 0 H MET A 176 4.302 8.969 4.146 1.00 1.12 H new ATOM 0 HA MET A 176 4.287 11.737 4.600 1.00 30.24 H new ATOM 0 HB2 MET A 176 4.742 11.843 2.160 1.00 11.00 H new ATOM 0 HB3 MET A 176 5.725 10.622 2.945 1.00 11.00 H new ATOM 0 HG2 MET A 176 4.182 8.844 2.104 1.00 32.31 H new ATOM 0 HG3 MET A 176 3.208 10.067 1.312 1.00 32.31 H new ATOM 0 HE1 MET A 176 5.128 8.163 -1.614 1.00 25.44 H new ATOM 0 HE2 MET A 176 4.163 7.668 -0.202 1.00 25.44 H new ATOM 0 HE3 MET A 176 3.569 8.955 -1.279 1.00 25.44 H new ATOM 154 N LYS A 177 1.512 10.559 3.223 1.00 45.52 N ATOM 155 CA LYS A 177 0.108 10.837 2.875 1.00 64.24 C ATOM 156 C LYS A 177 -0.671 9.498 2.819 1.00 54.14 C ATOM 157 O LYS A 177 -0.725 8.821 1.778 1.00 12.24 O ATOM 158 CB LYS A 177 0.003 11.604 1.526 1.00 64.23 C ATOM 159 CG LYS A 177 -1.442 11.975 1.122 1.00 31.14 C ATOM 160 CD LYS A 177 -1.527 12.651 -0.259 1.00 30.45 C ATOM 161 CE LYS A 177 -1.003 11.756 -1.397 1.00 5.24 C ATOM 162 NZ LYS A 177 -1.088 12.434 -2.711 1.00 62.43 N ATOM 0 H LYS A 177 1.752 9.570 3.155 1.00 45.52 H new ATOM 0 HA LYS A 177 -0.331 11.478 3.640 1.00 64.24 H new ATOM 0 HB2 LYS A 177 0.596 12.516 1.592 1.00 64.23 H new ATOM 0 HB3 LYS A 177 0.444 10.993 0.738 1.00 64.23 H new ATOM 0 HG2 LYS A 177 -2.055 11.073 1.117 1.00 31.14 H new ATOM 0 HG3 LYS A 177 -1.863 12.643 1.874 1.00 31.14 H new ATOM 0 HD2 LYS A 177 -2.563 12.920 -0.463 1.00 30.45 H new ATOM 0 HD3 LYS A 177 -0.955 13.578 -0.240 1.00 30.45 H new ATOM 0 HE2 LYS A 177 0.032 11.481 -1.196 1.00 5.24 H new ATOM 0 HE3 LYS A 177 -1.579 10.831 -1.427 1.00 5.24 H new ATOM 0 HZ1 LYS A 177 -0.856 11.758 -3.466 1.00 62.43 H new ATOM 0 HZ2 LYS A 177 -2.053 12.794 -2.854 1.00 62.43 H new ATOM 0 HZ3 LYS A 177 -0.415 13.227 -2.737 1.00 62.43 H new ATOM 176 N ALA A 178 -1.185 9.087 3.982 1.00 50.43 N ATOM 177 CA ALA A 178 -1.927 7.825 4.163 1.00 2.51 C ATOM 178 C ALA A 178 -3.417 8.135 4.329 1.00 10.43 C ATOM 179 O ALA A 178 -3.779 8.954 5.185 1.00 21.30 O ATOM 180 CB ALA A 178 -1.384 7.071 5.387 1.00 60.12 C ATOM 0 H ALA A 178 -1.098 9.628 4.842 1.00 50.43 H new ATOM 0 HA ALA A 178 -1.796 7.190 3.287 1.00 2.51 H new ATOM 0 HB1 ALA A 178 -1.936 6.140 5.515 1.00 60.12 H new ATOM 0 HB2 ALA A 178 -0.327 6.849 5.238 1.00 60.12 H new ATOM 0 HB3 ALA A 178 -1.503 7.689 6.277 1.00 60.12 H new ATOM 186 N ALA A 179 -4.264 7.470 3.507 1.00 44.43 N ATOM 187 CA ALA A 179 -5.718 7.746 3.411 1.00 53.22 C ATOM 188 C ALA A 179 -5.961 9.209 2.971 1.00 33.14 C ATOM 189 O ALA A 179 -6.894 9.877 3.436 1.00 50.34 O ATOM 190 CB ALA A 179 -6.447 7.404 4.738 1.00 14.44 C ATOM 0 H ALA A 179 -3.955 6.721 2.887 1.00 44.43 H new ATOM 0 HA ALA A 179 -6.144 7.097 2.646 1.00 53.22 H new ATOM 0 HB1 ALA A 179 -7.511 7.618 4.634 1.00 14.44 H new ATOM 0 HB2 ALA A 179 -6.310 6.347 4.967 1.00 14.44 H new ATOM 0 HB3 ALA A 179 -6.033 8.007 5.546 1.00 14.44 H new ATOM 196 N GLY A 180 -5.117 9.672 2.034 1.00 34.22 N ATOM 197 CA GLY A 180 -5.092 11.076 1.593 1.00 74.54 C ATOM 198 C GLY A 180 -5.467 11.246 0.128 1.00 63.52 C ATOM 199 O GLY A 180 -5.581 10.256 -0.607 1.00 32.31 O ATOM 0 H GLY A 180 -4.432 9.082 1.561 1.00 34.22 H new ATOM 0 HA2 GLY A 180 -5.780 11.657 2.208 1.00 74.54 H new ATOM 0 HA3 GLY A 180 -4.095 11.485 1.757 1.00 74.54 H new ATOM 203 N SER A 181 -5.623 12.511 -0.294 1.00 35.04 N ATOM 204 CA SER A 181 -6.075 12.873 -1.654 1.00 52.22 C ATOM 205 C SER A 181 -4.931 12.723 -2.677 1.00 42.44 C ATOM 206 O SER A 181 -3.813 13.167 -2.417 1.00 63.23 O ATOM 207 CB SER A 181 -6.618 14.321 -1.641 1.00 21.11 C ATOM 208 OG SER A 181 -5.649 15.237 -1.145 1.00 10.31 O ATOM 0 H SER A 181 -5.439 13.319 0.300 1.00 35.04 H new ATOM 0 HA SER A 181 -6.872 12.194 -1.957 1.00 52.22 H new ATOM 0 HB2 SER A 181 -6.910 14.610 -2.651 1.00 21.11 H new ATOM 0 HB3 SER A 181 -7.515 14.369 -1.023 1.00 21.11 H new ATOM 0 HG SER A 181 -6.022 16.143 -1.151 1.00 10.31 H new ATOM 214 N GLY A 182 -5.239 12.117 -3.842 1.00 71.25 N ATOM 215 CA GLY A 182 -4.245 11.849 -4.891 1.00 35.13 C ATOM 216 C GLY A 182 -3.788 13.112 -5.622 1.00 3.22 C ATOM 217 O GLY A 182 -4.563 14.063 -5.771 1.00 1.34 O ATOM 0 H GLY A 182 -6.180 11.803 -4.077 1.00 71.25 H new ATOM 0 HA2 GLY A 182 -3.378 11.361 -4.446 1.00 35.13 H new ATOM 0 HA3 GLY A 182 -4.668 11.151 -5.614 1.00 35.13 H new ATOM 221 N GLY A 183 -2.532 13.103 -6.105 1.00 30.33 N ATOM 222 CA GLY A 183 -1.924 14.270 -6.753 1.00 71.22 C ATOM 223 C GLY A 183 -0.784 13.893 -7.693 1.00 35.12 C ATOM 224 O GLY A 183 0.127 14.699 -7.925 1.00 22.53 O ATOM 0 H GLY A 183 -1.917 12.291 -6.056 1.00 30.33 H new ATOM 0 HA2 GLY A 183 -2.688 14.809 -7.313 1.00 71.22 H new ATOM 0 HA3 GLY A 183 -1.549 14.951 -5.989 1.00 71.22 H new ATOM 228 N SER A 184 -0.831 12.660 -8.235 1.00 44.31 N ATOM 229 CA SER A 184 0.197 12.131 -9.153 1.00 51.45 C ATOM 230 C SER A 184 -0.083 12.548 -10.604 1.00 62.03 C ATOM 231 O SER A 184 -1.176 13.023 -10.924 1.00 11.12 O ATOM 232 CB SER A 184 0.250 10.599 -9.037 1.00 41.43 C ATOM 233 OG SER A 184 0.506 10.212 -7.710 1.00 61.21 O ATOM 0 H SER A 184 -1.586 12.000 -8.048 1.00 44.31 H new ATOM 0 HA SER A 184 1.162 12.550 -8.870 1.00 51.45 H new ATOM 0 HB2 SER A 184 -0.695 10.171 -9.371 1.00 41.43 H new ATOM 0 HB3 SER A 184 1.027 10.206 -9.693 1.00 41.43 H new ATOM 0 HG SER A 184 -0.055 9.442 -7.480 1.00 61.21 H new ATOM 239 N GLY A 185 0.915 12.345 -11.475 1.00 61.32 N ATOM 240 CA GLY A 185 0.813 12.714 -12.885 1.00 30.10 C ATOM 241 C GLY A 185 2.174 12.759 -13.559 1.00 15.24 C ATOM 242 O GLY A 185 3.194 12.462 -12.926 1.00 24.35 O ATOM 0 H GLY A 185 1.808 11.923 -11.220 1.00 61.32 H new ATOM 0 HA2 GLY A 185 0.175 11.997 -13.403 1.00 30.10 H new ATOM 0 HA3 GLY A 185 0.333 13.689 -12.971 1.00 30.10 H new ATOM 246 N GLY A 186 2.182 13.145 -14.844 1.00 31.41 N ATOM 247 CA GLY A 186 3.407 13.226 -15.644 1.00 54.42 C ATOM 248 C GLY A 186 3.652 11.964 -16.451 1.00 54.42 C ATOM 249 O GLY A 186 2.779 11.095 -16.531 1.00 21.43 O ATOM 0 H GLY A 186 1.339 13.409 -15.354 1.00 31.41 H new ATOM 0 HA2 GLY A 186 3.342 14.079 -16.319 1.00 54.42 H new ATOM 0 HA3 GLY A 186 4.257 13.405 -14.986 1.00 54.42 H new ATOM 253 N SER A 187 4.850 11.866 -17.038 1.00 1.51 N ATOM 254 CA SER A 187 5.237 10.752 -17.923 1.00 54.13 C ATOM 255 C SER A 187 6.761 10.509 -17.779 1.00 73.33 C ATOM 256 O SER A 187 7.370 10.981 -16.815 1.00 41.21 O ATOM 257 CB SER A 187 4.822 11.107 -19.381 1.00 41.50 C ATOM 258 OG SER A 187 4.966 10.006 -20.265 1.00 51.20 O ATOM 0 H SER A 187 5.587 12.561 -16.914 1.00 1.51 H new ATOM 0 HA SER A 187 4.729 9.827 -17.651 1.00 54.13 H new ATOM 0 HB2 SER A 187 3.785 11.444 -19.390 1.00 41.50 H new ATOM 0 HB3 SER A 187 5.430 11.938 -19.737 1.00 41.50 H new ATOM 0 HG SER A 187 4.693 10.273 -21.167 1.00 51.20 H new ATOM 264 N GLY A 188 7.365 9.752 -18.710 1.00 51.01 N ATOM 265 CA GLY A 188 8.817 9.499 -18.717 1.00 42.41 C ATOM 266 C GLY A 188 9.140 8.018 -18.605 1.00 24.24 C ATOM 267 O GLY A 188 9.999 7.495 -19.328 1.00 73.35 O ATOM 0 H GLY A 188 6.865 9.300 -19.475 1.00 51.01 H new ATOM 0 HA2 GLY A 188 9.249 9.895 -19.636 1.00 42.41 H new ATOM 0 HA3 GLY A 188 9.282 10.035 -17.889 1.00 42.41 H new ATOM 271 N GLY A 189 8.436 7.355 -17.684 1.00 45.33 N ATOM 272 CA GLY A 189 8.587 5.923 -17.449 1.00 52.03 C ATOM 273 C GLY A 189 7.523 5.424 -16.490 1.00 52.22 C ATOM 274 O GLY A 189 7.037 6.197 -15.651 1.00 54.04 O ATOM 0 H GLY A 189 7.745 7.800 -17.081 1.00 45.33 H new ATOM 0 HA2 GLY A 189 8.514 5.384 -18.394 1.00 52.03 H new ATOM 0 HA3 GLY A 189 9.577 5.718 -17.041 1.00 52.03 H new ATOM 278 N SER A 190 7.152 4.137 -16.615 1.00 3.24 N ATOM 279 CA SER A 190 6.129 3.504 -15.766 1.00 64.20 C ATOM 280 C SER A 190 6.722 3.179 -14.379 1.00 20.32 C ATOM 281 O SER A 190 7.144 2.045 -14.100 1.00 24.24 O ATOM 282 CB SER A 190 5.559 2.241 -16.466 1.00 24.20 C ATOM 283 OG SER A 190 4.503 1.657 -15.717 1.00 53.12 O ATOM 0 H SER A 190 7.554 3.507 -17.309 1.00 3.24 H new ATOM 0 HA SER A 190 5.300 4.196 -15.616 1.00 64.20 H new ATOM 0 HB2 SER A 190 5.197 2.507 -17.459 1.00 24.20 H new ATOM 0 HB3 SER A 190 6.356 1.510 -16.603 1.00 24.20 H new ATOM 0 HG SER A 190 4.167 0.866 -16.187 1.00 53.12 H new ATOM 289 N GLN A 191 6.797 4.231 -13.548 1.00 51.32 N ATOM 290 CA GLN A 191 7.321 4.166 -12.175 1.00 