USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 647 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 Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= -1.13 K(o=-1.1,f=-2.9!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -3.02 K(o=-3,f=-2) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot -70:sc= -1.31 USER MOD Single : A 227 THR OG1 : rot 77:sc= 0.329 USER MOD Single : A 228 GLN : amide:sc= 0.784 K(o=0.78,f=-5.5!) USER MOD Single : A 232 LYS NZ :NH3+ -158:sc= 0.00884 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0225) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 2.118 4.824 -10.736 1.00 15.33 N ATOM 2 CA MET A 168 3.218 5.699 -11.224 1.00 23.02 C ATOM 3 C MET A 168 3.880 5.132 -12.494 1.00 4.04 C ATOM 4 O MET A 168 4.411 5.891 -13.307 1.00 43.11 O ATOM 5 CB MET A 168 4.308 5.888 -10.126 1.00 33.34 C ATOM 6 CG MET A 168 4.988 4.581 -9.678 1.00 21.33 C ATOM 7 SD MET A 168 6.485 4.837 -8.705 1.00 32.41 S ATOM 8 CE MET A 168 6.755 3.184 -8.052 1.00 23.54 C ATOM 0 HA MET A 168 2.768 6.662 -11.464 1.00 23.02 H new ATOM 0 HB2 MET A 168 5.070 6.571 -10.501 1.00 33.34 H new ATOM 0 HB3 MET A 168 3.853 6.364 -9.257 1.00 33.34 H new ATOM 0 HG2 MET A 168 4.280 3.996 -9.091 1.00 21.33 H new ATOM 0 HG3 MET A 168 5.235 3.990 -10.560 1.00 21.33 H new ATOM 0 HE1 MET A 168 7.648 3.181 -7.428 1.00 23.54 H new ATOM 0 HE2 MET A 168 5.894 2.883 -7.455 1.00 23.54 H new ATOM 0 HE3 MET A 168 6.887 2.484 -8.877 1.00 23.54 H new ATOM 20 N GLU A 169 3.834 3.800 -12.656 1.00 5.43 N ATOM 21 CA GLU A 169 4.734 3.080 -13.572 1.00 74.40 C ATOM 22 C GLU A 169 4.062 1.742 -13.959 1.00 23.21 C ATOM 23 O GLU A 169 2.826 1.645 -13.937 1.00 51.31 O ATOM 24 CB GLU A 169 6.102 2.879 -12.819 1.00 23.12 C ATOM 25 CG GLU A 169 7.354 2.708 -13.710 1.00 63.23 C ATOM 26 CD GLU A 169 8.643 2.529 -12.889 1.00 3.12 C ATOM 27 OE1 GLU A 169 8.837 1.437 -12.311 1.00 0.22 O ATOM 28 OE2 GLU A 169 9.466 3.479 -12.815 1.00 65.14 O ATOM 0 H GLU A 169 3.178 3.196 -12.161 1.00 5.43 H new ATOM 0 HA GLU A 169 4.926 3.627 -14.495 1.00 74.40 H new ATOM 0 HB2 GLU A 169 6.262 3.736 -12.165 1.00 23.12 H new ATOM 0 HB3 GLU A 169 6.015 2.001 -12.179 1.00 23.12 H new ATOM 0 HG2 GLU A 169 7.218 1.843 -14.360 1.00 63.23 H new ATOM 0 HG3 GLU A 169 7.457 3.579 -14.357 1.00 63.23 H new ATOM 35 N THR A 170 4.866 0.725 -14.332 1.00 41.24 N ATOM 36 CA THR A 170 4.394 -0.669 -14.468 1.00 43.53 C ATOM 37 C THR A 170 3.788 -1.181 -13.128 1.00 42.52 C ATOM 38 O THR A 170 2.960 -2.095 -13.129 1.00 41.43 O ATOM 39 CB THR A 170 5.554 -1.606 -14.961 1.00 71.50 C ATOM 40 OG1 THR A 170 5.071 -2.940 -15.215 1.00 44.44 O ATOM 41 CG2 THR A 170 6.720 -1.663 -13.959 1.00 52.35 C ATOM 0 H THR A 170 5.856 0.846 -14.546 1.00 41.24 H new ATOM 0 HA THR A 170 3.606 -0.690 -15.221 1.00 43.53 H new ATOM 0 HB THR A 170 5.926 -1.175 -15.890 1.00 71.50 H new ATOM 0 HG1 THR A 170 5.812 -3.503 -15.522 1.00 44.44 H new ATOM 0 HG21 THR A 170 7.498 -2.323 -14.343 1.00 52.35 H new ATOM 0 HG22 THR A 170 7.129 -0.662 -13.820 1.00 52.35 H new ATOM 0 HG23 THR A 170 6.360 -2.044 -13.003 1.00 52.35 H new ATOM 49 N ALA A 171 4.227 -0.581 -11.997 1.00 43.34 N ATOM 50 CA ALA A 171 3.586 -0.756 -10.682 1.00 35.31 C ATOM 51 C ALA A 171 2.348 0.164 -10.584 1.00 64.01 C ATOM 52 O ALA A 171 2.449 1.379 -10.848 1.00 24.02 O ATOM 53 CB ALA A 171 4.587 -0.438 -9.558 1.00 71.42 C ATOM 0 H ALA A 171 5.037 0.038 -11.976 1.00 43.34 H new ATOM 0 HA ALA A 171 3.266 -1.792 -10.571 1.00 35.31 H new ATOM 0 HB1 ALA A 171 4.102 -0.571 -8.591 1.00 71.42 H new ATOM 0 HB2 ALA A 171 5.442 -1.111 -9.631 1.00 71.42 H new ATOM 0 HB3 ALA A 171 4.927 0.593 -9.655 1.00 71.42 H new ATOM 59 N THR A 172 1.199 -0.423 -10.196 1.00 31.40 N ATOM 60 CA THR A 172 -0.104 0.281 -10.084 1.00 42.33 C ATOM 61 C THR A 172 -0.100 1.331 -8.939 1.00 22.33 C ATOM 62 O THR A 172 -0.945 2.236 -8.899 1.00 12.22 O ATOM 63 CB THR A 172 -1.244 -0.776 -9.862 1.00 50.54 C ATOM 64 OG1 THR A 172 -1.155 -1.787 -10.877 1.00 25.34 O ATOM 65 CG2 THR A 172 -2.657 -0.172 -9.911 1.00 54.30 C ATOM 0 H THR A 172 1.144 -1.411 -9.948 1.00 31.40 H new ATOM 0 HA THR A 172 -0.282 0.825 -11.011 1.00 42.33 H new ATOM 0 HB THR A 172 -1.095 -1.186 -8.863 1.00 50.54 H new ATOM 0 HG1 THR A 172 -1.864 -2.450 -10.741 1.00 25.34 H new ATOM 0 HG21 THR A 172 -3.395 -0.958 -9.750 1.00 54.30 H new ATOM 0 HG22 THR A 172 -2.757 0.584 -9.132 1.00 54.30 H new ATOM 0 HG23 THR A 172 -2.823 0.287 -10.886 1.00 54.30 H new ATOM 73 N ALA A 173 0.861 1.194 -8.013 1.00 53.53 N ATOM 74 CA ALA A 173 1.020 2.103 -6.867 1.00 54.33 C ATOM 75 C ALA A 173 1.737 3.400 -7.256 1.00 70.01 C ATOM 76 O ALA A 173 2.433 3.452 -8.273 1.00 23.15 O ATOM 77 CB ALA A 173 1.777 1.387 -5.745 1.00 55.42 C ATOM 0 H ALA A 173 1.554 0.446 -8.038 1.00 53.53 H new ATOM 0 HA ALA A 173 0.026 2.381 -6.518 1.00 54.33 H new ATOM 0 HB1 ALA A 173 1.894 2.062 -4.897 1.00 55.42 H new ATOM 0 HB2 ALA A 173 1.217 0.506 -5.433 1.00 55.42 H new ATOM 0 HB3 ALA A 173 2.760 1.083 -6.105 1.00 55.42 H new ATOM 83 N GLY A 174 1.525 4.441 -6.432 1.00 30.14 N ATOM 84 CA GLY A 174 2.268 5.686 -6.514 1.00 21.54 C ATOM 85 C GLY A 174 3.602 5.559 -5.805 1.00 54.40 C ATOM 86 O GLY A 174 4.622 5.271 -6.430 1.00 50.23 O ATOM 0 H GLY A 174 0.826 4.430 -5.689 1.00 30.14 H new ATOM 0 HA2 GLY A 174 2.429 5.951 -7.559 1.00 21.54 H new ATOM 0 HA3 GLY A 174 1.687 6.492 -6.066 1.00 21.54 H new ATOM 90 N GLU A 175 3.572 5.728 -4.480 1.00 11.04 N ATOM 91 CA GLU A 175 4.765 5.641 -3.625 1.00 41.01 C ATOM 92 C GLU A 175 4.383 5.322 -2.171 1.00 13.50 C ATOM 93 O GLU A 175 3.197 5.312 -1.809 1.00 24.20 O ATOM 94 CB GLU A 175 5.555 6.978 -3.711 1.00 72.44 C ATOM 95 CG GLU A 175 4.769 8.216 -3.255 1.00 53.44 C ATOM 96 CD GLU A 175 5.482 9.541 -3.567 1.00 70.50 C ATOM 97 OE1 GLU A 175 6.185 10.072 -2.689 1.00 54.52 O ATOM 98 OE2 GLU A 175 5.334 10.058 -4.702 1.00 74.35 O ATOM 0 H GLU A 175 2.715 5.930 -3.965 1.00 11.04 H new ATOM 0 HA GLU A 175 5.397 4.827 -3.979 1.00 41.01 H new ATOM 0 HB2 GLU A 175 6.456 6.892 -3.104 1.00 72.44 H new ATOM 0 HB3 GLU A 175 5.878 7.128 -4.741 1.00 72.44 H new ATOM 0 HG2 GLU A 175 3.792 8.215 -3.738 1.00 53.44 H new ATOM 0 HG3 GLU A 175 4.593 8.151 -2.181 1.00 53.44 H new ATOM 105 N TRP A 176 5.417 5.030 -1.364 1.00 10.11 N ATOM 106 CA TRP A 176 5.296 4.878 0.092 1.00 61.32 C ATOM 107 C TRP A 176 5.035 6.262 0.687 1.00 75.15 C ATOM 108 O