4.43 C ATOM 291 C GLN A 191 6.277 3.537 -11.235 1.00 43.32 C ATOM 292 O GLN A 191 6.620 2.780 -10.320 1.00 24.31 O ATOM 293 CB GLN A 191 7.689 5.595 -11.674 1.00 74.54 C ATOM 294 CG GLN A 191 6.512 6.599 -11.705 1.00 0.55 C ATOM 295 CD GLN A 191 6.720 7.877 -10.901 1.00 44.45 C ATOM 296 OE1 GLN A 191 7.832 8.375 -10.761 1.00 31.23 O ATOM 297 NE2 GLN A 191 5.630 8.411 -10.368 1.00 21.52 N ATOM 0 H GLN A 191 6.490 5.166 -13.816 1.00 51.32 H new ATOM 0 HA GLN A 191 8.217 3.546 -12.174 1.00 4.43 H new ATOM 0 HB2 GLN A 191 8.065 5.525 -10.653 1.00 74.54 H new ATOM 0 HB3 GLN A 191 8.501 5.985 -12.287 1.00 74.54 H new ATOM 0 HG2 GLN A 191 6.316 6.871 -12.742 1.00 0.55 H new ATOM 0 HG3 GLN A 191 5.619 6.097 -11.333 1.00 0.55 H new ATOM 0 HE21 GLN A 191 4.723 7.966 -10.508 1.00 21.52 H new ATOM 0 HE22 GLN A 191 5.698 9.267 -9.818 1.00 21.52 H new ATOM 306 N ASP A 192 4.993 3.879 -11.479 1.00 71.44 N ATOM 307 CA ASP A 192 3.876 3.470 -10.622 1.00 2.12 C ATOM 308 C ASP A 192 3.520 2.014 -10.923 1.00 73.20 C ATOM 309 O ASP A 192 3.509 1.593 -12.087 1.00 24.41 O ATOM 310 CB ASP A 192 2.625 4.367 -10.828 1.00 45.21 C ATOM 311 CG ASP A 192 2.941 5.872 -10.786 1.00 43.32 C ATOM 312 OD1 ASP A 192 3.064 6.446 -9.684 1.00 64.43 O ATOM 313 OD2 ASP A 192 3.092 6.485 -11.867 1.00 35.51 O ATOM 0 H ASP A 192 4.709 4.447 -12.278 1.00 71.44 H new ATOM 0 HA ASP A 192 4.190 3.579 -9.584 1.00 2.12 H new ATOM 0 HB2 ASP A 192 2.168 4.126 -11.787 1.00 45.21 H new ATOM 0 HB3 ASP A 192 1.890 4.136 -10.057 1.00 45.21 H new ATOM 318 N LEU A 193 3.249 1.262 -9.868 1.00 41.14 N ATOM 319 CA LEU A 193 2.786 -0.130 -9.936 1.00 45.04 C ATOM 320 C LEU A 193 1.425 -0.238 -9.259 1.00 71.01 C ATOM 321 O LEU A 193 0.910 0.748 -8.727 1.00 61.35 O ATOM 322 CB LEU A 193 3.824 -1.081 -9.275 1.00 11.04 C ATOM 323 CG LEU A 193 5.087 -1.410 -10.120 1.00 42.33 C ATOM 324 CD1 LEU A 193 6.002 -2.395 -9.378 1.00 64.11 C ATOM 325 CD2 LEU A 193 4.702 -1.955 -11.514 1.00 74.33 C ATOM 0 H LEU A 193 3.345 1.605 -8.912 1.00 41.14 H new ATOM 0 HA LEU A 193 2.684 -0.432 -10.978 1.00 45.04 H new ATOM 0 HB2 LEU A 193 4.147 -0.635 -8.334 1.00 11.04 H new ATOM 0 HB3 LEU A 193 3.323 -2.017 -9.028 1.00 11.04 H new ATOM 0 HG LEU A 193 5.639 -0.482 -10.268 1.00 42.33 H new ATOM 0 HD11 LEU A 193 6.878 -2.609 -9.990 1.00 64.11 H new ATOM 0 HD12 LEU A 193 6.319 -1.956 -8.432 1.00 64.11 H new ATOM 0 HD13 LEU A 193 5.460 -3.320 -9.185 1.00 64.11 H new ATOM 0 HD21 LEU A 193 5.606 -2.176 -12.081 1.00 74.33 H new ATOM 0 HD22 LEU A 193 4.115 -2.866 -11.399 1.00 74.33 H new ATOM 0 HD23 LEU A 193 4.113 -1.208 -12.047 1.00 74.33 H new ATOM 337 N TYR A 194 0.847 -1.442 -9.294 1.00 12.22 N ATOM 338 CA TYR A 194 -0.433 -1.743 -8.643 1.00 11.31 C ATOM 339 C TYR A 194 -0.380 -3.121 -7.971 1.00 34.01 C ATOM 340 O TYR A 194 -0.136 -4.132 -8.631 1.00 33.54 O ATOM 341 CB TYR A 194 -1.604 -1.666 -9.674 1.00 23.02 C ATOM 342 CG TYR A 194 -2.350 -0.326 -9.671 1.00 33.24 C ATOM 343 CD1 TYR A 194 -2.068 0.680 -10.600 1.00 22.24 C ATOM 344 CD2 TYR A 194 -3.321 -0.075 -8.701 1.00 14.23 C ATOM 345 CE1 TYR A 194 -2.744 1.882 -10.567 1.00 4.14 C ATOM 346 CE2 TYR A 194 -3.998 1.117 -8.667 1.00 64.01 C ATOM 347 CZ TYR A 194 -3.704 2.097 -9.594 1.00 44.34 C ATOM 348 OH TYR A 194 -4.385 3.294 -9.546 1.00 43.55 O ATOM 0 H TYR A 194 1.256 -2.241 -9.778 1.00 12.22 H new ATOM 0 HA TYR A 194 -0.616 -0.996 -7.871 1.00 11.31 H new ATOM 0 HB2 TYR A 194 -1.207 -1.847 -10.673 1.00 23.02 H new ATOM 0 HB3 TYR A 194 -2.314 -2.466 -9.463 1.00 23.02 H new ATOM 0 HD1 TYR A 194 -1.312 0.514 -11.353 1.00 22.24 H new ATOM 0 HD2 TYR A 194 -3.543 -0.833 -7.964 1.00 14.23 H new ATOM 0 HE1 TYR A 194 -2.526 2.649 -11.295 1.00 4.14 H new ATOM 0 HE2 TYR A 194 -4.758 1.288 -7.919 1.00 64.01 H new ATOM 0 HH TYR A 194 -5.100 3.290 -10.216 1.00 43.55 H new ATOM 358 N ALA A 195 -0.607 -3.126 -6.651 1.00 4.31 N ATOM 359 CA ALA A 195 -0.841 -4.328 -5.853 1.00 54.32 C ATOM 360 C ALA A 195 -2.164 -4.126 -5.123 1.00 23.14 C ATOM 361 O ALA A 195 -2.376 -3.081 -4.489 1.00 33.03 O ATOM 362 CB ALA A 195 0.301 -4.566 -4.846 1.00 23.15 C ATOM 0 H ALA A 195 -0.633 -2.269 -6.098 1.00 4.31 H new ATOM 0 HA ALA A 195 -0.878 -5.207 -6.497 1.00 54.32 H new ATOM 0 HB1 ALA A 195 0.095 -5.468 -4.269 1.00 23.15 H new ATOM 0 HB2 ALA A 195 1.241 -4.686 -5.384 1.00 23.15 H new ATOM 0 HB3 ALA A 195 0.375 -3.713 -4.172 1.00 23.15 H new ATOM 368 N THR A 196 -3.056 -5.102 -5.240 1.00 74.11 N ATOM 369 CA THR A 196 -4.357 -5.051 -4.593 1.00 64.23 C ATOM 370 C THR A 196 -4.186 -5.482 -3.126 1.00 32.34 C ATOM 371 O THR A 196 -3.761 -6.613 -2.855 1.00 2.22 O ATOM 372 CB THR A 196 -5.381 -5.971 -5.331 1.00 74.33 C ATOM 373 OG1 THR A 196 -5.307 -5.745 -6.751 1.00 61.32 O ATOM 374 CG2 THR A 196 -6.813 -5.698 -4.860 1.00 3.11 C ATOM 0 H THR A 196 -2.896 -5.949 -5.786 1.00 74.11 H new ATOM 0 HA THR A 196 -4.751 -4.035 -4.633 1.00 64.23 H new ATOM 0 HB THR A 196 -5.126 -7.005 -5.100 1.00 74.33 H new ATOM 0 HG1 THR A 196 -5.950 -6.326 -7.209 1.00 61.32 H new ATOM 0 HG21 THR A 196 -7.502 -6.354 -5.392 1.00 3.11 H new ATOM 0 HG22 THR A 196 -6.886 -5.887 -3.789 1.00 3.11 H new ATOM 0 HG23 THR A 196 -7.071 -4.659 -5.063 1.00 3.11 H new ATOM 382 N LEU A 197 -4.522 -4.583 -2.188 1.00 0.41 N ATOM 383 CA LEU A 197 -4.292 -4.806 -0.756 1.00 24.22 C ATOM 384 C LEU A 197 -5.627 -5.159 -0.100 1.00 53.23 C ATOM 385 O LEU A 197 -6.530 -4.321 -0.004 1.00 44.43 O ATOM 386 CB LEU A 197 -3.674 -3.531 -0.100 1.00 32.52 C ATOM 387 CG LEU A 197 -3.068 -3.732 1.321 1.00 53.21 C ATOM 388 CD1 LEU A 197 -1.925 -4.773 1.299 1.00 14.33 C ATOM 389 CD2 LEU A 197 -2.603 -2.385 1.927 1.00 42.23 C ATOM 0 H LEU A 197 -4.958 -3.686 -2.401 1.00 0.41 H new ATOM 0 HA LEU A 197 -3.587 -5.626 -0.615 1.00 24.22 H new ATOM 0 HB2 LEU A 197 -2.894 -3.148 -0.757 1.00 32.52 H new ATOM 0 HB3 LEU A 197 -4.446 -2.764 -0.041 1.00 32.52 H new ATOM 0 HG LEU A 197 -3.853 -4.125 1.967 1.00 53.21 H new ATOM 0 HD11 LEU A 197 -1.522 -4.892 2.305 1.00 14.33 H new ATOM 0 HD12 LEU A 197 -2.311 -5.730 0.947 1.00 14.33 H new ATOM 0 HD13 LEU A 197 -1.135 -4.432 0.629 1.00 14.33 H new ATOM 0 HD21 LEU A 197 -2.185 -2.557 2.919 1.00 42.23 H new ATOM 0 HD22 LEU A 197 -1.843 -1.940 1.285 1.00 42.23 H new ATOM 0 HD23 LEU A 197 -3.454 -1.708 2.005 1.00 42.23 H new ATOM 401 N ASP A 198 -5.738 -6.422 0.321 1.00 74.32 N ATOM 402 CA ASP A 198 -6.928 -6.950 0.988 1.00 73.33 C ATOM 403 C ASP A 198 -6.901 -6.526 2.464 1.00 12.40 C ATOM 404 O ASP A 198 -5.892 -6.727 3.149 1.00 2.52 O ATOM 405 CB ASP A 198 -6.960 -8.496 0.848 1.00 24.13 C ATOM 406 CG ASP A 198 -8.209 -9.146 1.475 1.00 64.31 C ATOM 407 OD1 ASP A 198 -9.281 -9.135 0.831 1.00 70.25 O ATOM 408 OD2 ASP A 198 -8.117 -9.697 2.594 1.00 44.33 O ATOM 0 H ASP A 198 -4.996 -7.112 0.206 1.00 74.32 H new ATOM 0 HA ASP A 198 -7.831 -6.550 0.526 1.00 73.33 H new ATOM 0 HB2 ASP A 198 -6.916 -8.758 -0.209 1.00 24.13 H new ATOM 0 HB3 ASP A 198 -6.069 -8.914 1.317 1.00 24.13 H new ATOM 413 N VAL A 199 -7.992 -5.911 2.929 1.00 62.33 N ATOM 414 CA VAL A 199 -8.145 -5.463 4.317 1.00 10.41 C ATOM 415 C VAL A 199 -9.617 -5.659 4.751 1.00 13.30 C ATOM 416 O VAL A 199 -10.527 -5.256 4.029 1.00 75.31 O ATOM 417 CB VAL A 199 -7.689 -3.952 4.485 1.00 23.23 C ATOM 418 CG1 VAL A 199 -8.435 -2.999 3.513 1.00 35.34 C ATOM 419 CG2 VAL A 199 -7.834 -3.485 5.952 1.00 13.31 C ATOM 0 H VAL A 199 -8.804 -5.708 2.346 1.00 62.33 H new ATOM 0 HA VAL A 199 -7.501 -6.061 4.961 1.00 10.41 H new ATOM 0 HB VAL A 199 -6.633 -3.908 4.219 1.00 23.23 H new ATOM 0 HG11 VAL A 199 -8.088 -1.977 3.667 1.00 35.34 H new ATOM 0 HG12 VAL A 199 -8.235 -3.299 2.484 1.00 35.34 H new ATOM 0 HG13 VAL A 199 -9.507 -3.051 3.704 1.00 35.34 H new ATOM 0 HG21 VAL A 199 -7.514 -2.446 6.036 1.00 13.31 H new ATOM 0 HG22 VAL A 199 -8.876 -3.570 6.260 1.00 13.31 H new ATOM 0 HG23 VAL A 199 -7.214 -4.109 6.595 1.00 13.31 H new ATOM 429 N PRO A 200 -9.889 -6.325 5.908 1.00 53.24 N ATOM 430 CA PRO A 200 -11.249 -6.371 6.476 1.00 44.24 C ATOM 431 C PRO A 200 -11.684 -4.993 7.022 1.00 24.40 C ATOM 432 O PRO A 200 -10.835 -4.132 7.338 1.00 2.31 O ATOM 433 CB PRO A 200 -11.147 -7.443 7.587 1.00 41.33 C ATOM 434 CG PRO A 200 -9.705 -7.435 7.978 1.00 3.05 C ATOM 435 CD PRO A 200 -8.923 -7.105 6.723 1.00 53.34 C ATOM 0 HA PRO A 200 -12.010 -6.619 5.737 1.00 44.24 H new ATOM 0 HB2 PRO A 200 -11.790 -7.201 8.433 1.00 41.33 H new ATOM 0 HB3 PRO A 200 -11.455 -8.423 7.223 1.00 41.33 H new ATOM 0 HG2 PRO A 200 -9.518 -6.696 8.757 1.00 3.05 H new ATOM 0 HG3 PRO A 200 -9.406 -8.404 8.378 1.00 3.05 H new ATOM 0 HD2 PRO A 200 -8.028 -6.525 6.949 1.00 53.34 H new ATOM 0 HD3 PRO A 200 -8.597 -8.007 6.205 1.00 53.34 H new ATOM 443 N ALA A 201 -13.016 -4.825 7.132 1.00 54.04 N ATOM 444 CA ALA A 201 -13.660 -3.569 7.558 1.00 12.33 C ATOM 445 C ALA A 201 -13.048 -2.989 8.868 1.00 11.31 C ATOM 446 O ALA A 201 -12.626 -1.827 8.842 1.00 71.52 O ATOM 447 CB ALA A 201 -15.202 -3.743 7.657 1.00 72.24 C ATOM 0 H ALA A 201 -13.683 -5.568 6.925 1.00 54.04 H new ATOM 0 HA ALA A 201 -13.457 -2.827 6.786 1.00 12.33 H new ATOM 0 HB1 ALA A 201 -15.655 -2.803 7.973 1.00 72.24 H new ATOM 0 HB2 ALA A 201 -15.599 -4.028 6.683 1.00 72.24 H new ATOM 0 HB3 ALA A 201 -15.434 -4.520 8.385 1.00 72.24 H new ATOM 453 N PRO A 202 -12.956 -3.770 10.025 1.00 21.53 N ATOM 454 CA PRO A 202 -12.465 -3.206 11.315 1.00 64.35 C ATOM 455 C PRO A 202 -10.981 -2.779 11.268 1.00 72.12 C ATOM 456 O PRO A 202 -10.622 -1.784 11.891 1.00 4.00 O ATOM 457 CB PRO A 202 -12.723 -4.346 12.329 1.00 12.42 C ATOM 458 CG PRO A 202 -12.704 -5.601 11.515 1.00 3.24 C ATOM 459 CD PRO A 202 -13.328 -5.219 10.190 1.00 13.43 C ATOM 0 HA PRO A 202 -12.977 -2.281 11.580 1.00 64.35 H new ATOM 0 HB2 PRO A 202 -11.956 -4.366 13.103 1.00 12.42 H new ATOM 0 HB3 PRO A 202 -13.681 -4.217 12.833 1.00 12.42 H new ATOM 0 HG2 PRO A 202 -11.687 -5.969 11.381 1.00 3.24 H new ATOM 0 HG3 PRO A 202 -13.268 -6.396 12.002 1.00 3.24 H new ATOM 0 HD2 PRO A 202 -12.939 -5.828 9.374 1.00 13.43 H new ATOM 0 HD3 PRO A 202 -14.409 -5.356 10.202 1.00 13.43 H new ATOM 467 N ILE A 203 -10.136 -3.516 10.501 1.00 35.13 N ATOM 468 CA ILE A 203 -8.700 -3.164 10.340 1.00 24.32 C ATOM 469 C ILE A 203 -8.566 -1.838 9.558 1.00 52.01 C ATOM 470 O ILE A 203 -7.672 -1.040 9.832 1.00 62.30 O ATOM 471 CB ILE A 203 -7.863 -4.325 9.655 1.00 63.04 C ATOM 472 CG1 ILE A 203 -7.853 -5.608 10.558 1.00 20.50 C ATOM 473 CG2 ILE A 203 -6.408 -3.887 9.308 1.00 60.03 C ATOM 474 CD1 ILE A 203 -6.933 -6.732 10.084 1.00 32.03 C ATOM 0 H ILE A 203 -10.421 -4.351 9.988 1.00 35.13 H new ATOM 0 HA ILE A 203 -8.278 -3.032 11.336 1.00 24.32 H new ATOM 0 HB ILE A 203 -8.358 -4.559 8.713 1.00 63.04 H new ATOM 0 HG12 ILE A 203 -7.558 -5.320 11.567 1.00 20.50 H new ATOM 0 HG13 ILE A 203 -8.870 -5.995 10.622 1.00 20.50 H new ATOM 0 HG21 ILE A 203 -5.879 -4.718 8.842 1.00 60.03 H new ATOM 0 HG22 ILE A 203 -6.437 -3.043 8.619 1.00 60.03 H new ATOM 0 HG23 ILE A 203 -5.889 -3.593 10.220 1.00 60.03 H new ATOM 0 HD11 ILE A 203 -6.999 -7.572 10.776 1.00 32.03 H new ATOM 0 HD12 ILE A 203 -7.238 -7.056 9.089 1.00 32.03 H new ATOM 0 HD13 ILE A 203 -5.905 -6.371 10.049 1.00 32.03 H new ATOM 486 N ALA A 204 -9.489 -1.605 8.604 1.00 63.43 N ATOM 487 CA ALA A 204 -9.519 -0.358 7.817 1.00 0.52 C ATOM 488 C ALA A 204 -9.937 0.850 8.691 1.00 23.20 C ATOM 489 O ALA A 204 -9.390 1.951 8.540 1.00 34.15 O ATOM 490 CB ALA A 204 -10.455 -0.523 6.609 1.00 11.11 C ATOM 0 H ALA A 204 -10.226 -2.267 8.360 1.00 63.43 H new ATOM 0 HA ALA A 204 -8.512 -0.155 7.451 1.00 0.52 H new ATOM 0 HB1 ALA A 204 -10.472 0.402 6.033 1.00 11.11 H new ATOM 0 HB2 ALA A 204 -10.096 -1.337 5.979 1.00 11.11 H new ATOM 0 HB3 ALA A 204 -11.462 -0.752 6.958 1.00 11.11 H new ATOM 496 N VAL A 205 -10.895 0.618 9.615 1.00 60.20 N ATOM 497 CA VAL A 205 -11.438 1.673 10.502 1.00 62.32 C ATOM 498 C VAL A 205 -10.405 2.111 11.561 1.00 11.32 C ATOM 499 O VAL A 205 -10.076 3.297 11.671 1.00 35.34 O ATOM 500 CB VAL A 205 -12.754 1.199 11.231 1.00 5.41 C ATOM 501 CG1 VAL A 205 -13.305 2.290 12.191 1.00 14.45 C ATOM 502 CG2 VAL A 205 -13.831 0.763 10.210 1.00 60.51 C ATOM 0 H VAL A 205 -11.312 -0.300 9.767 1.00 60.20 H new ATOM 0 HA VAL A 205 -11.673 2.523 9.861 1.00 62.32 H new ATOM 0 HB VAL A 205 -12.494 0.332 11.838 1.00 5.41 H new ATOM 0 HG11 VAL A 205 -14.212 1.925 12.674 1.00 14.45 H new ATOM 0 HG12 VAL A 205 -12.557 2.519 12.950 1.00 14.45 H new ATOM 0 HG13 VAL A 205 -13.534 3.192 11.624 1.00 14.45 H new ATOM 0 HG21 VAL A 205 -14.727 0.441 10.741 1.00 60.51 H new ATOM 0 HG22 VAL A 205 -14.077 1.602 9.559 1.00 60.51 H new ATOM 0 HG23 VAL A 205 -13.450 -0.062 9.609 1.00 60.51 H new ATOM 512 N VAL A 206 -9.917 1.141 12.346 1.00 53.43 N ATOM 513 CA VAL A 206 -9.006 1.411 13.476 1.00 1.43 C ATOM 514 C VAL A 206 -7.568 1.657 12.978 1.00 64.11 C ATOM 515 O VAL A 206 -6.782 2.332 13.647 1.00 74.33 O ATOM 516 CB VAL A 206 -9.034 0.245 14.535 1.00 73.14 C ATOM 517 CG1 VAL A 206 -10.489 -0.079 14.971 1.00 73.03 C ATOM 518 CG2 VAL A 206 -8.305 -1.021 14.020 1.00 63.43 C ATOM 0 H VAL A 206 -10.138 0.153 12.221 1.00 53.43 H new ATOM 0 HA VAL A 206 -9.359 2.316 13.970 1.00 1.43 H new ATOM 0 HB VAL A 206 -8.490 0.592 15.413 1.00 73.14 H new ATOM 0 HG11 VAL A 206 -10.478 -0.887 15.702 1.00 73.03 H new ATOM 0 HG12 VAL A 206 -10.941 0.807 15.416 1.00 73.03 H new ATOM 0 HG13 VAL A 206 -11.070 -0.385 14.101 1.00 73.03 H new ATOM 0 HG21 VAL A 206 -8.348 -1.800 14.781 1.00 63.43 H new ATOM 0 HG22 VAL A 206 -8.790 -1.375 13.110 1.00 63.43 H new ATOM 0 HG23 VAL A 206 -7.264 -0.780 13.806 1.00 63.43 H new ATOM 528 N GLY A 207 -7.248 1.097 11.798 1.00 22.12 N ATOM 529 CA GLY A 207 -5.932 1.230 11.201 1.00 24.22 C ATOM 530 C GLY A 207 -4.938 0.202 11.736 1.00 61.32 C ATOM 531 O GLY A 207 -3.912 0.568 12.316 1.00 4.42 O ATOM 0 H GLY A 207 -7.901 0.544 11.243 1.00 22.12 H new ATOM 0 HA2 GLY A 207 -6.015 1.121 10.120 1.00 24.22 H new ATOM 0 HA3 GLY A 207 -5.550 2.233 11.392 1.00 24.22 H new ATOM 535 N GLY A 208 -5.245 -1.098 11.536 1.00 60.54 N ATOM 536 CA GLY A 208 -4.355 -2.200 11.953 1.00 24.40 C ATOM 537 C GLY A 208 -3.195 -2.406 10.977 1.00 23.12 C ATOM 538 O GLY A 208 -2.602 -1.431 10.522 1.00 11.52 O ATOM 0 H GLY A 208 -6.106 -1.409 11.087 1.00 60.54 H new ATOM 0 HA2 GLY A 208 -3.959 -1.989 12.946 1.00 24.40 H new ATOM 0 HA3 GLY A 208 -4.932 -3.122 12.029 1.00 24.40 H new ATOM 542 N LYS A 209 -2.861 -3.674 10.662 1.00 63.55 N ATOM 543 CA LYS A 209 -1.812 -4.015 9.673 1.00 24.55 C ATOM 544 C LYS A 209 -2.295 -5.114 8.731 1.00 34.10 C ATOM 545 O LYS A 209 -3.222 -5.871 9.045 1.00 41.21 O ATOM 546 CB LYS A 209 -0.471 -4.438 10.370 1.00 31.42 C ATOM 547 CG LYS A 209 0.415 -3.248 10.774 1.00 44.43 C ATOM 548 CD LYS A 209 1.686 -3.625 11.539 1.00 54.44 C ATOM 549 CE LYS A 209 1.379 -4.108 12.956 1.00 54.41 C ATOM 550 NZ LYS A 209 0.672 -3.084 13.767 1.00 65.42 N ATOM 0 H LYS A 209 -3.307 -4.489 11.083 1.00 63.55 H new ATOM 0 HA LYS A 209 -1.611 -3.117 9.089 1.00 24.55 H new ATOM 0 HB2 LYS A 209 -0.703 -5.026 11.258 1.00 31.42 H new ATOM 0 HB3 LYS A 209 0.090 -5.086 9.697 1.00 31.42 H new ATOM 0 HG2 LYS A 209 0.698 -2.702 9.874 1.00 44.43 H new ATOM 0 HG3 LYS A 209 -0.174 -2.567 11.389 1.00 44.43 H new ATOM 0 HD2 LYS A 209 2.217 -4.407 10.996 1.00 54.44 H new ATOM 0 HD3 LYS A 209 2.350 -2.762 11.586 1.00 54.44 H new ATOM 0 HE2 LYS A 209 0.769 -5.010 12.904 1.00 54.41 H new ATOM 0 HE3 LYS A 209 2.310 -4.381 13.453 1.00 54.41 H new ATOM 0 HZ1 LYS A 209 0.740 -3.331 14.775 1.00 65.42 H new ATOM 0 HZ2 LYS A 209 1.109 -2.153 13.608 1.00 65.42 H new ATOM 0 HZ3 LYS A 209 -0.329 -3.049 13.486 1.00 65.42 H new ATOM 564 N VAL A 210 -1.652 -5.148 7.566 1.00 15.25 N ATOM 565 CA VAL A 210 -1.807 -6.170 6.522 1.00 54.10 C ATOM 566 C VAL A 210 -0.422 -6.421 5.896 1.00 23.13 C ATOM 567 O VAL A 210 0.512 -5.630 6.101 1.00 32.31 O ATOM 568 CB VAL A 210 -2.823 -5.721 5.398 1.00 11.13 C ATOM 569 CG1 VAL A 210 -4.294 -5.767 5.882 1.00 1.11 C ATOM 570 CG2 VAL A 210 -2.464 -4.309 4.878 1.00 61.14 C ATOM 0 H VAL A 210 -0.975 -4.431 7.307 1.00 15.25 H new ATOM 0 HA VAL A 210 -2.209 -7.077 6.974 1.00 54.10 H new ATOM 0 HB VAL A 210 -2.734 -6.435 4.579 1.00 11.13 H new ATOM 0 HG11 VAL A 210 -4.953 -5.450 5.074 1.00 1.11 H new ATOM 0 HG12 VAL A 210 -4.548 -6.785 6.179 1.00 1.11 H new ATOM 0 HG13 VAL A 210 -4.418 -5.099 6.734 1.00 1.11 H new ATOM 0 HG21 VAL A 210 -3.173 -4.015 4.104 1.00 61.14 H new ATOM 0 HG22 VAL A 210 -2.508 -3.596 5.701 1.00 61.14 H new ATOM 0 HG23 VAL A 210 -1.457 -4.320 4.461 1.00 61.14 H new ATOM 580 N ARG A 211 -0.282 -7.511 5.136 1.00 74.01 N ATOM 581 CA ARG A 211 0.983 -7.856 4.469 1.00 15.03 C ATOM 582 C ARG A 211 0.868 -7.550 2.966 1.00 73.33 C ATOM 583 O ARG A 211 0.033 -8.139 2.268 1.00 0.22 O ATOM 584 CB ARG A 211 1.325 -9.339 4.728 1.00 62.44 C ATOM 585 CG ARG A 211 2.788 -9.728 4.439 1.00 51.24 C ATOM 586 CD ARG A 211 3.099 -11.157 4.909 1.00 52.10 C ATOM 587 NE ARG A 211 2.802 -11.334 6.347 1.00 41.21 N ATOM 588 CZ ARG A 211 2.345 -12.463 6.917 1.00 55.31 C ATOM 589 NH1 ARG A 211 2.124 -13.557 6.196 1.00 54.32 N ATOM 590 NH2 ARG A 211 2.093 -12.479 8.211 1.00 21.11 N ATOM 0 H ARG A 211 -1.035 -8.177 4.965 1.00 74.01 H new ATOM 0 HA ARG A 211 1.796 -7.255 4.875 1.00 15.03 H new ATOM 0 HB2 ARG A 211 1.101 -9.572 5.769 1.00 62.44 H new ATOM 0 HB3 ARG A 211 0.671 -9.960 4.115 1.00 62.44 H new ATOM 0 HG2 ARG A 211 2.982 -9.646 3.369 1.00 51.24 H new ATOM 0 HG3 ARG A 211 3.457 -9.027 4.939 1.00 51.24 H new ATOM 0 HD2 ARG A 211 2.514 -11.868 4.326 1.00 52.10 H new ATOM 0 HD3 ARG A 211 4.149 -11.381 4.724 1.00 52.10 H new ATOM 0 HE ARG A 211 2.957 -10.532 6.958 1.00 41.21 H new ATOM 0 HH11 ARG A 211 2.301 -13.550 5.192 1.00 54.32 H new ATOM 0 HH12 ARG A 211 1.777 -14.404 6.647 1.00 54.32 H new ATOM 0 HH21 ARG A 211 2.245 -11.640 8.771 1.00 21.11 H new ATOM 0 HH22 ARG A 211 1.746 -13.331 8.653 1.00 21.11 H new ATOM 604 N ALA A 212 1.695 -6.607 2.494 1.00 23.25 N ATOM 605 CA ALA A 212 1.756 -6.186 1.090 1.00 62.32 C ATOM 606 C ALA A 212 2.974 -6.835 0.410 1.00 63.21 C ATOM 607 O ALA A 212 4.120 -6.549 0.776 1.00 34.43 O ATOM 608 CB ALA A 212 1.854 -4.645 1.014 1.00 33.43 C ATOM 0 H ALA A 212 2.353 -6.106 3.091 1.00 23.25 H new ATOM 0 HA ALA A 212 0.852 -6.506 0.572 1.00 62.32 H new ATOM 0 HB1 ALA A 212 1.899 -4.334 -0.030 1.00 33.43 H new ATOM 0 HB2 ALA A 212 0.978 -4.201 1.487 1.00 33.43 H new ATOM 0 HB3 ALA A 212 2.754 -4.312 1.531 1.00 33.43 H new ATOM 614 N MET A 213 2.712 -7.731 -0.556 1.00 65.33 N ATOM 615 CA MET A 213 3.762 -8.336 -1.390 1.00 32.34 C ATOM 616 C MET A 213 4.207 -7.295 -2.432 1.00 63.02 C ATOM 617 O MET A 213 3.368 -6.737 -3.151 1.00 54.22 O ATOM 618 CB MET A 213 3.241 -9.622 -2.087 1.00 11.22 C ATOM 619 CG MET A 213 4.282 -10.322 -2.985 1.00 65.11 C ATOM 620 SD MET A 213 5.706 -10.950 -2.062 1.00 1.12 S ATOM 621 CE MET A 213 4.978 -12.303 -1.133 1.00 52.35 C ATOM 0 H MET A 213 1.771 -8.055 -0.780 1.00 65.33 H new ATOM 0 HA MET A 213 4.609 -8.625 -0.767 1.00 32.34 H new ATOM 0 HB2 MET A 213 2.905 -10.324 -1.324 1.00 11.22 H new ATOM 0 HB3 MET A 213 2.370 -9.367 -2.691 1.00 11.22 H new ATOM 0 HG2 MET A 213 3.803 -11.149 -3.510 1.00 65.11 H new ATOM 0 HG3 MET A 213 4.629 -9.621 -3.744 1.00 65.11 H new ATOM 0 HE1 MET A 213 5.769 -12.898 -0.676 1.00 52.35 H new ATOM 0 HE2 MET A 213 4.329 -11.902 -0.354 1.00 52.35 H new ATOM 0 HE3 MET A 213 4.393 -12.932 -1.804 1.00 52.35 H new ATOM 631 N THR A 214 5.517 -7.011 -2.473 1.00 44.44 N ATOM 632 CA THR A 214 6.105 -5.972 -3.346 1.00 51.10 C ATOM 633 C THR A 214 7.218 -6.589 -4.210 1.00 65.31 C ATOM 634 O THR A 214 7.440 -7.811 -4.154 1.00 34.24 O ATOM 635 CB THR A 214 6.683 -4.782 -2.493 1.00 14.33 C ATOM 636 OG1 THR A 214 7.917 -5.162 -1.843 1.00 21.11 O ATOM 637 CG2 THR A 214 5.692 -4.297 -1.417 1.00 31.21 C ATOM 0 H THR A 214 6.207 -7.496 -1.899 1.00 44.44 H new ATOM 0 HA THR A 214 5.320 -5.578 -3.992 1.00 51.10 H new ATOM 0 HB THR A 214 6.864 -3.967 -3.194 1.00 14.33 H new ATOM 0 HG1 THR A 214 7.765 -5.957 -1.291 1.00 21.11 H new ATOM 0 HG21 THR A 214 6.137 -3.476 -0.856 1.00 31.21 H new ATOM 0 HG22 THR A 214 4.775 -3.954 -1.895 1.00 31.21 H new ATOM 0 HG23 THR A 214 5.462 -5.118 -0.738 1.00 31.21 H new ATOM 645 N LEU A 215 7.919 -5.744 -5.006 1.00 65.31 N ATOM 646 CA LEU A 215 9.118 -6.161 -5.768 1.00 33.05 C ATOM 647 C LEU A 215 10.180 -6.736 -4.822 1.00 22.12 C ATOM 648 O LEU A 215 10.796 -7.770 -5.096 1.00 62.21 O ATOM 649 CB LEU A 215 9.732 -4.965 -6.551 1.00 1.15 C ATOM 650 CG LEU A 215 8.806 -4.260 -7.587 1.00 42.40 C ATOM 651 CD1 LEU A 215 9.569 -3.156 -8.350 1.00 64.44 C ATOM 652 CD2 LEU A 215 8.167 -5.278 -8.559 1.00 25.20 C ATOM 0 H LEU A 215 7.670 -4.763 -5.136 1.00 65.31 H new ATOM 0 HA LEU A 215 8.804 -6.926 -6.479 1.00 33.05 H new ATOM 0 HB2 LEU A 215 10.064 -4.220 -5.829 1.00 1.15 H new ATOM 0 HB3 LEU A 215 10.620 -5.320 -7.074 1.00 1.15 H new ATOM 0 HG LEU A 215 7.995 -3.784 -7.036 1.00 42.40 H new ATOM 0 HD11 LEU A 215 8.900 -2.680 -9.067 1.00 64.44 H new ATOM 0 HD12 LEU A 215 9.933 -2.411 -7.643 1.00 64.44 H new ATOM 0 HD13 LEU A 215 10.413 -3.597 -8.880 1.00 64.44 H new ATOM 0 HD21 LEU A 215 7.527 -4.752 -9.268 1.00 25.20 H new ATOM 0 HD22 LEU A 215 8.952 -5.806 -9.101 1.00 25.20 H new ATOM 0 HD23 LEU A 215 7.571 -5.995 -7.995 1.00 25.20 H new ATOM 664 N GLU A 216 10.317 -6.069 -3.668 1.00 62.45 N ATOM 665 CA GLU A 216 11.339 -6.364 -2.661 1.00 60.32 C ATOM 666 C GLU A 216 10.853 -7.447 -1.663 1.00 14.21 C ATOM 667 O GLU A 216 11.450 -7.619 -0.593 1.00 42.35 O ATOM 668 CB GLU A 216 11.680 -5.042 -1.923 1.00 3.11 C ATOM 669 CG GLU A 216 12.017 -3.843 -2.846 1.00 22.22 C ATOM 670 CD GLU A 216 13.352 -3.995 -3.595 1.00 41.21 C ATOM 671 OE1 GLU A 216 13.381 -4.650 -4.660 1.00 32.23 O ATOM 672 OE2 GLU A 216 14.381 -3.467 -3.115 1.00 24.11 O ATOM 0 H GLU A 216 9.707 -5.295 -3.406 1.00 62.45 H new ATOM 0 HA GLU A 216 12.229 -6.763 -3.147 1.00 60.32 H new ATOM 0 HB2 GLU A 216 10.835 -4.768 -1.291 1.00 3.11 H new ATOM 0 HB3 GLU A 216 12.528 -5.221 -1.262 1.00 3.11 H new ATOM 0 HG2 GLU A 216 11.215 -3.719 -3.573 1.00 22.22 H new ATOM 0 HG3 GLU A 216 12.048 -2.933 -2.247 1.00 22.22 H new ATOM 679 N GLY A 217 9.765 -8.162 -2.021 1.00 72.23 N ATOM 680 CA GLY A 217 9.188 -9.213 -1.177 1.00 13.32 C ATOM 681 C GLY A 217 8.050 -8.690 -0.308 1.00 54.33 C ATOM 682 O GLY A 217 7.606 -7.553 -0.493 1.00 14.41 O ATOM 0 H GLY A 217 9.269 -8.022 -2.901 1.00 72.23 H new ATOM 0 HA2 GLY A 217 8.820 -10.022 -1.807 1.00 13.32 H new ATOM 0 HA3 GLY A 217 9.966 -9.634 -0.540 1.00 13.32 H new ATOM 686 N PRO A 218 7.536 -9.499 0.660 1.00 62.31 N ATOM 687 CA PRO A 218 6.456 -9.051 1.574 1.00 31.20 C ATOM 688 C PRO A 218 6.942 -7.958 2.552 1.00 44.51 C ATOM 689 O PRO A 218 8.128 -7.907 2.914 1.00 1.40 O ATOM 690 CB PRO A 218 6.055 -10.351 2.318 1.00 51.21 C ATOM 691 CG PRO A 218 7.289 -11.212 2.274 1.00 2.44 C ATOM 692 CD PRO A 218 7.945 -10.908 0.938 1.00 33.31 C ATOM 0 HA PRO A 218 5.622 -8.590 1.045 1.00 31.20 H new ATOM 0 HB2 PRO A 218 5.754 -10.143 3.345 1.00 51.21 H new ATOM 0 HB3 PRO A 218 5.212 -10.842 1.832 1.00 51.21 H new ATOM 0 HG2 PRO A 218 7.959 -10.981 3.102 1.00 2.44 H new ATOM 0 HG3 PRO A 218 7.034 -12.269 2.355 1.00 2.44 H new ATOM 0 HD2 PRO A 218 9.029 -11.008 0.991 1.00 33.31 H new ATOM 0 HD3 PRO A 218 7.600 -11.587 0.158 1.00 33.31 H new ATOM 700 N VAL A 219 6.021 -7.071 2.942 1.00 30.21 N ATOM 701 CA VAL A 219 6.257 -6.048 3.966 1.00 72.02 C ATOM 702 C VAL A 219 4.971 -5.873 4.787 1.00 32.23 C ATOM 703 O VAL A 219 3.869 -5.831 4.232 1.00 64.23 O ATOM 704 CB VAL A 219 6.730 -4.669 3.350 1.00 72.44 C ATOM 705 CG1 VAL A 219 5.710 -4.086 2.337 1.00 51.54 C ATOM 706 CG2 VAL A 219 7.054 -3.649 4.465 1.00 50.45 C ATOM 0 H VAL A 219 5.079 -7.043 2.551 1.00 30.21 H new ATOM 0 HA VAL A 219 7.071 -6.383 4.609 1.00 72.02 H new ATOM 0 HB VAL A 219 7.643 -4.870 2.790 1.00 72.44 H new ATOM 0 HG11 VAL A 219 6.085 -3.140 1.946 1.00 51.54 H new ATOM 0 HG12 VAL A 219 5.571 -4.789 1.515 1.00 51.54 H new ATOM 0 HG13 VAL A 219 4.756 -3.919 2.837 1.00 51.54 H new ATOM 0 HG21 VAL A 219 7.377 -2.710 4.016 1.00 50.45 H new ATOM 0 HG22 VAL A 219 6.164 -3.475 5.069 1.00 50.45 H new ATOM 0 HG23 VAL A 219 7.851 -4.042 5.097 1.00 50.45 H new ATOM 716 N GLU A 220 5.111 -5.816 6.113 1.00 65.02 N ATOM 717 CA GLU A 220 3.978 -5.641 7.023 1.00 52.04 C ATOM 718 C GLU A 220 3.719 -4.141 7.162 1.00 3.44 C ATOM 719 O GLU A 220 4.479 -3.442 7.845 1.00 44.43 O ATOM 720 CB GLU A 220 4.307 -6.305 8.383 1.00 44.24 C ATOM 721 CG GLU A 220 4.759 -7.771 8.242 1.00 33.32 C ATOM 722 CD GLU A 220 5.067 -8.452 9.581 1.00 24.44 C ATOM 723 OE1 GLU A 220 6.239 -8.424 10.026 1.00 32.42 O ATOM 724 OE2 GLU A 