TRP A 176 3.966 6.545 1.231 1.00 3.24 O ATOM 109 CB TRP A 176 6.598 4.225 0.681 1.00 41.23 C ATOM 110 CG TRP A 176 6.823 2.827 0.172 1.00 23.12 C ATOM 111 CD1 TRP A 176 7.182 2.478 -1.090 1.00 25.53 C ATOM 112 CD2 TRP A 176 6.704 1.608 0.903 1.00 31.43 C ATOM 113 NE1 TRP A 176 7.182 1.109 -1.221 1.00 13.22 N ATOM 114 CE2 TRP A 176 6.912 0.558 -0.002 1.00 42.42 C ATOM 115 CE3 TRP A 176 6.408 1.298 2.226 1.00 33.13 C ATOM 116 CZ2 TRP A 176 6.833 -0.774 0.372 1.00 1.01 C ATOM 117 CZ3 TRP A 176 6.352 -0.027 2.592 1.00 75.50 C ATOM 118 CH2 TRP A 176 6.558 -1.051 1.667 1.00 43.53 C ATOM 0 H TRP A 176 6.367 4.892 -1.709 1.00 10.11 H new ATOM 0 HA TRP A 176 4.469 4.215 0.346 1.00 61.32 H new ATOM 0 HB2 TRP A 176 7.458 4.844 0.426 1.00 41.23 H new ATOM 0 HB3 TRP A 176 6.531 4.206 1.769 1.00 41.23 H new ATOM 0 HD1 TRP A 176 7.431 3.174 -1.877 1.00 25.53 H new ATOM 0 HE1 TRP A 176 7.355 0.593 -2.084 1.00 13.22 H new ATOM 0 HE3 TRP A 176 6.226 2.079 2.949 1.00 33.13 H new ATOM 0 HZ2 TRP A 176 6.986 -1.565 -0.347 1.00 1.01 H new ATOM 0 HZ3 TRP A 176 6.143 -0.281 3.621 1.00 75.50 H new ATOM 0 HH2 TRP A 176 6.497 -2.080 1.990 1.00 43.53 H new ATOM 129 N GLN A 177 6.028 7.124 0.493 1.00 45.45 N ATOM 130 CA GLN A 177 6.031 8.513 0.949 1.00 12.31 C ATOM 131 C GLN A 177 7.179 9.254 0.246 1.00 63.33 C ATOM 132 O GLN A 177 7.961 8.636 -0.501 1.00 61.41 O ATOM 133 CB GLN A 177 6.191 8.602 2.503 1.00 1.14 C ATOM 134 CG GLN A 177 7.454 7.917 3.111 1.00 61.15 C ATOM 135 CD GLN A 177 7.333 6.412 3.388 1.00 3.45 C ATOM 136 OE1 GLN A 177 8.326 5.685 3.349 1.00 13.44 O ATOM 137 NE2 GLN A 177 6.138 5.928 3.701 1.00 20.21 N ATOM 0 H GLN A 177 6.882 6.868 -0.002 1.00 45.45 H new ATOM 0 HA GLN A 177 5.077 8.976 0.697 1.00 12.31 H new ATOM 0 HB2 GLN A 177 6.204 9.655 2.785 1.00 1.14 H new ATOM 0 HB3 GLN A 177 5.308 8.160 2.963 1.00 1.14 H new ATOM 0 HG2 GLN A 177 8.292 8.076 2.432 1.00 61.15 H new ATOM 0 HG3 GLN A 177 7.702 8.420 4.046 1.00 61.15 H new ATOM 0 HE21 GLN A 177 5.328 6.547 3.728 1.00 20.21 H new ATOM 0 HE22 GLN A 177 6.029 4.937 3.915 1.00 20.21 H new ATOM 146 N GLY A 178 7.257 10.581 0.439 1.00 2.31 N ATOM 147 CA GLY A 178 8.462 11.339 0.103 1.00 24.42 C ATOM 148 C GLY A 178 9.574 10.969 1.075 1.00 25.32 C ATOM 149 O GLY A 178 9.911 11.746 1.961 1.00 55.23 O ATOM 0 H GLY A 178 6.500 11.145 0.825 1.00 2.31 H new ATOM 0 HA2 GLY A 178 8.770 11.121 -0.920 1.00 24.42 H new ATOM 0 HA3 GLY A 178 8.259 12.409 0.154 1.00 24.42 H new ATOM 153 N LYS A 179 10.133 9.765 0.874 1.00 74.25 N ATOM 154 CA LYS A 179 10.872 9.005 1.890 1.00 23.21 C ATOM 155 C LYS A 179 12.183 9.735 2.281 1.00 21.15 C ATOM 156 O LYS A 179 13.128 9.809 1.488 1.00 31.00 O ATOM 157 CB LYS A 179 11.098 7.549 1.324 1.00 41.41 C ATOM 158 CG LYS A 179 11.446 6.443 2.357 1.00 73.41 C ATOM 159 CD LYS A 179 12.879 6.515 2.928 1.00 1.40 C ATOM 160 CE LYS A 179 13.968 6.379 1.852 1.00 64.15 C ATOM 161 NZ LYS A 179 15.323 6.588 2.426 1.00 45.40 N ATOM 0 H LYS A 179 10.081 9.282 -0.023 1.00 74.25 H new ATOM 0 HA LYS A 179 10.307 8.928 2.819 1.00 23.21 H new ATOM 0 HB2 LYS A 179 10.195 7.247 0.794 1.00 41.41 H new ATOM 0 HB3 LYS A 179 11.901 7.591 0.588 1.00 41.41 H new ATOM 0 HG2 LYS A 179 10.738 6.502 3.183 1.00 73.41 H new ATOM 0 HG3 LYS A 179 11.306 5.470 1.887 1.00 73.41 H new ATOM 0 HD2 LYS A 179 13.008 7.464 3.448 1.00 1.40 H new ATOM 0 HD3 LYS A 179 13.008 5.725 3.668 1.00 1.40 H new ATOM 0 HE2 LYS A 179 13.912 5.390 1.398 1.00 64.15 H new ATOM 0 HE3 LYS A 179 13.791 7.105 1.058 1.00 64.15 H new ATOM 0 HZ1 LYS A 179 16.037 6.490 1.676 1.00 45.40 H new ATOM 0 HZ2 LYS A 179 15.382 7.541 2.838 1.00 45.40 H new ATOM 0 HZ3 LYS A 179 15.499 5.879 3.166 1.00 45.40 H new ATOM 175 N GLY A 180 12.196 10.309 3.503 1.00 12.11 N ATOM 176 CA GLY A 180 13.362 11.020 4.028 1.00 34.42 C ATOM 177 C GLY A 180 13.232 11.356 5.517 1.00 11.40 C ATOM 178 O GLY A 180 13.161 10.447 6.355 1.00 24.10 O ATOM 0 H GLY A 180 11.401 10.288 4.142 1.00 12.11 H new ATOM 0 HA2 GLY A 180 14.253 10.411 3.874 1.00 34.42 H new ATOM 0 HA3 GLY A 180 13.504 11.941 3.463 1.00 34.42 H new ATOM 182 N SER A 181 13.182 12.658 5.840 1.00 12.12 N ATOM 183 CA SER A 181 13.154 13.149 7.237 1.00 55.31 C ATOM 184 C SER A 181 11.727 13.121 7.821 1.00 71.12 C ATOM 185 O SER A 181 11.544 12.920 9.030 1.00 61.01 O ATOM 186 CB SER A 181 13.710 14.587 7.291 1.00 32.35 C ATOM 187 OG SER A 181 15.012 14.662 6.725 1.00 72.41 O ATOM 0 H SER A 181 13.160 13.404 5.144 1.00 12.12 H new ATOM 0 HA SER A 181 13.775 12.486 7.840 1.00 55.31 H new ATOM 0 HB2 SER A 181 13.039 15.258 6.755 1.00 32.35 H new ATOM 0 HB3 SER A 181 13.741 14.928 8.326 1.00 32.35 H new ATOM 0 HG SER A 181 15.337 15.585 6.772 1.00 72.41 H new ATOM 193 N GLY A 182 10.738 13.348 6.939 1.00 15.15 N ATOM 194 CA GLY A 182 9.332 13.451 7.317 1.00 13.12 C ATOM 195 C GLY A 182 8.759 12.160 7.898 1.00 54.23 C ATOM 196 O GLY A 182 8.816 11.106 7.251 1.00 62.01 O ATOM 0 H GLY A 182 10.901 13.465 5.939 1.00 15.15 H new ATOM 0 HA2 GLY A 182 9.219 14.251 8.049 1.00 13.12 H new ATOM 0 HA3 GLY A 182 8.749 13.736 6.441 1.00 13.12 H new ATOM 200 N GLY A 183 8.215 12.248 9.125 1.00 61.23 N ATOM 201 CA GLY A 183 7.645 11.093 9.834 1.00 63.42 C ATOM 202 C GLY A 183 6.298 11.400 10.469 1.00 73.20 C ATOM 203 O GLY A 183 5.931 10.802 11.487 1.00 12.12 O ATOM 0 H GLY A 183 8.159 13.121 9.650 1.00 61.23 H new ATOM 0 HA2 GLY A 183 7.532 10.263 9.136 1.00 63.42 H new ATOM 0 HA3 GLY A 183 8.341 10.767 10.607 1.00 63.42 H new ATOM 207 N SER A 184 5.563 12.345 9.859 1.00 54.50 N ATOM 208 CA SER A 184 4.187 12.680 10.265 1.00 15.34 C ATOM 209 C SER A 184 3.190 11.740 9.570 1.00 54.02 C ATOM 210 O SER A 184 3.355 11.439 8.383 1.00 74.55 O ATOM 211 CB SER A 184 3.859 14.152 9.914 1.00 1.20 C ATOM 212 OG SER A 184 4.713 15.042 10.603 1.00 61.34 O ATOM 0 H SER A 184 5.905 12.897 9.072 1.00 54.50 H new ATOM 0 HA SER A 184 4.104 12.554 11.345 1.00 15.34 H new ATOM 0 HB2 SER A 184 3.961 14.304 8.839 1.00 1.20 H new ATOM 0 HB3 SER A 184 2.822 14.368 10.170 1.00 1.20 H new ATOM 0 HG SER A 184 4.486 15.965 10.363 1.00 61.34 H new ATOM 218 N GLY A 185 2.176 11.274 10.321 1.00 52.51 N ATOM 219 CA GLY A 185 1.080 10.484 9.754 1.00 11.23 C ATOM 220 C GLY A 185 -0.074 11.372 9.298 1.00 1.11 C ATOM 221 O GLY A 185 0.140 12.520 8.886 1.00 40.31 O ATOM 0 H GLY A 185 2.097 11.434 11.325 1.00 52.51 H new ATOM 0 HA2 GLY A 185 1.449 9.903 8.909 1.00 11.23 H new ATOM 0 HA3 GLY A 185 0.721 9.773 10.498 1.00 11.23 H new ATOM 225 N GLY A 186 -1.296 10.841 9.386 1.00 2.00 N ATOM 226 CA GLY A 186 -2.505 11.586 9.055 1.00 41.12 C ATOM 227 C GLY A 186 -3.760 10.863 9.524 1.00 20.32 C ATOM 228 O GLY A 186 -3.787 9.622 9.574 1.00 23.44 O ATOM 0 H GLY A 186 -1.471 9.883 9.689 1.00 2.00 H new ATOM 0 HA2 GLY A 186 -2.461 12.573 9.515 1.00 41.12 H new ATOM 0 HA3 GLY A 186 -2.555 11.738 7.977 1.00 41.12 H new ATOM 232 N SER A 187 -4.785 11.650 9.873 1.00 24.21 N ATOM 233 CA SER A 187 -6.100 11.148 10.279 1.00 32.12 C ATOM 234 C SER A 187 -6.847 10.553 9.065 1.00 53.23 C ATOM 235 O SER A 187 -7.401 9.454 9.139 1.00 42.20 O ATOM 236 CB SER A 187 -6.919 12.301 10.909 1.00 73.41 C ATOM 237 OG SER A 187 -8.184 11.865 11.379 1.00 2.20 O ATOM 0 H SER A 187 -4.722 12.668 9.881 1.00 24.21 H new ATOM 0 HA SER A 187 -5.971 10.357 11.018 1.00 32.12 H new ATOM 0 HB2 SER A 187 -6.356 12.735 11.735 1.00 73.41 H new ATOM 0 HB3 SER A 187 -7.060 13.090 10.170 1.00 73.41 H new ATOM 0 HG SER A 187 -8.667 12.623 11.770 1.00 2.20 H new ATOM 243 N GLY A 188 -6.826 11.282 7.939 1.00 64.21 N ATOM 244 CA GLY A 188 -7.623 10.923 6.762 1.00 64.40 C ATOM 245 C GLY A 188 -8.927 11.712 6.713 1.00 44.43 C ATOM 246 O GLY A 188 -9.062 12.737 7.393 1.00 54.32 O ATOM 0 H GLY A 188 -6.264 12.125 7.821 1.00 64.21 H new ATOM 0 HA2 GLY A 188 -7.046 11.114 5.857 1.00 64.40 H new ATOM 0 HA3 GLY A 188 -7.842 9.855 6.781 1.00 64.40 H new ATOM 250 N GLY A 189 -9.874 11.237 5.901 1.00 53.42 N ATOM 251 CA GLY A 189 -11.148 11.922 5.681 1.00 42.44 C ATOM 252 C GLY A 189 -12.197 10.986 5.099 1.00 11.14 C ATOM 253 O GLY A 189 -12.051 9.760 5.189 1.00 23.53 O ATOM 0 H GLY A 189 -9.778 10.367 5.378 1.00 53.42 H new ATOM 0 HA2 GLY A 189 -11.509 12.331 6.625 1.00 42.44 H new ATOM 0 HA3 GLY A 189 -10.997 12.764 5.006 1.00 42.44 H new ATOM 257 N SER A 190 -13.259 11.559 4.522 1.00 35.32 N ATOM 258 CA SER A 190 -14.342 10.787 3.887 1.00 50.53 C ATOM 259 C SER A 190 -13.849 10.142 2.579 1.00 34.24 C ATOM 260 O SER A 190 -14.017 8.933 2.368 1.00 4.53 O ATOM 261 CB SER A 190 -15.562 11.702 3.623 1.00 14.41 C ATOM 262 OG SER A 190 -16.085 12.226 4.836 1.00 22.43 O ATOM 0 H SER A 190 -13.395 12.569 4.480 1.00 35.32 H new ATOM 0 HA SER A 190 -14.648 9.989 4.563 1.00 50.53 H new ATOM 0 HB2 SER A 190 -15.270 12.521 2.966 1.00 14.41 H new ATOM 0 HB3 SER A 190 -16.337 11.138 3.104 1.00 14.41 H new ATOM 0 HG SER A 190 -16.853 12.802 4.639 1.00 22.43 H new ATOM 268 N GLN A 191 -13.239 10.971 1.714 1.00 74.44 N ATOM 269 CA GLN A 191 -12.705 10.543 0.412 1.00 32.22 C ATOM 270 C GLN A 191 -11.407 9.761 0.632 1.00 54.13 C ATOM 271 O GLN A 191 -11.313 8.577 0.323 1.00 71.11 O ATOM 272 CB GLN A 191 -12.437 11.782 -0.484 1.00 2.14 C ATOM 273 CG GLN A 191 -13.664 12.678 -0.718 1.00 21.53 C ATOM 274 CD GLN A 191 -13.399 13.896 -1.600 1.00 2.52 C ATOM 275 OE1 GLN A 191 -14.020 14.946 -1.423 1.00 71.41 O ATOM 276 NE2 GLN A 191 -12.535 13.754 -2.596 1.00 73.34 N ATOM 0 H GLN A 191 -13.102 11.964 1.902 1.00 74.44 H new ATOM 0 HA GLN A 191 -13.432 9.903 -0.088 1.00 32.22 H new ATOM 0 HB2 GLN A 191 -11.648 12.380 -0.028 1.00 2.14 H new ATOM 0 HB3 GLN A 191 -12.062 11.442 -1.449 1.00 2.14 H new ATOM 0 HG2 GLN A 191 -14.453 12.080 -1.174 1.00 21.53 H new ATOM 0 HG3 GLN A 191 -14.039 13.019 0.247 1.00 21.53 H new ATOM 0 HE21 GLN A 191 -12.036 12.873 -2.717 1.00 73.34 H new ATOM 0 HE22 GLN A 191 -12.369 14.526 -3.241 1.00 73.34 H new ATOM 285 N ASP A 192 -10.418 10.460 1.193 1.00 61.22 N ATOM 286 CA ASP A 192 -9.091 9.906 1.489 1.00 63.40 C ATOM 287 C ASP A 192 -9.165 8.962 2.697 1.00 41.21 C ATOM 288 O ASP A 192 -9.669 9.330 3.751 1.00 65.01 O ATOM 289 CB ASP A 192 -8.055 11.049 1.693 1.00 2.42 C ATOM 290 CG ASP A 192 -8.497 12.137 2.678 1.00 21.13 C ATOM 291 OD1 ASP A 192 -7.910 12.256 3.764 1.00 51.24 O ATOM 292 OD2 ASP A 192 -9.431 12.904 2.342 1.00 55.05 O ATOM 0 H ASP A 192 -10.516 11.440 1.459 1.00 61.22 H new ATOM 0 HA ASP A 192 -8.751 9.316 0.638 1.00 63.40 H new ATOM 0 HB2 ASP A 192 -7.119 10.616 2.045 1.00 2.42 H new ATOM 0 HB3 ASP A 192 -7.848 11.512 0.728 1.00 2.42 H new ATOM 297 N LEU A 193 -8.665 7.727 2.522 1.00 43.41 N ATOM 298 CA LEU A 193 -8.949 6.604 3.438 1.00 53.43 C ATOM 299 C LEU A 193 -7.705 6.135 4.200 1.00 71.23 C ATOM 300 O LEU A 193 -6.570 6.464 3.844 1.00 33.20 O ATOM 301 CB LEU A 193 -9.528 5.414 2.623 1.00 32.33 C ATOM 302 CG LEU A 193 -10.847 5.693 1.840 1.00 12.13 C ATOM 303 CD1 LEU A 193 -11.292 4.450 1.047 1.00 44.33 C ATOM 304 CD2 LEU A 193 -11.963 6.201 2.780 1.00 13.35 C ATOM 0 H LEU A 193 -8.054 7.477 1.744 1.00 43.41 H new ATOM 0 HA LEU A 193 -9.669 6.959 4.176 1.00 53.43 H new ATOM 0 HB2 LEU A 193 -8.770 5.085 1.912 1.00 32.33 H new ATOM 0 HB3 LEU A 193 -9.705 4.584 3.307 1.00 32.33 H new ATOM 0 HG LEU A 193 -10.647 6.487 1.120 1.00 12.13 H new ATOM 0 HD11 LEU A 193 -12.214 4.672 0.510 1.00 44.33 H new ATOM 0 HD12 LEU A 193 -10.514 4.175 0.334 1.00 44.33 H new ATOM 0 HD13 LEU A 193 -11.463 3.622 1.735 1.00 44.33 H new ATOM 0 HD21 LEU A 193 -12.869 6.386 2.203 1.00 13.35 H new ATOM 0 HD22 LEU A 193 -12.166 5.450 3.543 1.00 13.35 H new ATOM 0 HD23 LEU A 193 -11.642 7.126 3.258 1.00 13.35 H new ATOM 316 N TYR A 194 -7.961 5.360 5.264 1.00 24.12 N ATOM 317 CA TYR A 194 -6.950 4.590 5.993 1.00 54.32 C ATOM 318 C TYR A 194 -7.249 3.090 5.807 1.00 1.04 C ATOM 319 O TYR A 194 -8.362 2.639 6.087 1.00 72.21 O ATOM 320 CB TYR A 194 -6.941 4.963 7.501 1.00 1.05 C ATOM 321 CG TYR A 194 -5.968 4.128 8.359 1.00 23.54 C ATOM 322 CD1 TYR A 194 -4.640 3.925 7.958 1.00 74.30 C ATOM 323 CD2 TYR A 194 -6.367 3.560 9.578 1.00 11.34 C ATOM 324 CE1 TYR A 194 -3.763 3.189 8.725 1.00 51.21 C ATOM 325 CE2 TYR A 194 -5.485 2.819 10.345 1.00 4.52 C ATOM 326 CZ TYR A 194 -4.185 2.643 9.915 1.00 63.25 C ATOM 327 OH TYR A 194 -3.302 1.911 10.679 1.00 44.21 O ATOM 0 H TYR A 194 -8.900 5.251 5.648 1.00 24.12 H new ATOM 0 HA TYR A 194 -5.962 4.824 5.597 1.00 54.32 H new ATOM 0 HB2 TYR A 194 -6.681 6.017 7.600 1.00 1.05 H new ATOM 0 HB3 TYR A 194 -7.949 4.845 7.898 1.00 1.05 H new ATOM 0 HD1 TYR A 194 -4.297 4.355 7.028 1.00 74.30 H new ATOM 0 HD2 TYR A 194 -7.380 3.703 9.924 1.00 11.34 H new ATOM 0 HE1 TYR A 194 -2.746 3.041 8.392 1.00 51.21 H new ATOM 0 HE2 TYR A 194 -5.812 2.380 11.276 1.00 4.52 H new ATOM 0 HH TYR A 194 -3.754 1.595 11.489 1.00 44.21 H new