220 4.133 -9.003 10.205 1.00 64.22 O ATOM 0 H GLU A 220 6.012 -5.890 6.585 1.00 65.02 H new ATOM 0 HA GLU A 220 3.076 -6.119 6.640 1.00 52.04 H new ATOM 0 HB2 GLU A 220 5.092 -5.734 8.879 1.00 44.24 H new ATOM 0 HB3 GLU A 220 3.427 -6.262 9.025 1.00 44.24 H new ATOM 0 HG2 GLU A 220 3.980 -8.334 7.729 1.00 33.32 H new ATOM 0 HG3 GLU A 220 5.648 -7.809 7.612 1.00 33.32 H new ATOM 731 N VAL A 221 2.671 -3.655 6.478 1.00 23.34 N ATOM 732 CA VAL A 221 2.372 -2.221 6.358 1.00 14.01 C ATOM 733 C VAL A 221 1.115 -1.886 7.201 1.00 64.44 C ATOM 734 O VAL A 221 0.107 -2.612 7.162 1.00 62.44 O ATOM 735 CB VAL A 221 2.216 -1.804 4.821 1.00 14.40 C ATOM 736 CG1 VAL A 221 0.815 -2.124 4.225 1.00 24.12 C ATOM 737 CG2 VAL A 221 2.631 -0.325 4.604 1.00 55.31 C ATOM 0 H VAL A 221 2.003 -4.251 5.990 1.00 23.34 H new ATOM 0 HA VAL A 221 3.201 -1.634 6.752 1.00 14.01 H new ATOM 0 HB VAL A 221 2.906 -2.432 4.257 1.00 14.40 H new ATOM 0 HG11 VAL A 221 0.784 -1.814 3.181 1.00 24.12 H new ATOM 0 HG12 VAL A 221 0.628 -3.196 4.291 1.00 24.12 H new ATOM 0 HG13 VAL A 221 0.050 -1.587 4.786 1.00 24.12 H new ATOM 0 HG21 VAL A 221 2.516 -0.066 3.552 1.00 55.31 H new ATOM 0 HG22 VAL A 221 1.997 0.323 5.209 1.00 55.31 H new ATOM 0 HG23 VAL A 221 3.672 -0.192 4.899 1.00 55.31 H new ATOM 747 N ALA A 222 1.215 -0.824 8.020 1.00 4.43 N ATOM 748 CA ALA A 222 0.141 -0.412 8.937 1.00 14.50 C ATOM 749 C ALA A 222 -0.891 0.438 8.207 1.00 15.24 C ATOM 750 O ALA A 222 -0.595 1.571 7.805 1.00 44.45 O ATOM 751 CB ALA A 222 0.710 0.319 10.165 1.00 65.22 C ATOM 0 H ALA A 222 2.042 -0.229 8.064 1.00 4.43 H new ATOM 0 HA ALA A 222 -0.362 -1.309 9.299 1.00 14.50 H new ATOM 0 HB1 ALA A 222 -0.107 0.612 10.825 1.00 65.22 H new ATOM 0 HB2 ALA A 222 1.390 -0.344 10.701 1.00 65.22 H new ATOM 0 HB3 ALA A 222 1.251 1.208 9.841 1.00 65.22 H new ATOM 757 N VAL A 223 -2.096 -0.144 8.044 1.00 22.23 N ATOM 758 CA VAL A 223 -3.260 0.513 7.424 1.00 62.43 C ATOM 759 C VAL A 223 -3.546 1.842 8.154 1.00 5.15 C ATOM 760 O VAL A 223 -3.510 1.868 9.390 1.00 52.44 O ATOM 761 CB VAL A 223 -4.541 -0.423 7.488 1.00 62.14 C ATOM 762 CG1 VAL A 223 -5.785 0.231 6.826 1.00 20.20 C ATOM 763 CG2 VAL A 223 -4.254 -1.807 6.854 1.00 22.02 C ATOM 0 H VAL A 223 -2.289 -1.099 8.345 1.00 22.23 H new ATOM 0 HA VAL A 223 -3.033 0.708 6.376 1.00 62.43 H new ATOM 0 HB VAL A 223 -4.772 -0.564 8.544 1.00 62.14 H new ATOM 0 HG11 VAL A 223 -6.634 -0.449 6.896 1.00 20.20 H new ATOM 0 HG12 VAL A 223 -6.023 1.163 7.339 1.00 20.20 H new ATOM 0 HG13 VAL A 223 -5.572 0.439 5.777 1.00 20.20 H new ATOM 0 HG21 VAL A 223 -5.149 -2.426 6.912 1.00 22.02 H new ATOM 0 HG22 VAL A 223 -3.970 -1.677 5.810 1.00 22.02 H new ATOM 0 HG23 VAL A 223 -3.441 -2.293 7.393 1.00 22.02 H new ATOM 773 N PRO A 224 -3.761 2.976 7.421 1.00 13.20 N ATOM 774 CA PRO A 224 -4.192 4.237 8.059 1.00 1.20 C ATOM 775 C PRO A 224 -5.590 4.086 8.717 1.00 13.41 C ATOM 776 O PRO A 224 -6.424 3.322 8.214 1.00 34.12 O ATOM 777 CB PRO A 224 -4.214 5.252 6.888 1.00 25.33 C ATOM 778 CG PRO A 224 -4.309 4.415 5.639 1.00 55.12 C ATOM 779 CD PRO A 224 -3.568 3.134 5.948 1.00 53.32 C ATOM 0 HA PRO A 224 -3.532 4.550 8.868 1.00 1.20 H new ATOM 0 HB2 PRO A 224 -5.062 5.931 6.972 1.00 25.33 H new ATOM 0 HB3 PRO A 224 -3.313 5.866 6.883 1.00 25.33 H new ATOM 0 HG2 PRO A 224 -5.349 4.213 5.381 1.00 55.12 H new ATOM 0 HG3 PRO A 224 -3.863 4.930 4.788 1.00 55.12 H new ATOM 0 HD2 PRO A 224 -3.977 2.288 5.395 1.00 53.32 H new ATOM 0 HD3 PRO A 224 -2.513 3.206 5.685 1.00 53.32 H new ATOM 787 N PRO A 225 -5.856 4.760 9.880 1.00 35.23 N ATOM 788 CA PRO A 225 -7.208 4.800 10.454 1.00 42.04 C ATOM 789 C PRO A 225 -8.194 5.504 9.497 1.00 42.31 C ATOM 790 O PRO A 225 -7.839 6.500 8.848 1.00 41.44 O ATOM 791 CB PRO A 225 -7.040 5.573 11.794 1.00 34.13 C ATOM 792 CG PRO A 225 -5.724 6.300 11.672 1.00 25.51 C ATOM 793 CD PRO A 225 -4.867 5.467 10.732 1.00 5.02 C ATOM 0 HA PRO A 225 -7.626 3.806 10.614 1.00 42.04 H new ATOM 0 HB2 PRO A 225 -7.862 6.271 11.951 1.00 34.13 H new ATOM 0 HB3 PRO A 225 -7.035 4.890 12.644 1.00 34.13 H new ATOM 0 HG2 PRO A 225 -5.870 7.306 11.278 1.00 25.51 H new ATOM 0 HG3 PRO A 225 -5.245 6.405 12.646 1.00 25.51 H new ATOM 0 HD2 PRO A 225 -4.202 6.093 10.137 1.00 5.02 H new ATOM 0 HD3 PRO A 225 -4.238 4.766 11.280 1.00 5.02 H new ATOM 801 N ARG A 226 -9.407 4.930 9.404 1.00 3.24 N ATOM 802 CA ARG A 226 -10.554 5.494 8.673 1.00 63.12 C ATOM 803 C ARG A 226 -10.307 5.449 7.149 1.00 71.13 C ATOM 804 O ARG A 226 -10.258 6.475 6.454 1.00 34.44 O ATOM 805 CB ARG A 226 -10.910 6.912 9.224 1.00 10.12 C ATOM 806 CG ARG A 226 -11.146 6.925 10.759 1.00 35.34 C ATOM 807 CD ARG A 226 -11.609 8.283 11.303 1.00 52.55 C ATOM 808 NE ARG A 226 -11.916 8.191 12.740 1.00 3.25 N ATOM 809 CZ ARG A 226 -11.451 9.003 13.698 1.00 71.43 C ATOM 810 NH1 ARG A 226 -10.637 10.017 13.409 1.00 43.32 N ATOM 811 NH2 ARG A 226 -11.804 8.779 14.946 1.00 73.20 N ATOM 0 H ARG A 226 -9.621 4.037 9.848 1.00 3.24 H new ATOM 0 HA ARG A 226 -11.437 4.879 8.844 1.00 63.12 H new ATOM 0 HB2 ARG A 226 -10.103 7.603 8.980 1.00 10.12 H new ATOM 0 HB3 ARG A 226 -11.806 7.277 8.721 1.00 10.12 H new ATOM 0 HG2 ARG A 226 -11.892 6.171 11.009 1.00 35.34 H new ATOM 0 HG3 ARG A 226 -10.222 6.639 11.262 1.00 35.34 H new ATOM 0 HD2 ARG A 226 -10.832 9.030 11.139 1.00 52.55 H new ATOM 0 HD3 ARG A 226 -12.492 8.617 10.758 1.00 52.55 H new ATOM 0 HE ARG A 226 -12.540 7.440 13.033 1.00 3.25 H new ATOM 0 HH11 ARG A 226 -10.357 10.187 12.443 1.00 43.32 H new ATOM 0 HH12 ARG A 226 -10.294 10.624 14.154 1.00 43.32 H new ATOM 0 HH21 ARG A 226 -12.421 7.998 15.169 1.00 73.20 H new ATOM 0 HH22 ARG A 226 -11.460 9.386 15.690 1.00 73.20 H new ATOM 825 N THR A 227 -10.129 4.210 6.669 1.00 23.13 N ATOM 826 CA THR A 227 -9.874 3.878 5.261 1.00 40.43 C ATOM 827 C THR A 227 -11.154 3.309 4.611 1.00 31.11 C ATOM 828 O THR A 227 -11.913 2.596 5.271 1.00 43.54 O ATOM 829 CB THR A 227 -8.691 2.854 5.183 1.00 24.11 C ATOM 830 OG1 THR A 227 -7.503 3.481 5.673 1.00 4.41 O ATOM 831 CG2 THR A 227 -8.421 2.333 3.770 1.00 65.01 C ATOM 0 H THR A 227 -10.160 3.386 7.269 1.00 23.13 H new ATOM 0 HA THR A 227 -9.595 4.776 4.710 1.00 40.43 H new ATOM 0 HB THR A 227 -8.979 1.995 5.790 1.00 24.11 H new ATOM 0 HG1 THR A 227 -7.372 3.244 6.615 1.00 4.41 H new ATOM 0 HG21 THR A 227 -7.589 1.629 3.795 1.00 65.01 H new ATOM 0 HG22 THR A 227 -9.311 1.830 3.391 1.00 65.01 H new ATOM 0 HG23 THR A 227 -8.171 3.168 3.116 1.00 65.01 H new ATOM 839 N GLN A 228 -11.396 3.672 3.324 1.00 12.03 N ATOM 840 CA GLN A 228 -12.547 3.181 2.523 1.00 1.31 C ATOM 841 C GLN A 228 -12.036 2.370 1.325 1.00 61.31 C ATOM 842 O GLN A 228 -10.979 2.676 0.784 1.00 43.43 O ATOM 843 CB GLN A 228 -13.447 4.340 2.001 1.00 44.12 C ATOM 844 CG GLN A 228 -14.239 5.109 3.087 1.00 11.45 C ATOM 845 CD GLN A 228 -13.429 6.205 3.781 1.00 1.12 C ATOM 846 OE1 GLN A 228 -12.801 5.992 4.816 1.00 44.34 O ATOM 847 NE2 GLN A 228 -13.432 7.390 3.198 1.00 14.01 N ATOM 0 H GLN A 228 -10.795 4.317 2.811 1.00 12.03 H new ATOM 0 HA GLN A 228 -13.152 2.558 3.182 1.00 1.31 H new ATOM 0 HB2 GLN A 228 -12.819 5.050 1.463 1.00 44.12 H new ATOM 0 HB3 GLN A 228 -14.155 3.931 1.281 1.00 44.12 H new ATOM 0 HG2 GLN A 228 -15.122 5.556 2.631 1.00 11.45 H new ATOM 0 HG3 GLN A 228 -14.591 4.401 3.837 1.00 11.45 H new ATOM 0 HE21 GLN A 228 -13.963 7.535 2.339 1.00 14.01 H new ATOM 0 HE22 GLN A 228 -12.903 8.161 3.606 1.00 14.01 H new ATOM 856 N ALA A 229 -12.822 1.356 0.909 1.00 64.40 N ATOM 857 CA ALA A 229 -12.492 0.466 -0.225 1.00 44.35 C ATOM 858 C ALA A 229 -12.314 1.275 -1.518 1.00 13.51 C ATOM 859 O ALA A 229 -13.249 1.941 -1.978 1.00 71.43 O ATOM 860 CB ALA A 229 -13.586 -0.598 -0.416 1.00 54.14 C ATOM 0 H ALA A 229 -13.711 1.129 1.354 1.00 64.40 H new ATOM 0 HA ALA A 229 -11.552 -0.036 0.004 1.00 44.35 H new ATOM 0 HB1 ALA A 229 -13.324 -1.243 -1.255 1.00 54.14 H new ATOM 0 HB2 ALA A 229 -13.672 -1.198 0.490 1.00 54.14 H new ATOM 0 HB3 ALA A 229 -14.539 -0.108 -0.618 1.00 54.14 H new ATOM 866 N GLY A 230 -11.095 1.242 -2.059 1.00 52.42 N ATOM 867 CA GLY A 230 -10.748 1.939 -3.297 1.00 22.33 C ATOM 868 C GLY A 230 -9.758 3.078 -3.081 1.00 74.01 C ATOM 869 O GLY A 230 -9.436 3.803 -4.037 1.00 70.03 O ATOM 0 H