ATOM 337 N ALA A 195 -6.248 2.340 5.333 1.00 70.01 N ATOM 338 CA ALA A 195 -6.351 0.887 5.084 1.00 52.23 C ATOM 339 C ALA A 195 -5.085 0.181 5.622 1.00 70.40 C ATOM 340 O ALA A 195 -4.312 0.784 6.368 1.00 35.33 O ATOM 341 CB ALA A 195 -6.592 0.615 3.580 1.00 63.11 C ATOM 0 H ALA A 195 -5.330 2.724 5.107 1.00 70.01 H new ATOM 0 HA ALA A 195 -7.208 0.476 5.617 1.00 52.23 H new ATOM 0 HB1 ALA A 195 -6.666 -0.459 3.412 1.00 63.11 H new ATOM 0 HB2 ALA A 195 -7.519 1.096 3.267 1.00 63.11 H new ATOM 0 HB3 ALA A 195 -5.761 1.017 3.000 1.00 63.11 H new ATOM 347 N THR A 196 -4.936 -1.118 5.322 1.00 30.11 N ATOM 348 CA THR A 196 -3.719 -1.903 5.629 1.00 33.10 C ATOM 349 C THR A 196 -3.064 -2.422 4.323 1.00 20.23 C ATOM 350 O THR A 196 -3.771 -2.822 3.392 1.00 14.23 O ATOM 351 CB THR A 196 -4.098 -3.107 6.558 1.00 1.35 C ATOM 352 OG1 THR A 196 -4.526 -2.613 7.840 1.00 54.40 O ATOM 353 CG2 THR A 196 -2.945 -4.109 6.759 1.00 11.54 C ATOM 0 H THR A 196 -5.661 -1.663 4.855 1.00 30.11 H new ATOM 0 HA THR A 196 -3.001 -1.262 6.140 1.00 33.10 H new ATOM 0 HB THR A 196 -4.905 -3.644 6.059 1.00 1.35 H new ATOM 0 HG1 THR A 196 -4.764 -3.367 8.418 1.00 54.40 H new ATOM 0 HG21 THR A 196 -3.275 -4.917 7.412 1.00 11.54 H new ATOM 0 HG22 THR A 196 -2.648 -4.520 5.794 1.00 11.54 H new ATOM 0 HG23 THR A 196 -2.095 -3.599 7.213 1.00 11.54 H new ATOM 361 N LEU A 197 -1.717 -2.357 4.254 1.00 12.01 N ATOM 362 CA LEU A 197 -0.911 -3.071 3.248 1.00 13.24 C ATOM 363 C LEU A 197 -0.470 -4.411 3.855 1.00 12.25 C ATOM 364 O LEU A 197 0.075 -4.431 4.968 1.00 0.45 O ATOM 365 CB LEU A 197 0.352 -2.252 2.841 1.00 11.44 C ATOM 366 CG LEU A 197 1.115 -2.759 1.570 1.00 1.55 C ATOM 367 CD1 LEU A 197 0.199 -2.764 0.341 1.00 4.02 C ATOM 368 CD2 LEU A 197 2.392 -1.941 1.296 1.00 5.21 C ATOM 0 H LEU A 197 -1.157 -1.802 4.901 1.00 12.01 H new ATOM 0 HA LEU A 197 -1.514 -3.221 2.353 1.00 13.24 H new ATOM 0 HB2 LEU A 197 0.052 -1.218 2.673 1.00 11.44 H new ATOM 0 HB3 LEU A 197 1.046 -2.250 3.681 1.00 11.44 H new ATOM 0 HG LEU A 197 1.423 -3.785 1.773 1.00 1.55 H new ATOM 0 HD11 LEU A 197 0.755 -3.120 -0.526 1.00 4.02 H new ATOM 0 HD12 LEU A 197 -0.650 -3.423 0.523 1.00 4.02 H new ATOM 0 HD13 LEU A 197 -0.160 -1.753 0.151 1.00 4.02 H new ATOM 0 HD21 LEU A 197 2.888 -2.328 0.406 1.00 5.21 H new ATOM 0 HD22 LEU A 197 2.127 -0.895 1.138 1.00 5.21 H new ATOM 0 HD23 LEU A 197 3.065 -2.020 2.150 1.00 5.21 H new ATOM 380 N ASP A 198 -0.702 -5.512 3.137 1.00 1.30 N ATOM 381 CA ASP A 198 -0.316 -6.858 3.594 1.00 1.41 C ATOM 382 C ASP A 198 1.011 -7.259 2.947 1.00 62.53 C ATOM 383 O ASP A 198 1.047 -7.651 1.774 1.00 73.23 O ATOM 384 CB ASP A 198 -1.434 -7.872 3.256 1.00 14.40 C ATOM 385 CG ASP A 198 -2.743 -7.557 4.003 1.00 21.34 C ATOM 386 OD1 ASP A 198 -3.607 -6.844 3.447 1.00 65.31 O ATOM 387 OD2 ASP A 198 -2.911 -8.016 5.151 1.00 30.31 O ATOM 0 H ASP A 198 -1.160 -5.501 2.226 1.00 1.30 H new ATOM 0 HA ASP A 198 -0.182 -6.854 4.676 1.00 1.41 H new ATOM 0 HB2 ASP A 198 -1.619 -7.864 2.182 1.00 14.40 H new ATOM 0 HB3 ASP A 198 -1.102 -8.877 3.515 1.00 14.40 H new ATOM 392 N VAL A 199 2.103 -7.124 3.717 1.00 2.15 N ATOM 393 CA VAL A 199 3.449 -7.529 3.286 1.00 12.11 C ATOM 394 C VAL A 199 3.880 -8.746 4.118 1.00 22.55 C ATOM 395 O VAL A 199 4.131 -8.593 5.308 1.00 74.44 O ATOM 396 CB VAL A 199 4.522 -6.379 3.453 1.00 61.53 C ATOM 397 CG1 VAL A 199 5.874 -6.780 2.814 1.00 72.54 C ATOM 398 CG2 VAL A 199 4.020 -5.040 2.892 1.00 15.52 C ATOM 0 H VAL A 199 2.076 -6.730 4.657 1.00 2.15 H new ATOM 0 HA VAL A 199 3.400 -7.767 2.223 1.00 12.11 H new ATOM 0 HB VAL A 199 4.682 -6.241 4.522 1.00 61.53 H new ATOM 0 HG11 VAL A 199 6.592 -5.970 2.944 1.00 72.54 H new ATOM 0 HG12 VAL A 199 6.252 -7.681 3.297 1.00 72.54 H new ATOM 0 HG13 VAL A 199 5.731 -6.971 1.750 1.00 72.54 H new ATOM 0 HG21 VAL A 199 4.788 -4.278 3.027 1.00 15.52 H new ATOM 0 HG22 VAL A 199 3.801 -5.150 1.830 1.00 15.52 H new ATOM 0 HG23 VAL A 199 3.115 -4.741 3.420 1.00 15.52 H new ATOM 408 N PRO A 200 3.953 -9.983 3.531 1.00 41.03 N ATOM 409 CA PRO A 200 4.490 -11.149 4.256 1.00 23.02 C ATOM 410 C PRO A 200 6.001 -10.972 4.497 1.00 74.35 C ATOM 411 O PRO A 200 6.700 -10.394 3.648 1.00 73.32 O ATOM 412 CB PRO A 200 4.156 -12.353 3.337 1.00 65.42 C ATOM 413 CG PRO A 200 4.022 -11.772 1.964 1.00 4.31 C ATOM 414 CD PRO A 200 3.555 -10.330 2.139 1.00 33.45 C ATOM 0 HA PRO A 200 4.061 -11.288 5.248 1.00 23.02 H new ATOM 0 HB2 PRO A 200 4.944 -13.105 3.371 1.00 65.42 H new ATOM 0 HB3 PRO A 200 3.234 -12.843 3.649 1.00 65.42 H new ATOM 0 HG2 PRO A 200 4.974 -11.808 1.434 1.00 4.31 H new ATOM 0 HG3 PRO A 200 3.306 -12.341 1.372 1.00 4.31 H new ATOM 0 HD2 PRO A 200 4.027 -9.668 1.413 1.00 33.45 H new ATOM 0 HD3 PRO A 200 2.478 -10.241 1.999 1.00 33.45 H new ATOM 422 N ALA A 201 6.472 -11.462 5.667 1.00 32.23 N ATOM 423 CA ALA A 201 7.872 -11.309 6.128 1.00 0.21 C ATOM 424 C ALA A 201 8.939 -11.669 5.051 1.00 62.32 C ATOM 425 O ALA A 201 9.884 -10.895 4.879 1.00 73.44 O ATOM 426 CB ALA A 201 8.112 -12.119 7.421 1.00 71.33 C ATOM 0 H ALA A 201 5.887 -11.979 6.323 1.00 32.23 H new ATOM 0 HA ALA A 201 8.001 -10.246 6.332 1.00 0.21 H new ATOM 0 HB1 ALA A 201 9.146 -11.993 7.743 1.00 71.33 H new ATOM 0 HB2 ALA A 201 7.442 -11.762 8.204 1.00 71.33 H new ATOM 0 HB3 ALA A 201 7.917 -13.174 7.231 1.00 71.33 H new ATOM 432 N PRO A 202 8.814 -12.830 4.293 1.00 12.42 N ATOM 433 CA PRO A 202 9.759 -13.162 3.195 1.00 4.12 C ATOM 434 C PRO A 202 9.850 -12.069 2.097 1.00 62.30 C ATOM 435 O PRO A 202 10.954 -11.677 1.720 1.00 14.55 O ATOM 436 CB PRO A 202 9.233 -14.507 2.637 1.00 43.35 C ATOM 437 CG PRO A 202 8.434 -15.103 3.756 1.00 34.33 C ATOM 438 CD PRO A 202 7.812 -13.932 4.475 1.00 51.34 C ATOM 0 HA PRO A 202 10.783 -13.228 3.563 1.00 4.12 H new ATOM 0 HB2 PRO A 202 8.618 -14.353 1.751 1.00 43.35 H new ATOM 0 HB3 PRO A 202 10.054 -15.162 2.345 1.00 43.35 H new ATOM 0 HG2 PRO A 202 7.670 -15.781 3.375 1.00 34.33 H new ATOM 0 HG3 PRO A 202 9.069 -15.683 4.426 1.00 34.33 H new ATOM 0 HD2 PRO A 202 6.844 -13.668 4.048 1.00 51.34 H new ATOM 0 HD3 PRO A 202 7.646 -14.152 5.530 1.00 51.34 H new ATOM 446 N ILE A 203 8.676 -11.565 1.614 1.00 50.23 N ATOM 447 CA ILE A 203 8.624 -10.481 0.594 1.00 12.10 C ATOM 448 C ILE A 203 9.227 -9.176 1.158 1.00 64.20 C ATOM 449 O ILE A 203 9.909 -8.442 0.435 1.00 21.43 O ATOM 450 CB ILE A 203 7.156 -10.216 0.053 1.00 74.15 C ATOM 451 CG1 ILE A 203 6.657 -11.422 -0.811 1.00 70.13 C ATOM 452 CG2 ILE A 203 7.054 -8.889 -0.752 1.00 14.21 C ATOM 453 CD1 ILE A 203 5.272 -11.245 -1.431 1.00 51.15 C ATOM 0 H ILE A 203 7.758 -11.893 1.915 1.00 50.23 H new ATOM 0 HA ILE A 203 9.221 -10.820 -0.253 1.00 12.10 H new ATOM 0 HB ILE A 203 6.509 -10.115 0.925 1.00 74.15 H new ATOM 0 HG12 ILE A 203 7.376 -11.598 -1.611 1.00 70.13 H new ATOM 0 HG13 ILE A 203 6.648 -12.316 -0.188 1.00 70.13 H new ATOM 0 HG21 ILE A 203 6.030 -8.753 -1.101 1.00 14.21 H new ATOM 0 HG22 ILE A 203 7.333 -8.052 -0.111 1.00 14.21 H new ATOM 0 HG23 ILE A 203 7.727 -8.931 -1.609 1.00 14.21 H new ATOM 0 HD11 ILE A 203 5.016 -12.133 -2.010 1.00 51.15 H new ATOM 0 HD12 ILE A 203 4.535 -11.102 -0.641 1.00 51.15 H new ATOM 0 HD13 ILE A 203 5.275 -10.373 -2.086 1.00 51.15 H new ATOM 465 N ALA A 204 8.983 -8.918 2.456 1.00 32.50 N ATOM 466 CA ALA A 204 9.512 -7.735 3.149 1.00 25.40 C ATOM 467 C ALA A 204 11.048 -7.740 3.157 1.00 4.13 C ATOM 468 O ALA A 204 11.663 -6.727 2.835 1.00 43.41 O ATOM 469 CB ALA A 204 8.958 -7.660 4.575 1.00 31.32 C ATOM 0 H ALA A 204 8.415 -9.523 3.050 1.00 32.50 H new ATOM 0 HA ALA A 204 9.187 -6.848 2.606 1.00 25.40 H new ATOM 0 HB1 ALA A 204 9.359 -6.779 5.075 1.00 31.32 H new ATOM 0 HB2 ALA A 204 7.871 -7.594 4.540 1.00 31.32 H new ATOM 0 HB3 ALA A 204 9.250 -8.554 5.126 1.00 31.32 H new ATOM 475 N VAL A 205 11.632 -8.917 3.478 1.00 42.51 N ATOM 476 CA VAL A 205 13.089 -9.104 3.632 1.00 4.15 C ATOM 477 C VAL A 205 13.827 -9.069 2.273 1.00 51.34 C ATOM 478 O VAL A 205 14.800 -8.318 2.118 1.00 74.54 O ATOM 479 CB VAL A 205 13.398 -10.446 4.412 1.00 34.31 C ATOM 480 CG1 VAL A 205 14.902 -10.813 4.389 1.00 43.01 C ATOM 481 CG2 VAL A 205 12.888 -10.348 5.868 1.00 1.22 C ATOM 0 H VAL A 205 11.098 -9.771 3.639 1.00 42.51 H new ATOM 0 HA VAL A 205 13.466 -8.267 4.219 1.00 4.15 H new ATOM 0 HB VAL A 205 12.868 -11.247 3.896 1.00 34.31 H new ATOM 0 HG11 VAL A 205 15.058 -11.741 4.938 1.00 43.01 H new ATOM 0 HG12 VAL A 205 15.229 -10.942 3.357 1.00 43.01 H new ATOM 0 HG13 VAL A 205 15.479 -10.014 4.855 1.00 43.01 H new ATOM 0 HG21 VAL A 205 13.107 -11.278 6.393 1.00 1.22 H new ATOM 0 HG22 VAL A 205 13.386 -9.520 6.373 1.00 1.22 H new ATOM 0 HG23 VAL A 205 11.811 -10.177 5.866 1.00 1.22 H new ATOM 491 N VAL A 206 13.355 -9.858 1.293 1.00 42.34 N ATOM 492 CA VAL A 206 14.031 -9.973 -0.026 1.00 40.00 C ATOM 493 C VAL A 206 13.661 -8.781 -0.942 1.00 24.21 C ATOM 494 O VAL A 206 14.399 -8.447 -1.879 1.00 2.14 O ATOM 495 CB VAL A 206 13.695 -11.345 -0.737 1.00 10.24 C ATOM 496 CG1 VAL A 206 12.222 -11.423 -1.206 1.00 15.44 C ATOM 497 CG2 VAL A 206 14.681 -11.644 -1.899 1.00 21.34 C ATOM 0 H VAL A 206 12.512 -10.426 1.381 1.00 42.34 H new ATOM 0 HA VAL A 206 15.105 -9.949 0.157 1.00 40.00 H new ATOM 0 HB VAL A 206 13.825 -12.124 0.014 1.00 10.24 H new ATOM 0 HG11 VAL A 206 12.044 -12.385 -1.687 1.00 15.44 H new ATOM 0 HG12 VAL A 206 11.560 -11.320 -0.346 1.00 15.44 H new ATOM 0 HG13 VAL A 206 12.023 -10.620 -1.915 1.00 15.44 H new ATOM 0 HG21 VAL A 206 14.419 -12.595 -2.363 1.00 21.34 H new ATOM 0 HG22 VAL A 206 14.620 -10.848 -2.642 1.00 21.34 H new ATOM 0 HG23 VAL A 206 15.697 -11.699 -1.509 1.00 21.34 H new ATOM 507 N GLY A 207 12.522 -8.131 -0.634 1.00 33.31 N ATOM 508 CA GLY A 207 12.034 -7.001 -1.423 1.00 72.05 C ATOM 509 C GLY A 207 11.353 -7.452 -2.711 1.00 41.25 C ATOM 510 O GLY A 207 11.996 -7.524 -3.764 1.00 12.44 O ATOM 0 H GLY A 207 11.927 -8.375 0.158 1.00 33.31 H new ATOM 0 HA2 GLY A 207 11.331 -6.419 -0.826 1.00 72.05 H new ATOM 0 HA3 GLY A 207 12.868 -6.342 -1.666 1.00 72.05 H new ATOM 514 N GLY A 208 10.051 -7.784 -2.610 1.00 53.32 N ATOM 515 CA GLY A 208 9.254 -8.245 -3.757 1.00 12.11 C ATOM 516 C GLY A 208 8.121 -7.273 -4.090 1.00 64.21 C ATOM 517 O GLY A 208 8.337 -6.063 -4.105 1.00 32.41 O ATOM 0 H GLY A 208 9.528 -7.740 -1.736 1.00 53.32 H new ATOM 0 HA2 GLY A 208 9.901 -8.360 -4.626 1.00 12.11 H new ATOM 0 HA3 GLY A 208 8.837 -9.228 -3.538 1.00 12.11 H new ATOM 521 N LYS A 209 6.919 -7.804 -4.372 1.00 60.54 N ATOM 522 CA LYS A 209 5.693 -7.001 -4.595 1.00 52.11 C ATOM 523 C LYS A 209 4.578 -7.521 -3.685 1.00 52.51 C ATOM 524 O LYS A 209 4.557 -8.704 -3.348 1.00 23.11 O ATOM 525 CB LYS A 209 5.224 -7.034 -6.094 1.00 61.21 C ATOM 526 CG LYS A 209 5.462 -5.724 -6.878 1.00 41.11 C ATOM 527 CD LYS A 209 4.852 -5.765 -8.292 1.00 21.33 C ATOM 528 CE LYS A 209 5.530 -6.801 -9.200 1.00 30.43 C ATOM 529 NZ LYS A 209 4.873 -6.901 -10.533 1.00 13.12 N ATOM 0 H LYS A 209 6.764 -8.809 -4.453 1.00 60.54 H new ATOM 0 HA LYS A 209 5.923 -5.963 -4.355 1.00 52.11 H new ATOM 0 HB2 LYS A 209 5.743 -7.845 -6.604 1.00 61.21 H new ATOM 0 HB3 LYS A 209 4.160 -7.269 -6.122 1.00 61.21 H new ATOM 0 HG2 LYS A 209 5.032 -4.889 -6.324 1.00 41.11 H new ATOM 0 HG3 LYS A 209 6.533 -5.539 -6.953 1.00 41.11 H new ATOM 0 HD2 LYS A 209 3.789 -5.993 -8.218 1.00 21.33 H new ATOM 0 HD3 LYS A 209 4.935 -4.778 -8.748 1.00 21.33 H new ATOM 0 HE2 LYS A 209 6.578 -6.533 -9.333 1.00 30.43 H new ATOM 0 HE3 LYS A 209 5.509 -7.776 -8.713 1.00 30.43 H new ATOM 0 HZ1 LYS A 209 5.365 -7.612 -11.110 1.00 13.12 H new ATOM 0 HZ2 LYS A 209 3.879 -7.182 -10.410 1.00 13.12 H new ATOM 0 HZ3 LYS A 209 4.915 -5.978 -11.011 1.00 13.12 H new ATOM 543 N VAL A 210 3.651 -6.626 -3.303 1.00 11.21 N ATOM 544 CA VAL A 210 2.472 -6.978 -2.474 1.00 31.04 C ATOM 545 C VAL A 210 1.233 -6.226 -2.966 1.00 15.32 C ATOM 546 O VAL A 210 1.347 -5.102 -3.479 1.00 20.31 O ATOM 547 CB VAL A 210 2.683 -6.639 -0.954 1.00 45.11 C ATOM 548 CG1 VAL A 210 3.807 -7.484 -0.343 1.00 54.22 C ATOM 549 CG2 VAL A 210 2.938 -5.135 -0.744 1.00 73.23 C ATOM 0 H VAL A 210 3.692 -5.639 -3.556 1.00 11.21 H new ATOM 0 HA VAL A 210 2.336 -8.055 -2.573 1.00 31.04 H new ATOM 0 HB VAL A 210 1.760 -6.892 -0.432 1.00 45.11 H new ATOM 0 HG11 VAL A 210 3.927 -7.224 0.709 1.00 54.22 H new ATOM 0 HG12 VAL A 210 3.556 -8.541 -0.430 1.00 54.22 H new ATOM 0 HG13 VAL A 210 4.739 -7.288 -0.873 1.00 54.22 H new ATOM 0 HG21 VAL A 210 3.080 -4.935 0.318 1.00 73.23 H new ATOM 0 HG22 VAL A 210 3.832 -4.838 -1.292 1.00 73.23 H new ATOM 0 HG23 VAL A 210 2.083 -4.566 -1.109 1.00 73.23 H new ATOM 559 N ARG A 211 0.056 -6.842 -2.781 1.00 41.43 N ATOM 560 CA ARG A 211 -1.229 -6.227 -3.125 1.00 61.42 C ATOM 561 C ARG A 211 -1.631 -5.194 -2.061 1.00 71.43 C ATOM 562 O ARG A 211 -1.460 -5.418 -0.855 