GLY A 230 -10.316 0.727 -1.647 1.00 52.42 H new ATOM 0 HA2 GLY A 230 -10.324 1.225 -4.003 1.00 22.33 H new ATOM 0 HA3 GLY A 230 -11.656 2.335 -3.751 1.00 22.33 H new ATOM 873 N ARG A 231 -9.293 3.267 -1.813 1.00 32.42 N ATOM 874 CA ARG A 231 -8.211 4.225 -1.508 1.00 74.44 C ATOM 875 C ARG A 231 -6.900 3.748 -2.148 1.00 30.32 C ATOM 876 O ARG A 231 -6.644 2.540 -2.252 1.00 13.31 O ATOM 877 CB ARG A 231 -7.982 4.440 0.014 1.00 1.21 C ATOM 878 CG ARG A 231 -9.081 5.235 0.763 1.00 2.11 C ATOM 879 CD ARG A 231 -8.542 5.789 2.093 1.00 63.45 C ATOM 880 NE ARG A 231 -9.575 6.379 2.968 1.00 2.32 N ATOM 881 CZ ARG A 231 -9.888 7.678 3.028 1.00 10.30 C ATOM 882 NH1 ARG A 231 -9.296 8.561 2.237 1.00 64.51 N ATOM 883 NH2 ARG A 231 -10.732 8.091 3.948 1.00 22.32 N ATOM 0 H ARG A 231 -9.652 2.769 -0.998 1.00 32.42 H new ATOM 0 HA ARG A 231 -8.525 5.183 -1.923 1.00 74.44 H new ATOM 0 HB2 ARG A 231 -7.882 3.463 0.487 1.00 1.21 H new ATOM 0 HB3 ARG A 231 -7.032 4.958 0.148 1.00 1.21 H new ATOM 0 HG2 ARG A 231 -9.433 6.056 0.138 1.00 2.11 H new ATOM 0 HG3 ARG A 231 -9.938 4.589 0.953 1.00 2.11 H new ATOM 0 HD2 ARG A 231 -8.042 4.985 2.632 1.00 63.45 H new ATOM 0 HD3 ARG A 231 -7.788 6.546 1.879 1.00 63.45 H new ATOM 0 HE ARG A 231 -10.092 5.744 3.576 1.00 2.32 H new ATOM 0 HH11 ARG A 231 -8.589 8.254 1.569 1.00 64.51 H new ATOM 0 HH12 ARG A 231 -9.547 9.548 2.296 1.00 64.51 H new ATOM 0 HH21 ARG A 231 -11.138 7.424 4.604 1.00 22.32 H new ATOM 0 HH22 ARG A 231 -10.980 9.079 4.006 1.00 22.32 H new ATOM 897 N LYS A 232 -6.079 4.719 -2.548 1.00 25.34 N ATOM 898 CA LYS A 232 -4.834 4.487 -3.283 1.00 23.05 C ATOM 899 C LYS A 232 -3.659 4.931 -2.412 1.00 21.12 C ATOM 900 O LYS A 232 -3.366 6.131 -2.298 1.00 73.14 O ATOM 901 CB LYS A 232 -4.890 5.280 -4.608 1.00 3.01 C ATOM 902 CG LYS A 232 -6.109 4.944 -5.478 1.00 41.40 C ATOM 903 CD LYS A 232 -5.954 3.610 -6.246 1.00 13.34 C ATOM 904 CE LYS A 232 -7.116 3.397 -7.210 1.00 55.45 C ATOM 905 NZ LYS A 232 -6.931 2.218 -8.075 1.00 12.44 N ATOM 0 H LYS A 232 -6.263 5.706 -2.368 1.00 25.34 H new ATOM 0 HA LYS A 232 -4.705 3.431 -3.518 1.00 23.05 H new ATOM 0 HB2 LYS A 232 -4.899 6.346 -4.383 1.00 3.01 H new ATOM 0 HB3 LYS A 232 -3.982 5.082 -5.178 1.00 3.01 H new ATOM 0 HG2 LYS A 232 -6.996 4.892 -4.847 1.00 41.40 H new ATOM 0 HG3 LYS A 232 -6.272 5.751 -6.192 1.00 41.40 H new ATOM 0 HD2 LYS A 232 -5.014 3.611 -6.798 1.00 13.34 H new ATOM 0 HD3 LYS A 232 -5.907 2.782 -5.539 1.00 13.34 H new ATOM 0 HE2 LYS A 232 -8.038 3.283 -6.641 1.00 55.45 H new ATOM 0 HE3 LYS A 232 -7.233 4.284 -7.833 1.00 55.45 H new ATOM 0 HZ1 LYS A 232 -7.648 2.225 -8.829 1.00 12.44 H new ATOM 0 HZ2 LYS A 232 -5.982 2.244 -8.499 1.00 12.44 H new ATOM 0 HZ3 LYS A 232 -7.033 1.352 -7.508 1.00 12.44 H new ATOM 919 N LEU A 233 -3.040 3.955 -1.751 1.00 0.31 N ATOM 920 CA LEU A 233 -1.859 4.172 -0.906 1.00 5.03 C ATOM 921 C LEU A 233 -0.603 4.128 -1.787 1.00 43.40 C ATOM 922 O LEU A 233 -0.602 3.447 -2.815 1.00 40.13 O ATOM 923 CB LEU A 233 -1.808 3.087 0.190 1.00 21.04 C ATOM 924 CG LEU A 233 -3.090 2.930 1.072 1.00 23.11 C ATOM 925 CD1 LEU A 233 -2.951 1.741 2.046 1.00 73.32 C ATOM 926 CD2 LEU A 233 -3.424 4.239 1.826 1.00 41.34 C ATOM 0 H LEU A 233 -3.344 2.982 -1.785 1.00 0.31 H new ATOM 0 HA LEU A 233 -1.911 5.146 -0.420 1.00 5.03 H new ATOM 0 HB2 LEU A 233 -1.602 2.129 -0.287 1.00 21.04 H new ATOM 0 HB3 LEU A 233 -0.966 3.304 0.847 1.00 21.04 H new ATOM 0 HG LEU A 233 -3.925 2.718 0.404 1.00 23.11 H new ATOM 0 HD11 LEU A 233 -3.856 1.655 2.647 1.00 73.32 H new ATOM 0 HD12 LEU A 233 -2.803 0.822 1.479 1.00 73.32 H new ATOM 0 HD13 LEU A 233 -2.095 1.905 2.701 1.00 73.32 H new ATOM 0 HD21 LEU A 233 -4.320 4.093 2.429 1.00 41.34 H new ATOM 0 HD22 LEU A 233 -2.590 4.508 2.475 1.00 41.34 H new ATOM 0 HD23 LEU A 233 -3.597 5.039 1.107 1.00 41.34 H new ATOM 938 N ARG A 234 0.461 4.837 -1.391 1.00 12.41 N ATOM 939 CA ARG A 234 1.658 5.005 -2.242 1.00 22.33 C ATOM 940 C ARG A 234 2.933 4.589 -1.476 1.00 23.54 C ATOM 941 O ARG A 234 3.346 5.263 -0.526 1.00 32.05 O ATOM 942 CB ARG A 234 1.721 6.477 -2.738 1.00 72.10 C ATOM 943 CG ARG A 234 2.759 6.731 -3.840 1.00 72.41 C ATOM 944 CD ARG A 234 2.664 8.134 -4.477 1.00 14.11 C ATOM 945 NE ARG A 234 3.678 8.284 -5.541 1.00 10.53 N ATOM 946 CZ ARG A 234 3.449 8.210 -6.867 1.00 43.01 C ATOM 947 NH1 ARG A 234 2.234 8.016 -7.348 1.00 23.33 N ATOM 948 NH2 ARG A 234 4.465 8.246 -7.707 1.00 34.11 N ATOM 0 H ARG A 234 0.523 5.306 -0.487 1.00 12.41 H new ATOM 0 HA ARG A 234 1.593 4.353 -3.113 1.00 22.33 H new ATOM 0 HB2 ARG A 234 0.737 6.765 -3.109 1.00 72.10 H new ATOM 0 HB3 ARG A 234 1.944 7.124 -1.890 1.00 72.10 H new ATOM 0 HG2 ARG A 234 3.757 6.599 -3.423 1.00 72.41 H new ATOM 0 HG3 ARG A 234 2.638 5.979 -4.620 1.00 72.41 H new ATOM 0 HD2 ARG A 234 1.667 8.286 -4.891 1.00 14.11 H new ATOM 0 HD3 ARG A 234 2.812 8.898 -3.714 1.00 14.11 H new ATOM 0 HE ARG A 234 4.638 8.459 -5.245 1.00 10.53 H new ATOM 0 HH11 ARG A 234 1.443 7.919 -6.711 1.00 23.33 H new ATOM 0 HH12 ARG A 234 2.087 7.964 -8.356 1.00 23.33 H new ATOM 0 HH21 ARG A 234 5.418 8.329 -7.352 1.00 34.11 H new ATOM 0 HH22 ARG A 234 4.298 8.190 -8.712 1.00 34.11 H new ATOM 962 N LEU A 235 3.527 3.442 -1.882 1.00 2.22 N ATOM 963 CA LEU A 235 4.745 2.886 -1.263 1.00 50.15 C ATOM 964 C LEU A 235 5.992 3.326 -2.030 1.00 5.14 C ATOM 965 O LEU A 235 6.157 2.952 -3.191 1.00 33.22 O ATOM 966 CB LEU A 235 4.728 1.332 -1.236 1.00 14.53 C ATOM 967 CG LEU A 235 3.549 0.633 -0.506 1.00 51.34 C ATOM 968 CD1 LEU A 235 3.834 -0.872 -0.308 1.00 34.21 C ATOM 969 CD2 LEU A 235 3.226 1.316 0.831 1.00 12.53 C ATOM 0 H LEU A 235 3.170 2.877 -2.652 1.00 2.22 H new ATOM 0 HA LEU A 235 4.769 3.265 -0.241 1.00 50.15 H new ATOM 0 HB2 LEU A 235 4.740 0.979 -2.267 1.00 14.53 H new ATOM 0 HB3 LEU A 235 5.655 0.995 -0.773 1.00 14.53 H new ATOM 0 HG LEU A 235 2.668 0.729 -1.141 1.00 51.34 H new ATOM 0 HD11 LEU A 235 2.993 -1.337 0.205 1.00 34.21 H new ATOM 0 HD12 LEU A 235 3.974 -1.347 -1.279 1.00 34.21 H new ATOM 0 HD13 LEU A 235 4.737 -0.996 0.290 1.00 34.21 H new ATOM 0 HD21 LEU A 235 2.396 0.799 1.313 1.00 12.53 H new ATOM 0 HD22 LEU A 235 4.102 1.279 1.479 1.00 12.53 H new ATOM 0 HD23 LEU A 235 2.951 2.355 0.652 1.00 12.53 H new ATOM 981 N LYS A 236 6.880 4.070 -1.363 1.00 21.52 N ATOM 982 CA LYS A 236 8.158 4.480 -1.952 1.00 33.53 C ATOM 983 C LYS A 236 9.107 3.286 -2.117 1.00 53.31 C ATOM 984 O LYS A 236 9.196 2.423 -1.234 1.00 75.10 O ATOM 985 CB LYS A 236 8.822 5.595 -1.108 1.00 42.12 C ATOM 986 CG LYS A 236 8.069 6.958 -1.144 1.00 44.15 C ATOM 987 CD LYS A 236 9.005 8.149 -1.482 1.00 41.51 C ATOM 988 CE LYS A 236 8.244 9.469 -1.685 1.00 10.12 C ATOM 989 NZ LYS A 236 9.139 10.575 -2.105 1.00 20.21 N ATOM 0 H LYS A 236 6.735 4.402 -0.409 1.00 21.52 H new ATOM 0 HA LYS A 236 7.950 4.879 -2.945 1.00 33.53 H new ATOM 0 HB2 LYS A 236 8.892 5.259 -0.074 1.00 42.12 H new ATOM 0 HB3 LYS A 236 9.841 5.746 -1.464 1.00 42.12 H new ATOM 0 HG2 LYS A 236 7.270 6.908 -1.883 1.00 44.15 H new ATOM 0 HG3 LYS A 236 7.598 7.134 -0.177 1.00 44.15 H new ATOM 0 HD2 LYS A 236 9.731 8.274 -0.678 1.00 41.51 H new ATOM 0 HD3 LYS A 236 9.568 7.917 -2.386 1.00 41.51 H new ATOM 0 HE2 LYS A 236 7.468 9.327 -2.437 1.00 10.12 H new ATOM 0 HE3 LYS A 236 7.742 9.743 -0.757 1.00 10.12 H new ATOM 0 HZ1 LYS A 236 8.582 11.444 -2.230 1.00 20.21 H new ATOM 0 HZ2 LYS A 236 9.865 10.730 -1.376 1.00 20.21 H new ATOM 0 HZ3 LYS A 236 9.599 10.327 -3.004 1.00 20.21 H new ATOM 1003 N GLY A 237 9.801 3.250 -3.268 1.00 63.43 N ATOM 1004 CA GLY A 237 10.825 2.238 -3.558 1.00 70.31 C ATOM 1005 C GLY A 237 10.270 0.856 -3.876 1.00 14.12 C ATOM 1006 O GLY A 237 11.026 -0.122 -3.925 1.00 41.22 O ATOM 0 H GLY A 237 9.666 3.923 -4.022 1.00 63.43 H new ATOM 0 HA2 GLY A 237 11.426 2.578 -4.401 1.00 70.31 H new ATOM 0 HA3 GLY A 237 11.494 2.159 -2.701 1.00 70.31 H new ATOM 1010 N LYS A 238 8.945 0.761 -4.068 1.00 74.42 N ATOM 1011 CA LYS A 238 8.271 -0.518 -4.377 1.00 42.14 C ATOM 1012 C LYS A 238 7.707 -0.514 -5.808 1.00 54.51 C ATOM 1013 O LYS A 238 7.019 -1.460 -6.216 1.00 72.25 O ATOM 1014 CB LYS A 238 7.176 -0.807 -3.324 1.00 34.33 C ATOM 1015 CG LYS A 238 7.685 -0.818 -1.862 1.00 1.54 C ATOM 1016 CD LYS A 238 