1.00 32.01 O ATOM 563 CB ARG A 211 -2.340 -7.302 -3.252 1.00 55.43 C ATOM 564 CG ARG A 211 -3.728 -6.728 -3.637 1.00 63.13 C ATOM 565 CD ARG A 211 -4.862 -7.753 -3.527 1.00 35.10 C ATOM 566 NE ARG A 211 -4.661 -8.908 -4.421 1.00 52.31 N ATOM 567 CZ ARG A 211 -5.416 -10.025 -4.465 1.00 72.31 C ATOM 568 NH1 ARG A 211 -6.470 -10.185 -3.658 1.00 65.41 N ATOM 569 NH2 ARG A 211 -5.107 -10.980 -5.336 1.00 55.13 N ATOM 0 H ARG A 211 -0.029 -7.780 -2.389 1.00 41.43 H new ATOM 0 HA ARG A 211 -1.114 -5.726 -4.086 1.00 61.42 H new ATOM 0 HB2 ARG A 211 -2.040 -8.034 -4.002 1.00 55.43 H new ATOM 0 HB3 ARG A 211 -2.428 -7.834 -2.305 1.00 55.43 H new ATOM 0 HG2 ARG A 211 -3.953 -5.878 -2.993 1.00 63.13 H new ATOM 0 HG3 ARG A 211 -3.686 -6.351 -4.659 1.00 63.13 H new ATOM 0 HD2 ARG A 211 -4.935 -8.102 -2.497 1.00 35.10 H new ATOM 0 HD3 ARG A 211 -5.809 -7.271 -3.768 1.00 35.10 H new ATOM 0 HE ARG A 211 -3.875 -8.858 -5.069 1.00 52.31 H new ATOM 0 HH11 ARG A 211 -6.718 -9.454 -2.991 1.00 65.41 H new ATOM 0 HH12 ARG A 211 -7.027 -11.038 -3.709 1.00 65.41 H new ATOM 0 HH21 ARG A 211 -4.308 -10.863 -5.959 1.00 55.13 H new ATOM 0 HH22 ARG A 211 -5.669 -11.830 -5.381 1.00 55.13 H new ATOM 583 N ALA A 212 -2.160 -4.073 -2.549 1.00 44.30 N ATOM 584 CA ALA A 212 -2.788 -3.026 -1.751 1.00 33.42 C ATOM 585 C ALA A 212 -4.292 -3.090 -2.043 1.00 24.40 C ATOM 586 O ALA A 212 -4.700 -2.889 -3.188 1.00 22.43 O ATOM 587 CB ALA A 212 -2.190 -1.656 -2.138 1.00 65.10 C ATOM 0 H ALA A 212 -2.162 -3.863 -3.547 1.00 44.30 H new ATOM 0 HA ALA A 212 -2.612 -3.164 -0.684 1.00 33.42 H new ATOM 0 HB1 ALA A 212 -2.659 -0.873 -1.542 1.00 65.10 H new ATOM 0 HB2 ALA A 212 -1.116 -1.661 -1.950 1.00 65.10 H new ATOM 0 HB3 ALA A 212 -2.372 -1.465 -3.196 1.00 65.10 H new ATOM 593 N MET A 213 -5.097 -3.437 -1.023 1.00 21.12 N ATOM 594 CA MET A 213 -6.563 -3.486 -1.139 1.00 52.25 C ATOM 595 C MET A 213 -7.111 -2.069 -1.402 1.00 62.43 C ATOM 596 O MET A 213 -6.813 -1.122 -0.661 1.00 35.34 O ATOM 597 CB MET A 213 -7.211 -4.102 0.130 1.00 61.31 C ATOM 598 CG MET A 213 -8.754 -4.097 0.107 1.00 4.31 C ATOM 599 SD MET A 213 -9.439 -4.877 -1.378 1.00 30.44 S ATOM 600 CE MET A 213 -11.198 -4.580 -1.161 1.00 30.30 C ATOM 0 H MET A 213 -4.750 -3.690 -0.098 1.00 21.12 H new ATOM 0 HA MET A 213 -6.822 -4.130 -1.980 1.00 52.25 H new ATOM 0 HB2 MET A 213 -6.862 -5.128 0.243 1.00 61.31 H new ATOM 0 HB3 MET A 213 -6.868 -3.551 1.006 1.00 61.31 H new ATOM 0 HG2 MET A 213 -9.127 -4.617 0.989 1.00 4.31 H new ATOM 0 HG3 MET A 213 -9.110 -3.069 0.168 1.00 4.31 H new ATOM 0 HE1 MET A 213 -11.745 -5.006 -2.002 1.00 30.30 H new ATOM 0 HE2 MET A 213 -11.534 -5.047 -0.235 1.00 30.30 H new ATOM 0 HE3 MET A 213 -11.383 -3.507 -1.114 1.00 30.30 H new ATOM 610 N THR A 214 -7.896 -1.959 -2.480 1.00 21.10 N ATOM 611 CA THR A 214 -8.398 -0.686 -3.025 1.00 33.24 C ATOM 612 C THR A 214 -9.922 -0.787 -3.269 1.00 3.34 C ATOM 613 O THR A 214 -10.571 -1.735 -2.820 1.00 23.42 O ATOM 614 CB THR A 214 -7.636 -0.302 -4.357 1.00 52.42 C ATOM 615 OG1 THR A 214 -6.459 -1.118 -4.518 1.00 24.22 O ATOM 616 CG2 THR A 214 -7.210 1.175 -4.395 1.00 71.14 C ATOM 0 H THR A 214 -8.209 -2.771 -3.013 1.00 21.10 H new ATOM 0 HA THR A 214 -8.210 0.105 -2.299 1.00 33.24 H new ATOM 0 HB THR A 214 -8.341 -0.477 -5.170 1.00 52.42 H new ATOM 0 HG1 THR A 214 -5.790 -0.863 -3.848 1.00 24.22 H new ATOM 0 HG21 THR A 214 -6.692 1.380 -5.332 1.00 71.14 H new ATOM 0 HG22 THR A 214 -8.093 1.810 -4.322 1.00 71.14 H new ATOM 0 HG23 THR A 214 -6.543 1.383 -3.558 1.00 71.14 H new ATOM 624 N LEU A 215 -10.470 0.212 -3.973 1.00 52.42 N ATOM 625 CA LEU A 215 -11.915 0.396 -4.148 1.00 42.01 C ATOM 626 C LEU A 215 -12.423 -0.506 -5.280 1.00 21.31 C ATOM 627 O LEU A 215 -13.092 -1.507 -5.064 1.00 72.25 O ATOM 628 CB LEU A 215 -12.180 1.865 -4.573 1.00 4.14 C ATOM 629 CG LEU A 215 -11.293 2.937 -3.914 1.00 35.21 C ATOM 630 CD1 LEU A 215 -11.504 4.273 -4.623 1.00 40.33 C ATOM 631 CD2 LEU A 215 -11.506 2.997 -2.395 1.00 53.11 C ATOM 0 H LEU A 215 -9.913 0.925 -4.444 1.00 52.42 H new ATOM 0 HA LEU A 215 -12.421 0.152 -3.214 1.00 42.01 H new ATOM 0 HB2 LEU A 215 -12.056 1.936 -5.654 1.00 4.14 H new ATOM 0 HB3 LEU A 215 -13.221 2.102 -4.355 1.00 4.14 H new ATOM 0 HG LEU A 215 -10.243 2.669 -4.034 1.00 35.21 H new ATOM 0 HD11 LEU A 215 -10.877 5.034 -4.159 1.00 40.33 H new ATOM 0 HD12 LEU A 215 -11.235 4.173 -5.675 1.00 40.33 H new ATOM 0 HD13 LEU A 215 -12.551 4.566 -4.543 1.00 40.33 H new ATOM 0 HD21 LEU A 215 -10.862 3.766 -1.967 1.00 53.11 H new ATOM 0 HD22 LEU A 215 -12.548 3.237 -2.183 1.00 53.11 H new ATOM 0 HD23 LEU A 215 -11.259 2.031 -1.955 1.00 53.11 H new ATOM 643 N GLU A 216 -11.981 -0.127 -6.491 1.00 41.11 N ATOM 644 CA GLU A 216 -12.518 -0.600 -7.770 1.00 12.42 C ATOM 645 C GLU A 216 -11.636 -1.726 -8.320 1.00 74.23 C ATOM 646 O GLU A 216 -12.132 -2.733 -8.843 1.00 54.15 O ATOM 647 CB GLU A 216 -12.563 0.602 -8.761 1.00 35.04 C ATOM 648 CG GLU A 216 -13.451 1.788 -8.325 1.00 5.44 C ATOM 649 CD GLU A 216 -14.916 1.409 -8.060 1.00 2.43 C ATOM 650 OE1 GLU A 216 -15.688 1.257 -9.036 1.00 0.51 O ATOM 651 OE2 GLU A 216 -15.307 1.273 -6.876 1.00 50.45 O ATOM 0 H GLU A 216 -11.216 0.538 -6.606 1.00 41.11 H new ATOM 0 HA GLU A 216 -13.525 -0.996 -7.635 1.00 12.42 H new ATOM 0 HB2 GLU A 216 -11.547 0.967 -8.909 1.00 35.04 H new ATOM 0 HB3 GLU A 216 -12.917 0.241 -9.727 1.00 35.04 H new ATOM 0 HG2 GLU A 216 -13.032 2.229 -7.421 1.00 5.44 H new ATOM 0 HG3 GLU A 216 -13.419 2.555 -9.098 1.00 5.44 H new ATOM 658 N GLY A 217 -10.320 -1.538 -8.174 1.00 23.22 N ATOM 659 CA GLY A 217 -9.328 -2.507 -8.629 1.00 34.15 C ATOM 660 C GLY A 217 -8.138 -2.526 -7.682 1.00 20.02 C ATOM 661 O GLY A 217 -7.670 -1.448 -7.304 1.00 62.32 O ATOM 0 H GLY A 217 -9.917 -0.709 -7.737 1.00 23.22 H new ATOM 0 HA2 GLY A 217 -9.776 -3.499 -8.681 1.00 34.15 H new ATOM 0 HA3 GLY A 217 -8.997 -2.253 -9.636 1.00 34.15 H new ATOM 665 N PRO A 218 -7.622 -3.727 -7.261 1.00 24.10 N ATOM 666 CA PRO A 218 -6.489 -3.824 -6.314 1.00 61.11 C ATOM 667 C PRO A 218 -5.153 -3.365 -6.946 1.00 75.42 C ATOM 668 O PRO A 218 -4.883 -3.591 -8.130 1.00 72.10 O ATOM 669 CB PRO A 218 -6.469 -5.319 -5.925 1.00 32.42 C ATOM 670 CG PRO A 218 -7.061 -6.025 -7.104 1.00 43.20 C ATOM 671 CD PRO A 218 -8.102 -5.077 -7.671 1.00 3.14 C ATOM 0 HA PRO A 218 -6.609 -3.168 -5.452 1.00 61.11 H new ATOM 0 HB2 PRO A 218 -5.454 -5.663 -5.726 1.00 32.42 H new ATOM 0 HB3 PRO A 218 -7.050 -5.501 -5.021 1.00 32.42 H new ATOM 0 HG2 PRO A 218 -6.297 -6.256 -7.846 1.00 43.20 H new ATOM 0 HG3 PRO A 218 -7.514 -6.971 -6.807 1.00 43.20 H new ATOM 0 HD2 PRO A 218 -8.172 -5.163 -8.755 1.00 3.14 H new ATOM 0 HD3 PRO A 218 -9.094 -5.287 -7.270 1.00 3.14 H new ATOM 679 N VAL A 219 -4.338 -2.730 -6.114 1.00 54.35 N ATOM 680 CA VAL A 219 -3.044 -2.143 -6.480 1.00 31.22 C ATOM 681 C VAL A 219 -1.917 -3.147 -6.128 1.00 62.40 C ATOM 682 O VAL A 219 -2.182 -4.160 -5.483 1.00 60.11 O ATOM 683 CB VAL A 219 -2.896 -0.758 -5.722 1.00 63.14 C ATOM 684 CG1 VAL A 219 -1.499 -0.129 -5.826 1.00 1.51 C ATOM 685 CG2 VAL A 219 -3.958 0.249 -6.220 1.00 1.21 C ATOM 0 H VAL A 219 -4.563 -2.602 -5.127 1.00 54.35 H new ATOM 0 HA VAL A 219 -2.975 -1.947 -7.550 1.00 31.22 H new ATOM 0 HB VAL A 219 -3.053 -0.986 -4.668 1.00 63.14 H new ATOM 0 HG11 VAL A 219 -1.483 0.815 -5.281 1.00 1.51 H new ATOM 0 HG12 VAL A 219 -0.762 -0.808 -5.398 1.00 1.51 H new ATOM 0 HG13 VAL A 219 -1.259 0.053 -6.874 1.00 1.51 H new ATOM 0 HG21 VAL A 219 -3.841 1.194 -5.689 1.00 1.21 H new ATOM 0 HG22 VAL A 219 -3.828 0.416 -7.289 1.00 1.21 H new ATOM 0 HG23 VAL A 219 -4.955 -0.151 -6.034 1.00 1.21 H new ATOM 695 N GLU A 220 -0.686 -2.894 -6.601 1.00 1.15 N ATOM 696 CA GLU A 220 0.493 -3.703 -6.244 1.00 74.11 C ATOM 697 C GLU A 220 1.745 -2.790 -6.241 1.00 73.42 C ATOM 698 O GLU A 220 1.982 -2.065 -7.222 1.00 21.45 O ATOM 699 CB GLU A 220 0.652 -4.918 -7.227 1.00 15.23 C ATOM 700 CG GLU A 220 1.155 -6.213 -6.547 1.00 32.11 C ATOM 701 CD GLU A 220 1.160 -7.444 -7.470 1.00 21.41 C ATOM 702 OE1 GLU A 220 2.158 -7.668 -8.182 1.00 22.32 O ATOM 703 OE2 GLU A 220 0.171 -8.211 -7.471 1.00 61.05 O ATOM 0 H GLU A 220 -0.479 -2.126 -7.240 1.00 1.15 H new ATOM 0 HA GLU A 220 0.367 -4.123 -5.246 1.00 74.11 H new ATOM 0 HB2 GLU A 220 -0.309 -5.118 -7.700 1.00 15.23 H new ATOM 0 HB3 GLU A 220 1.347 -4.642 -8.020 1.00 15.23 H new ATOM 0 HG2 GLU A 220 2.166 -6.047 -6.175 1.00 32.11 H new ATOM 0 HG3 GLU A 220 0.527 -6.424 -5.681 1.00 32.11 H new ATOM 710 N VAL A 221 2.518 -2.812 -5.132 1.00 23.43 N ATOM 711 CA VAL A 221 3.734 -1.975 -4.964 1.00 51.15 C ATOM 712 C VAL A 221 4.963 -2.870 -4.799 1.00 45.43 C ATOM 713 O VAL A 221 4.885 -3.945 -4.184 1.00 2.22 O ATOM 714 CB VAL A 221 3.646 -0.996 -3.716 1.00 42.44 C ATOM 715 CG1 VAL A 221 3.660 -1.746 -2.360 1.00 52.50 C ATOM 716 CG2 VAL A 221 4.764 0.087 -3.766 1.00 52.22 C ATOM 0 H VAL A 221 2.320 -3.408 -4.328 1.00 23.43 H new ATOM 0 HA VAL A 221 3.815 -1.362 -5.862 1.00 51.15 H new ATOM 0 HB VAL A 221 2.680 -0.496 -3.787 1.00 42.44 H new ATOM 0 HG11 VAL A 221 3.598 -1.025 -1.545 1.00 52.50 H new ATOM 0 HG12 VAL A 221 2.808 -2.424 -2.311 1.00 52.50 H new ATOM 0 HG13 VAL A 221 4.584 -2.317 -2.270 1.00 52.50 H new ATOM 0 HG21 VAL A 221 4.676 0.741 -2.898 1.00 52.22 H new ATOM 0 HG22 VAL A 221 5.740 -0.397 -3.758 1.00 52.22 H new ATOM 0 HG23 VAL A 221 4.659 0.677 -4.677 1.00 52.22 H new ATOM 726 N ALA A 222 6.087 -2.422 -5.373 1.00 33.21 N ATOM 727 CA ALA A 222 7.393 -3.033 -5.150 1.00 21.33 C ATOM 728 C ALA A 222 7.890 -2.646 -3.745 1.00 35.34 C ATOM 729 O ALA A 222 8.172 -1.469 -3.481 1.00 44.45 O ATOM 730 CB ALA A 222 8.369 -2.580 -6.244 1.00 73.51 C ATOM 0 H ALA A 222 6.111 -1.623 -6.006 1.00 33.21 H new ATOM 0 HA ALA A 222 7.321 -4.119 -5.203 1.00 21.33 H new ATOM 0 HB1 ALA A 222 9.343 -3.038 -6.075 1.00 73.51 H new ATOM 0 HB2 ALA A 222 7.989 -2.885 -7.219 1.00 73.51 H new ATOM 0 HB3 ALA A 222 8.468 -1.495 -6.216 1.00 73.51 H new ATOM 736 N VAL A 223 7.893 -3.631 -2.833 1.00 12.14 N ATOM 737 CA VAL A 223 8.461 -3.493 -1.484 1.00 12.32 C ATOM 738 C VAL A 223 10.009 -3.493 -1.563 1.00 61.31 C ATOM 739 O VAL A 223 10.572 -4.362 -2.224 1.00 1.54 O ATOM 740 CB VAL A 223 7.932 -4.647 -0.533 1.00 1.52 C ATOM 741 CG1 VAL A 223 8.626 -4.647 0.853 1.00 23.13 C ATOM 742 CG2 VAL A 223 6.399 -4.535 -0.360 1.00 45.34 C ATOM 0 H VAL A 223 7.497 -4.554 -3.014 1.00 12.14 H new ATOM 0 HA VAL A 223 8.139 -2.543 -1.057 1.00 12.32 H new ATOM 0 HB VAL A 223 8.180 -5.593 -1.014 1.00 1.52 H new ATOM 0 HG11 VAL A 223 8.224 -5.458 1.461 1.00 23.13 H new ATOM 0 HG12 VAL A 223 9.699 -4.788 0.723 1.00 23.13 H new ATOM 0 HG13 VAL A 223 8.443 -3.695 1.351 1.00 23.13 H new ATOM 0 HG21 VAL A 223 6.048 -5.332 0.295 1.00 45.34 H new ATOM 0 HG22 VAL A 223 6.152 -3.569 0.080 1.00 45.34 H new ATOM 0 HG23 VAL A 223 5.916 -4.625 -1.333 1.00 45.34 H new ATOM 752 N PRO A 224 10.714 -2.478 -0.949 1.00 73.42 N ATOM 753 CA PRO A 224 12.197 -2.470 -0.861 1.00 14.13 C ATOM 754 C PRO A 224 12.716 -3.577 0.108 1.00 31.04 C ATOM 755 O PRO A 224 11.955 -4.060 0.954 1.00 64.44 O ATOM 756 CB PRO A 224 12.508 -1.027 -0.357 1.00 33.11 C ATOM 757 CG PRO A 224 11.286 -0.608 0.397 1.00 72.11 C ATOM 758 CD PRO A 224 10.129 -1.255 -0.326 1.00 32.51 C ATOM 0 HA PRO A 224 12.694 -2.694 -1.805 1.00 14.13 H new ATOM 0 HB2 PRO A 224 13.390 -1.014 0.283 1.00 33.11 H new ATOM 0 HB3 PRO A 224 12.708 -0.353 -1.190 1.00 33.11 H new ATOM 0 HG2 PRO A 224 11.333 -0.936 1.436 1.00 72.11 H new ATOM 0 HG3 PRO A 224 11.185 0.477 0.409 1.00 72.11 H new ATOM 0 HD2 PRO A 224 9.322 -1.507 0.362 1.00 32.51 H new ATOM 0 HD3 PRO A 224 9.709 -0.588 -1.079 1.00 32.51 H new ATOM 766 N PRO A 225 14.005 -4.035 -0.025 1.00 41.25 N ATOM 767 CA PRO A 225 14.566 -5.108 0.843 1.00 53.22 C ATOM 768 C PRO A 225 14.557 -4.722 2.345 1.00 10.24 C ATOM 769 O PRO A 225 14.938 -3.603 2.700 1.00 52.14 O ATOM 770 CB PRO A 225 16.009 -5.300 0.297 1.00 41.11 C ATOM 771 CG PRO A 225 16.321 -4.033 -0.448 1.00 14.25 C ATOM 772 CD PRO A 225 15.006 -3.574 -1.031 1.00 22.24 C ATOM 0 HA PRO A 225 13.975 -6.023 0.805 1.00 53.22 H new ATOM 0 HB2 PRO A 225 16.718 -5.464 1.108 1.00 41.11 H new ATOM 0 HB3 PRO A 225 16.069 -6.168 -0.360 1.00 41.11 H new ATOM 0 HG2 PRO A 225 16.739 -3.279 0.218 1.00 14.25 H new ATOM 0 HG3 PRO A 225 17.058 -4.210 -1.232 1.00 14.25 H new ATOM 0 HD2 PRO A 225 14.979 -2.492 -1.159 1.00 22.24 H new ATOM 0 HD3 PRO A 225 14.824 -4.016 -2.011 1.00 22.24 H new ATOM 780 N ARG A 226 14.113 -5.679 3.186 1.00 65.52 N ATOM 781 CA ARG A 226 13.975 -5.545 4.649 1.00 63.31 C ATOM 782 C ARG A 226 13.183 -4.290 5.062 1.00 14.54 C ATOM 783 O ARG A 226 13.733 -3.336 5.614 1.00 32.42 O ATOM 784 CB ARG A 226 15.368 -5.669 5.307 1.00 54.42 C ATOM 785 CG ARG A 226 15.967 -7.089 5.142 1.00 21.14 C ATOM 786 