8.707 -1.954 -1.601 1.00 33.54 C ATOM 1017 CE LYS A 238 8.972 -2.190 -0.115 1.00 62.40 C ATOM 1018 NZ LYS A 238 9.961 -3.256 0.117 1.00 24.43 N ATOM 0 H LYS A 238 8.312 1.559 -4.015 1.00 74.42 H new ATOM 0 HA LYS A 238 9.003 -1.324 -4.329 1.00 42.14 H new ATOM 0 HB2 LYS A 238 6.391 -0.056 -3.418 1.00 34.33 H new ATOM 0 HB3 LYS A 238 6.721 -1.773 -3.545 1.00 34.33 H new ATOM 0 HG2 LYS A 238 8.147 0.142 -1.634 1.00 1.54 H new ATOM 0 HG3 LYS A 238 6.838 -0.933 -1.186 1.00 1.54 H new ATOM 0 HD2 LYS A 238 8.339 -2.877 -2.050 1.00 33.54 H new ATOM 0 HD3 LYS A 238 9.646 -1.711 -2.098 1.00 33.54 H new ATOM 0 HE2 LYS A 238 9.326 -1.265 0.339 1.00 62.40 H new ATOM 0 HE3 LYS A 238 8.037 -2.451 0.381 1.00 62.40 H new ATOM 0 HZ1 LYS A 238 10.094 -3.390 1.140 1.00 24.43 H new ATOM 0 HZ2 LYS A 238 9.621 -4.143 -0.307 1.00 24.43 H new ATOM 0 HZ3 LYS A 238 10.867 -2.989 -0.318 1.00 24.43 H new ATOM 1032 N GLY A 239 8.006 0.566 -6.557 1.00 1.02 N ATOM 1033 CA GLY A 239 7.767 0.618 -8.000 1.00 62.33 C ATOM 1034 C GLY A 239 9.074 0.533 -8.769 1.00 4.32 C ATOM 1035 O GLY A 239 10.102 0.113 -8.219 1.00 74.05 O ATOM 0 H GLY A 239 8.417 1.418 -6.175 1.00 1.02 H new ATOM 0 HA2 GLY A 239 7.113 -0.203 -8.294 1.00 62.33 H new ATOM 0 HA3 GLY A 239 7.250 1.544 -8.254 1.00 62.33 H new ATOM 1039 N PHE A 240 9.040 0.938 -10.043 1.00 54.32 N ATOM 1040 CA PHE A 240 10.219 0.900 -10.932 1.00 32.23 C ATOM 1041 C PHE A 240 10.957 2.260 -10.930 1.00 73.21 C ATOM 1042 O PHE A 240 10.332 3.307 -10.758 1.00 63.21 O ATOM 1043 CB PHE A 240 9.799 0.500 -12.380 1.00 63.13 C ATOM 1044 CG PHE A 240 9.616 -1.009 -12.579 1.00 73.44 C ATOM 1045 CD1 PHE A 240 10.670 -1.795 -13.050 1.00 44.44 C ATOM 1046 CD2 PHE A 240 8.403 -1.637 -12.301 1.00 51.15 C ATOM 1047 CE1 PHE A 240 10.515 -3.155 -13.231 1.00 23.44 C ATOM 1048 CE2 PHE A 240 8.251 -3.000 -12.481 1.00 12.44 C ATOM 1049 CZ PHE A 240 9.305 -3.757 -12.950 1.00 31.53 C ATOM 0 H PHE A 240 8.199 1.302 -10.492 1.00 54.32 H new ATOM 0 HA PHE A 240 10.907 0.144 -10.553 1.00 32.23 H new ATOM 0 HB2 PHE A 240 8.866 1.005 -12.630 1.00 63.13 H new ATOM 0 HB3 PHE A 240 10.554 0.860 -13.079 1.00 63.13 H new ATOM 0 HD1 PHE A 240 11.620 -1.333 -13.276 1.00 44.44 H new ATOM 0 HD2 PHE A 240 7.570 -1.051 -11.940 1.00 51.15 H new ATOM 0 HE1 PHE A 240 11.342 -3.749 -13.593 1.00 23.44 H new ATOM 0 HE2 PHE A 240 7.307 -3.472 -12.254 1.00 12.44 H new ATOM 0 HZ PHE A 240 9.183 -4.820 -13.097 1.00 31.53 H new ATOM 1059 N PRO A 241 12.317 2.268 -11.084 1.00 2.35 N ATOM 1060 CA PRO A 241 13.084 3.521 -11.314 1.00 2.24 C ATOM 1061 C PRO A 241 12.726 4.192 -12.661 1.00 45.41 C ATOM 1062 O PRO A 241 12.072 3.581 -13.516 1.00 64.50 O ATOM 1063 CB PRO A 241 14.569 3.052 -11.293 1.00 41.23 C ATOM 1064 CG PRO A 241 14.546 1.710 -10.617 1.00 72.23 C ATOM 1065 CD PRO A 241 13.220 1.092 -10.995 1.00 53.32 C ATOM 0 HA PRO A 241 12.864 4.280 -10.563 1.00 2.24 H new ATOM 0 HB2 PRO A 241 14.973 2.978 -12.303 1.00 41.23 H new ATOM 0 HB3 PRO A 241 15.197 3.757 -10.749 1.00 41.23 H new ATOM 0 HG2 PRO A 241 15.378 1.089 -10.949 1.00 72.23 H new ATOM 0 HG3 PRO A 241 14.637 1.813 -9.536 1.00 72.23 H new ATOM 0 HD2 PRO A 241 13.280 0.556 -11.942 1.00 53.32 H new ATOM 0 HD3 PRO A 241 12.879 0.377 -10.246 1.00 53.32 H new ATOM 1073 N GLY A 242 13.164 5.445 -12.841 1.00 22.13 N ATOM 1074 CA GLY A 242 12.978 6.167 -14.097 1.00 54.22 C ATOM 1075 C GLY A 242 12.730 7.652 -13.872 1.00 54.02 C ATOM 1076 O GLY A 242 13.666 8.358 -13.479 1.00 63.32 O ATOM 0 H GLY A 242 13.653 5.980 -12.123 1.00 22.13 H new ATOM 0 HA2 GLY A 242 13.861 6.038 -14.723 1.00 54.22 H new ATOM 0 HA3 GLY A 242 12.136 5.738 -14.640 1.00 54.22 H new ATOM 1080 N PRO A 243 11.452 8.142 -14.050 1.00 32.10 N ATOM 1081 CA PRO A 243 11.124 9.596 -14.097 1.00 33.01 C ATOM 1082 C PRO A 243 11.465 10.336 -12.781 1.00 11.31 C ATOM 1083 O PRO A 243 12.157 11.364 -12.798 1.00 22.31 O ATOM 1084 CB PRO A 243 9.595 9.609 -14.405 1.00 11.43 C ATOM 1085 CG PRO A 243 9.101 8.278 -13.925 1.00 64.31 C ATOM 1086 CD PRO A 243 10.225 7.306 -14.205 1.00 34.44 C ATOM 0 HA PRO A 243 11.713 10.129 -14.843 1.00 33.01 H new ATOM 0 HB2 PRO A 243 9.094 10.428 -13.889 1.00 11.43 H new ATOM 0 HB3 PRO A 243 9.406 9.741 -15.470 1.00 11.43 H new ATOM 0 HG2 PRO A 243 8.863 8.308 -12.862 1.00 64.31 H new ATOM 0 HG3 PRO A 243 8.190 7.986 -14.447 1.00 64.31 H new ATOM 0 HD2 PRO A 243 10.217 6.470 -13.505 1.00 34.44 H new ATOM 0 HD3 PRO A 243 10.151 6.883 -15.207 1.00 34.44 H new ATOM 1094 N ALA A 244 10.988 9.794 -11.642 1.00 71.32 N ATOM 1095 CA ALA A 244 11.290 10.338 -10.303 1.00 22.43 C ATOM 1096 C ALA A 244 12.600 9.752 -9.743 1.00 71.33 C ATOM 1097 O ALA A 244 13.107 10.231 -8.728 1.00 1.41 O ATOM 1098 CB ALA A 244 10.122 10.064 -9.334 1.00 11.34 C ATOM 0 H ALA A 244 10.386 8.971 -11.624 1.00 71.32 H new ATOM 0 HA ALA A 244 11.420 11.416 -10.402 1.00 22.43 H new ATOM 0 HB1 ALA A 244 10.361 10.471 -8.352 1.00 11.34 H new ATOM 0 HB2 ALA A 244 9.216 10.538 -9.713 1.00 11.34 H new ATOM 0 HB3 ALA A 244 9.962 8.989 -9.252 1.00 11.34 H new ATOM 1104 N GLY A 245 13.144 8.713 -10.415 1.00 12.11 N ATOM 1105 CA GLY A 245 14.304 7.966 -9.915 1.00 63.30 C ATOM 1106 C GLY A 245 13.874 6.777 -9.061 1.00 64.21 C ATOM 1107 O GLY A 245 14.400 5.672 -9.197 1.00 21.23 O ATOM 0 H GLY A 245 12.790 8.376 -11.310 1.00 12.11 H new ATOM 0 HA2 GLY A 245 14.902 7.615 -10.756 1.00 63.30 H new ATOM 0 HA3 GLY A 245 14.939 8.628 -9.326 1.00 63.30 H new ATOM 1111 N ARG A 246 12.908 7.039 -8.172 1.00 2.42 N ATOM 1112 CA ARG A 246 12.263 6.045 -7.310 1.00 63.53 C ATOM 1113 C ARG A 246 10.773 5.942 -7.680 1.00 3.33 C ATOM 1114 O ARG A 246 10.032 6.918 -7.489 1.00 42.11 O ATOM 1115 CB ARG A 246 12.424 6.483 -5.815 1.00 24.21 C ATOM 1116 CG ARG A 246 12.229 5.354 -4.789 1.00 40.11 C ATOM 1117 CD ARG A 246 12.295 5.832 -3.324 1.00 32.41 C ATOM 1118 NE ARG A 246 13.585 6.459 -2.971 1.00 12.42 N ATOM 1119 CZ ARG A 246 14.284 6.224 -1.843 1.00 3.11 C ATOM 1120 NH1 ARG A 246 13.852 5.359 -0.934 1.00 32.43 N ATOM 1121 NH2 ARG A 246 15.412 6.870 -1.633 1.00 35.52 N ATOM 0 H ARG A 246 12.543 7.981 -8.029 1.00 2.42 H new ATOM 0 HA ARG A 246 12.729 5.069 -7.448 1.00 63.53 H new ATOM 0 HB2 ARG A 246 13.418 6.909 -5.681 1.00 24.21 H new ATOM 0 HB3 ARG A 246 11.706 7.275 -5.604 1.00 24.21 H new ATOM 0 HG2 ARG A 246 11.264 4.878 -4.964 1.00 40.11 H new ATOM 0 HG3 ARG A 246 12.993 4.593 -4.949 1.00 40.11 H new ATOM 0 HD2 ARG A 246 11.491 6.546 -3.146 1.00 32.41 H new ATOM 0 HD3 ARG A 246 12.119 4.983 -2.664 1.00 32.41 H new ATOM 0 HE ARG A 246 13.979 7.125 -3.636 1.00 12.42 H new ATOM 0 HH11 ARG A 246 12.976 4.858 -1.083 1.00 32.43 H new ATOM 0 HH12 ARG A 246 14.396 5.195 -0.087 1.00 32.43 H new ATOM 0 HH21 ARG A 246 15.750 7.542 -2.321 1.00 35.52 H new ATOM 0 HH22 ARG A 246 15.947 6.698 -0.782 1.00 35.52 H new ATOM 1135 N GLY A 247 10.339 4.800 -8.252 1.00 22.21 N ATOM 1136 CA GLY A 247 8.921 4.542 -8.456 1.00 2.42 C ATOM 1137 C GLY A 247 8.209 4.044 -7.217 1.00 14.13 C ATOM 1138 O GLY A 247 8.833 3.595 -6.239 1.00 43.45 O ATOM 0 H GLY A 247 10.955 4.054 -8.575 1.00 22.21 H new ATOM 0 HA2 GLY A 247 8.439 5.458 -8.797 1.00 2.42 H new ATOM 0 HA3 GLY A 247 8.805 3.806 -9.251 1.00 2.42 H new ATOM 1142 N ASP A 248 6.881 4.035 -7.315 1.00 24.33 N ATOM 1143 CA ASP A 248 5.974 3.793 -6.190 1.00 45.33 C ATOM 1144 C ASP A 248 5.021 2.650 -6.513 1.00 24.50 C ATOM 1145 O ASP A 248 4.825 2.303 -7.680 1.00 54.12 O ATOM 1146 CB ASP A 248 5.186 5.080 -5.884 1.00 64.24 C ATOM 1147 CG ASP A 248 6.085 6.208 -5.352 1.00 32.04 C ATOM 1148 OD1 ASP A 248 6.361 6.240 -4.136 1.00 34.25 O ATOM 1149 OD2 ASP A 248 6.549 7.052 -6.158 1.00 30.04 O ATOM 0 H ASP A 248 6.393 4.199 -8.196 1.00 24.33 H new ATOM 0 HA ASP A 248 6.556 3.512 -5.313 1.00 45.33 H new ATOM 0 HB2 ASP A 248 4.682 5.418 -6.790 1.00 64.24 H new ATOM 0 HB3 ASP A 248 4.410 4.861 -5.150 1.00 64.24 H new ATOM 1154 N LEU A 249 4.428 2.070 -5.461 1.00 75.11 N ATOM 1155 CA LEU A 249 3.433 0.994 -5.570 1.00 73.03 C ATOM 1156 C LEU A 249 2.086 1.486 -5.029 1.00 33.31 C ATOM 1157 O LEU A 249 1.996 1.925 -3.879 1.00 53.44 O ATOM 1158 CB LEU A 249 3.919 -0.257 -4.786 1.00 45.22 C ATOM 1159 CG LEU A 249 2.954 -1.495 -4.736 1.00 71.11 C ATOM 1160 CD1 LEU A 249 2.549 -1.939 -6.148 1.00 14.43 C ATOM 1161 CD2 LEU A 249 3.591 -2.670 -3.968 1.00 1.32 C ATOM 0 H LEU A 249 4.628 2.338 -4.498 1.00 75.11 H new ATOM 0 HA LEU A 249 3.308 0.715 -6.616 1.00 73.03 H new ATOM 0 HB2 LEU A 249 4.863 -0.583 -5.222 1.00 45.22 H new ATOM 0 HB3 LEU A 249 4.130 0.048 -3.761 1.00 45.22 H new ATOM 0 HG LEU A 249 2.056 -1.185 -4.202 1.00 71.11 H new ATOM 0 HD11 LEU A 249 1.881 -2.798 -6.082 1.00 14.43 H new ATOM 0 HD12 LEU A 249 2.038 -1.120 -6.654 1.00 14.43 H new ATOM 0 HD13 LEU A 249 3.440 -2.215 -6.712 1.00 14.43 H new ATOM 0 HD21 LEU A 249 2.899 -3.512 -3.951 1.00 1.32 H new ATOM 0 HD22 LEU A 249 4.515 -2.970 -4.463 1.00 1.32 H new ATOM 0 HD23 LEU A 249 3.811 -2.360 -2.946 1.00 1.32 H new ATOM 1173 N TYR A 250 1.043 1.383 -5.858 1.00 62.24 N ATOM 1174 CA TYR A 250 -0.322 1.744 -5.479 1.00 43.21 C ATOM 1175 C TYR A 250 -1.006 0.536 -4.854 1.00 34.21 C ATOM 1176 O TYR A 250 -1.303 -0.444 -5.539 1.00 62.33 O ATOM 1177 CB TYR A 250 -1.126 2.280 -6.705 1.00 72.24 C ATOM 1178 CG TYR A 250 -1.125 3.810 -6.846 1.00 41.03 C ATOM 1179 CD1 TYR A 250 -2.288 4.500 -7.193 1.00 1.34 C ATOM 1180 CD2 TYR A 250 0.024 4.558 -6.590 1.00 55.31 C ATOM 1181 CE1 TYR A 250 -2.304 5.873 -7.284 1.00 73.25 C ATOM 1182 CE2 TYR A 250 0.011 5.929 -6.684 1.00 50.20 C ATOM 1183 CZ TYR A 250 -1.154 6.584 -7.027 1.00 33.14 C ATOM 1184 OH TYR A 250 -1.165 7.953 -7.111 1.00 3.31 O ATOM 0 H TYR A 250 1.125 1.044 -6.817 1.00 62.24 H new ATOM 0 HA TYR A 250 -0.287 2.550 -4.746 1.00 43.21 H new ATOM 0 HB2 TYR A 250 -0.712 1.843 -7.614 1.00 72.24 H new ATOM 0 HB3 TYR A 250 -2.157 1.935 -6.626 1.00 72.24 H new ATOM 0 HD1 TYR A 250 -3.193 3.945 -7.394 1.00 1.34 H new ATOM 0 HD2 TYR A 250 0.937 4.052 -6.314 1.00 55.31 H new ATOM 0 HE1 TYR A 250 -3.213 6.389 -7.555 1.00 73.25 H new ATOM 0 HE2 TYR A 250 0.911 6.493 -6.490 1.00 50.20 H new ATOM 0 HH TYR A 250 -2.058 8.287 -6.886 1.00 3.31 H new ATOM 1194 N LEU A 251 -1.227 0.625 -3.540 1.00 3.42 N ATOM 1195 CA LEU A 251 -1.977 -0.362 -2.788 1.00 64.42 C ATOM 1196 C LEU A 251 -3.446 0.041 -2.877 1.00 3.02 C ATOM 1197 O LEU A 251 -3.861 1.024 -2.243 1.00 1.44 O ATOM 1198 CB LEU A 251 -1.513 -0.355 -1.312 1.00 61.23 C ATOM 1199 CG LEU A 251 -0.092 -0.911 -1.033 1.00 30.45 C ATOM 1200 CD1 LEU A 251 0.286 -0.691 0.446 1.00 74.21 C ATOM 1201 CD2 LEU A 251 0.032 -2.399 -1.442 1.00 51.41 C ATOM 0 H LEU A 251 -0.882 1.397 -2.969 1.00 3.42 H new ATOM 0 HA LEU A 251 -1.823 -1.365 -3.186 1.00 64.42 H new ATOM 0 HB2 LEU A 251 -1.557 0.670 -0.945 1.00 61.23 H new ATOM 0 HB3 LEU A 251 -2.227 -0.934 -0.727 1.00 61.23 H new ATOM 0 HG LEU A 251 0.617 -0.359 -1.651 1.00 30.45 H new ATOM 0 HD11 LEU A 251 1.285 -1.086 0.629 1.00 74.21 H new ATOM 0 HD12 LEU A 251 0.270 0.375 0.671 1.00 74.21 H new ATOM 0 HD13 LEU A 251 -0.430 -1.207 1.085 1.00 74.21 H new ATOM 0 HD21 LEU A 251 1.042 -2.751 -1.231 1.00 51.41 H new ATOM 0 HD22 LEU A 251 -0.685 -2.993 -0.876 1.00 51.41 H new ATOM 0 HD23 LEU A 251 -0.173 -2.502 -2.508 1.00 51.41 H new ATOM 1213 N GLU A 252 -4.214 -0.675 -3.708 1.00 51.52 N ATOM 1214 CA GLU A 252 -5.652 -0.436 -3.811 1.00 42.43 C ATOM 1215 C GLU A 252 -6.333 -1.233 -2.711 1.00 1.02 C ATOM 1216 O GLU A 252 -6.441 -2.464 -2.813 1.00 63.03 O ATOM 1217 CB GLU A 252 -6.229 -0.819 -5.191 1.00 31.05 C ATOM 1218 CG GLU A 252 -7.714 -0.417 -5.346 1.00 34.44 C ATOM 1219 CD GLU A 252 -8.312 -0.824 -6.690 1.00 2.10 C ATOM 1220 OE1 GLU A 252 -7.770 -0.402 -7.733 1.00 32.01 O ATOM 1221 OE2 GLU A 252 -9.334 -1.536 -6.718 1.00 41.30 O ATOM 0 H GLU A 252 -3.864 -1.418 -4.313 1.00 51.52 H new ATOM 0 HA GLU A 252 -5.837 0.632 -3.698 1.00 42.43 H new ATOM 0 HB2 GLU A 252 -5.642 -0.337 -5.973 1.00 31.05 H new ATOM 0 HB3 GLU A 252 -6.130 -1.895 -5.336 1.00 31.05 H new ATOM 0 HG2 GLU A 252 -8.293 -0.876 -4.545 1.00 34.44 H new ATOM 0 HG3 GLU A 252 -7.805 0.663 -5.227 1.00 34.44 H new ATOM 1228 N VAL A 253 -6.743 -0.527 -1.649 1.00 30.12 N ATOM 1229 CA VAL A 253 -7.362 -1.166 -0.482 1.00 71.03 C ATOM 1230 C VAL A 253 -8.742 -1.722 -0.870 1.00 22.33 C ATOM 1231 O VAL A 253 -9.495 -1.089 -1.627 1.00 74.13 O ATOM 1232 CB VAL A 253 -7.489 -0.194 0.742 1.00 30.54 C ATOM 1233 CG1 VAL A 253 -6.124 0.423 1.113 1.00 20.22 C ATOM 1234 CG2 VAL A 253 -8.537 0.902 0.485 1.00 65.14 C ATOM 0 H VAL A 253 -6.657 0.487 -1.575 1.00 30.12 H new ATOM 0 HA VAL A 253 -6.709 -1.980 -0.169 1.00 71.03 H new ATOM 0 HB VAL A 253 -7.830 -0.786 1.591 1.00 30.54 H new ATOM 0 HG11 VAL A 253 -6.247 1.092 1.965 1.00 20.22 H new ATOM 0 HG12 VAL A 253 -5.424 -0.371 1.373 1.00 20.22 H new ATOM 0 HG13 VAL A 253 -5.736 0.985 0.264 1.00 20.22 H new ATOM 0 HG21 VAL A 253 -8.599 1.557 1.354 1.00 65.14 H new ATOM 0 HG22 VAL A 253 -8.247 1.485 -0.389 1.00 65.14 H new ATOM 0 HG23 VAL A 253 -9.509 0.442 0.308 1.00 65.14 H new ATOM 1244 N ARG A 254 -9.038 -2.926 -0.395 1.00 32.14 N ATOM 1245 CA ARG A 254 -10.299 -3.607 -0.663 1.00 75.25 C ATOM 1246 C ARG A 254 -10.880 -4.049 0.670 1.00 20.13 C ATOM 1247 O ARG A 254 -10.355 -4.972 1.296 1.00 44.20 O ATOM 1248 CB ARG A 254 -10.083 -4.827 -1.603 1.00 24.22 C ATOM 1249 CG ARG A 254 -9.426 -4.504 -2.964 1.00 30.30 C ATOM 1250 CD ARG A 254 -10.164 -3.423 -3.785 1.00 72.12 C ATOM 1251 NE ARG A 254 -11.591 -3.735 -3.975 1.00 65.40 N ATOM 1252 CZ ARG A 254 -12.411 -3.131 -4.847 1.00 43.44 C ATOM 1253 NH1 ARG A 254 -11.969 -2.176 -5.652 1.00 31.53 N ATOM 1254 NH2 ARG A 254 -13.683 -3.489 -4.897 1.00 74.04 N ATOM 0 H ARG A 254 -8.402 -3.463 0.194 1.00 32.14 H new ATOM 0 HA ARG A 254 -10.989 -2.932 -1.170 1.00 75.25 H new ATOM 0 HB2 ARG A 254 -9.464 -5.559 -1.084 1.00 24.22 H new ATOM 0 HB3 ARG A 254 -11.048 -5.298 -1.787 1.00 24.22 H new ATOM 0 HG2 ARG A 254 -8.401 -4.176 -2.791 1.00 30.30 H new ATOM 0 HG3 ARG A 254 -9.372 -5.419 -3.555 1.00 30.30 H new ATOM 0 HD2 ARG A 254 -10.070 -2.461 -3.281 1.00 72.12 H new ATOM 0 HD3 ARG A 254 -9.685 -3.321 -4.759 1.00 72.12 H new ATOM 0 HE ARG A 254 -11.989 -4.473 -3.394 1.00 65.40 H new ATOM 0 HH11 ARG A 254 -10.991 -1.890 -5.614 1.00 31.53 H new ATOM 0 HH12 ARG A 254 -12.607 -1.727 -6.309 1.00 31.53 H new ATOM 0 HH21 ARG A 254 -14.032 -4.219 -4.276 1.00 74.04 H new ATOM 0 HH22 ARG A 254 -14.315 -3.036 -5.557 1.00 74.04 H new ATOM 1268 N ILE A 255 -11.927 -3.349 1.113 1.00 42.32 N ATOM 1269 CA ILE A 255 -12.629 -3.662 2.358 1.00 35.00 C ATOM 1270 C ILE A 255 -13.559 -4.872 2.151 1.00 40.20 C ATOM 1271 O ILE A 255 -14.413 -4.858 1.261 1.00 44.32 O ATOM 1272 CB ILE A 255 -13.430 -2.415 2.895 1.00 13.22 C ATOM 1273 CG1 ILE A 255 -12.439 -1.276 3.311 1.00 0.11 C ATOM 1274 CG2 ILE A 255 -14.384 -2.785 4.060 1.00 64.00 C ATOM 1275 CD1 ILE A 255 -13.095 -0.083 3.983 1.00 15.52 C ATOM 0 H ILE A 255 -12.312 -2.546 0.616 1.00 42.32 H new ATOM 0 HA ILE A 255 -11.887 -3.919 3.114 1.00 35.00 H new ATOM 0 HB ILE A 255 -14.061 -2.052 2.083 1.00 13.22 H new ATOM 0 HG12 ILE A 255 -11.691 -1.691 3.987 1.00 0.11 H new ATOM 0 HG13 ILE A 255 -11.909 -0.931 2.423 1.00 0.11 H new ATOM 0 HG21 ILE A 255 -14.913 -1.893 4.395 1.00 64.00 H new ATOM 0 HG22 ILE A 255 -15.105 -3.527 3.718 1.00 64.00 H new ATOM 0 HG23 ILE A 255 -13.806 -3.196 4.887 1.00 64.00 H new ATOM 0 HD11 ILE A 255 -12.334 0.656 4.236 1.00 15.52 H new ATOM 0 HD12 ILE A 255 -13.822 0.363 3.304 1.00 15.52 H new ATOM 0 HD13 ILE A 255 -13.600 -0.410 4.892 1.00 15.52 H new ATOM 1287 N THR A 256 -13.359 -5.911 2.973 1.00 1.40 N ATOM 1288 CA THR A 256 -14.224 -7.103 3.025 1.00 72.10 C ATOM 1289 C THR A 256 -14.999 -7.113 4.382 1.00 4.21 C ATOM 1290 O THR A 256 -14.363 -7.055 5.458 1.00 4.25 O ATOM 1291 CB THR A 256 -13.399 -8.432 2.764 1.00 42.15 C ATOM 1292 OG1 THR A 256 -14.218 -9.594 2.979 1.00 1.23 O ATOM 1293 CG2 THR A 256 -12.108 -8.532 3.604 1.00 30.03 C ATOM 1294 OXT THR A 256 -16.255 -7.127 4.368 1.00 37.97 O ATOM 0 H THR A 256 -12.581 -5.950 3.631 1.00 1.40 H new ATOM 0 HA THR A 256 -14.959 -7.060 2.221 1.00 72.10 H new ATOM 0 HB THR A 256 -13.091 -8.389 1.719 1.00 42.15 H new ATOM 0 HG1 THR A 256 -13.690 -10.402 2.811 1.00 1.23 H new ATOM 0 HG21 THR A 256 -11.595 -9.466 3.374 1.00 30.03 H new ATOM 0 HG22 THR A 256 -11.455 -7.692 3.368 1.00 30.03 H new ATOM 0 HG23 THR A 256 -12.361 -8.509 4.664 1.00 30.03 H new TER 1302 THR A 256