CD ARG A 226 17.480 -7.128 5.301 1.00 73.33 C ATOM 787 NE ARG A 226 17.941 -6.531 6.568 1.00 45.35 N ATOM 788 CZ ARG A 226 19.225 -6.301 6.889 1.00 74.42 C ATOM 789 NH1 ARG A 226 20.210 -6.607 6.045 1.00 12.04 N ATOM 790 NH2 ARG A 226 19.518 -5.751 8.059 1.00 0.55 N ATOM 0 H ARG A 226 13.831 -6.600 2.851 1.00 65.52 H new ATOM 0 HA ARG A 226 13.363 -6.364 5.028 1.00 63.31 H new ATOM 0 HB2 ARG A 226 16.044 -4.937 4.864 1.00 54.42 H new ATOM 0 HB3 ARG A 226 15.290 -5.430 6.368 1.00 54.42 H new ATOM 0 HG2 ARG A 226 15.514 -7.754 5.877 1.00 21.14 H new ATOM 0 HG3 ARG A 226 15.702 -7.475 4.158 1.00 21.14 H new ATOM 0 HD2 ARG A 226 17.819 -8.163 5.249 1.00 73.33 H new ATOM 0 HD3 ARG A 226 17.941 -6.599 4.467 1.00 73.33 H new ATOM 0 HE ARG A 226 17.231 -6.273 7.253 1.00 45.35 H new ATOM 0 HH11 ARG A 226 19.994 -7.023 5.139 1.00 12.04 H new ATOM 0 HH12 ARG A 226 21.179 -6.425 6.305 1.00 12.04 H new ATOM 0 HH21 ARG A 226 18.771 -5.505 8.709 1.00 0.55 H new ATOM 0 HH22 ARG A 226 20.491 -5.573 8.310 1.00 0.55 H new ATOM 804 N THR A 227 11.882 -4.310 4.723 1.00 2.42 N ATOM 805 CA THR A 227 10.915 -3.277 5.134 1.00 30.15 C ATOM 806 C THR A 227 10.284 -3.637 6.490 1.00 13.41 C ATOM 807 O THR A 227 9.999 -4.805 6.764 1.00 30.12 O ATOM 808 CB THR A 227 9.803 -3.109 4.050 1.00 52.23 C ATOM 809 OG1 THR A 227 10.388 -2.599 2.844 1.00 14.45 O ATOM 810 CG2 THR A 227 8.653 -2.177 4.484 1.00 54.51 C ATOM 0 H THR A 227 11.469 -5.048 4.153 1.00 2.42 H new ATOM 0 HA THR A 227 11.447 -2.332 5.238 1.00 30.15 H new ATOM 0 HB THR A 227 9.369 -4.097 3.894 1.00 52.23 H new ATOM 0 HG1 THR A 227 10.861 -3.321 2.379 1.00 14.45 H new ATOM 0 HG21 THR A 227 7.918 -2.108 3.682 1.00 54.51 H new ATOM 0 HG22 THR A 227 8.177 -2.579 5.378 1.00 54.51 H new ATOM 0 HG23 THR A 227 9.050 -1.185 4.699 1.00 54.51 H new ATOM 818 N GLN A 228 10.105 -2.608 7.334 1.00 43.12 N ATOM 819 CA GLN A 228 9.472 -2.728 8.661 1.00 44.44 C ATOM 820 C GLN A 228 8.014 -2.257 8.623 1.00 65.45 C ATOM 821 O GLN A 228 7.613 -1.474 7.747 1.00 65.30 O ATOM 822 CB GLN A 228 10.260 -1.913 9.733 1.00 73.41 C ATOM 823 CG GLN A 228 11.648 -2.461 10.054 1.00 22.02 C ATOM 824 CD GLN A 228 12.619 -2.252 8.915 1.00 13.41 C ATOM 825 OE1 GLN A 228 12.660 -1.175 8.318 1.00 43.11 O ATOM 826 NE2 GLN A 228 13.255 -3.308 8.497 1.00 35.21 N ATOM 0 H GLN A 228 10.399 -1.657 7.113 1.00 43.12 H new ATOM 0 HA GLN A 228 9.492 -3.783 8.936 1.00 44.44 H new ATOM 0 HB2 GLN A 228 10.361 -0.884 9.387 1.00 73.41 H new ATOM 0 HB3 GLN A 228 9.674 -1.884 10.652 1.00 73.41 H new ATOM 0 HG2 GLN A 228 12.031 -1.974 10.951 1.00 22.02 H new ATOM 0 HG3 GLN A 228 11.574 -3.526 10.276 1.00 22.02 H new ATOM 0 HE21 GLN A 228 13.194 -4.181 9.021 1.00 35.21 H new ATOM 0 HE22 GLN A 228 13.814 -3.263 7.645 1.00 35.21 H new ATOM 835 N ALA A 229 7.246 -2.752 9.602 1.00 43.42 N ATOM 836 CA ALA A 229 5.839 -2.385 9.804 1.00 44.42 C ATOM 837 C ALA A 229 5.741 -1.038 10.535 1.00 0.21 C ATOM 838 O ALA A 229 6.664 -0.649 11.260 1.00 31.34 O ATOM 839 CB ALA A 229 5.125 -3.498 10.582 1.00 23.03 C ATOM 0 H ALA A 229 7.589 -3.428 10.285 1.00 43.42 H new ATOM 0 HA ALA A 229 5.348 -2.273 8.837 1.00 44.42 H new ATOM 0 HB1 ALA A 229 4.080 -3.225 10.732 1.00 23.03 H new ATOM 0 HB2 ALA A 229 5.179 -4.429 10.018 1.00 23.03 H new ATOM 0 HB3 ALA A 229 5.607 -3.632 11.550 1.00 23.03 H new ATOM 845 N GLY A 230 4.611 -0.339 10.344 1.00 43.54 N ATOM 846 CA GLY A 230 4.425 1.028 10.856 1.00 51.02 C ATOM 847 C GLY A 230 4.514 2.062 9.742 1.00 64.33 C ATOM 848 O GLY A 230 4.001 3.179 9.875 1.00 63.51 O ATOM 0 H GLY A 230 3.806 -0.702 9.834 1.00 43.54 H new ATOM 0 HA2 GLY A 230 3.455 1.104 11.347 1.00 51.02 H new ATOM 0 HA3 GLY A 230 5.182 1.240 11.611 1.00 51.02 H new ATOM 852 N ARG A 231 5.201 1.690 8.644 1.00 42.11 N ATOM 853 CA ARG A 231 5.183 2.445 7.367 1.00 15.21 C ATOM 854 C ARG A 231 3.761 2.483 6.782 1.00 23.24 C ATOM 855 O ARG A 231 2.836 1.873 7.332 1.00 64.32 O ATOM 856 CB ARG A 231 6.140 1.765 6.346 1.00 63.23 C ATOM 857 CG ARG A 231 7.640 1.991 6.595 1.00 62.40 C ATOM 858 CD ARG A 231 8.507 1.234 5.590 1.00 71.21 C ATOM 859 NE ARG A 231 9.891 1.736 5.536 1.00 64.52 N ATOM 860 CZ ARG A 231 10.918 1.331 6.299 1.00 53.33 C ATOM 861 NH1 ARG A 231 10.786 0.396 7.229 1.00 61.44 N ATOM 862 NH2 ARG A 231 12.112 1.878 6.106 1.00 53.43 N ATOM 0 H ARG A 231 5.787 0.856 8.614 1.00 42.11 H new ATOM 0 HA ARG A 231 5.512 3.466 7.562 1.00 15.21 H new ATOM 0 HB2 ARG A 231 5.946 0.692 6.351 1.00 63.23 H new ATOM 0 HB3 ARG A 231 5.896 2.128 5.348 1.00 63.23 H new ATOM 0 HG2 ARG A 231 7.861 3.057 6.534 1.00 62.40 H new ATOM 0 HG3 ARG A 231 7.892 1.670 7.606 1.00 62.40 H new ATOM 0 HD2 ARG A 231 8.519 0.176 5.852 1.00 71.21 H new ATOM 0 HD3 ARG A 231 8.059 1.312 4.600 1.00 71.21 H new ATOM 0 HE ARG A 231 10.088 2.464 4.850 1.00 64.52 H new ATOM 0 HH11 ARG A 231 9.879 -0.043 7.385 1.00 61.44 H new ATOM 0 HH12 ARG A 231 11.592 0.116 7.788 1.00 61.44 H new ATOM 0 HH21 ARG A 231 12.236 2.592 5.388 1.00 53.43 H new ATOM 0 HH22 ARG A 231 12.906 1.584 6.675 1.00 53.43 H new ATOM 876 N LYS A 232 3.599 3.174 5.636 1.00 60.34 N ATOM 877 CA LYS A 232 2.325 3.165 4.889 1.00 34.53 C ATOM 878 C LYS A 232 2.544 3.742 3.482 1.00 21.33 C ATOM 879 O LYS A 232 3.419 4.601 3.294 1.00 54.53 O ATOM 880 CB LYS A 232 1.196 3.923 5.675 1.00 71.51 C ATOM 881 CG LYS A 232 1.097 5.450 5.506 1.00 44.34 C ATOM 882 CD LYS A 232 0.349 6.143 6.676 1.00 31.13 C ATOM 883 CE LYS A 232 -1.025 5.517 6.987 1.00 74.44 C ATOM 884 NZ LYS A 232 -1.654 6.147 8.180 1.00 20.03 N ATOM 0 H LYS A 232 4.330 3.743 5.209 1.00 60.34 H new ATOM 0 HA LYS A 232 1.984 2.135 4.781 1.00 34.53 H new ATOM 0 HB2 LYS A 232 0.239 3.492 5.382 1.00 71.51 H new ATOM 0 HB3 LYS A 232 1.329 3.713 6.736 1.00 71.51 H new ATOM 0 HG2 LYS A 232 2.101 5.867 5.426 1.00 44.34 H new ATOM 0 HG3 LYS A 232 0.584 5.674 4.571 1.00 44.34 H new ATOM 0 HD2 LYS A 232 0.970 6.098 7.571 1.00 31.13 H new ATOM 0 HD3 LYS A 232 0.212 7.197 6.435 1.00 31.13 H new ATOM 0 HE2 LYS A 232 -1.682 5.632 6.125 1.00 74.44 H new ATOM 0 HE3 LYS A 232 -0.908 4.447 7.158 1.00 74.44 H new ATOM 0 HZ1 LYS A 232 -2.358 5.497 8.585 1.00 20.03 H new ATOM 0 HZ2 LYS A 232 -0.923 6.352 8.891 1.00 20.03 H new ATOM 0 HZ3 LYS A 232 -2.121 7.033 7.899 1.00 20.03 H new ATOM 898 N LEU A 233 1.786 3.232 2.484 1.00 73.12 N ATOM 899 CA LEU A 233 1.732 3.852 1.144 1.00 51.20 C ATOM 900 C LEU A 233 0.793 5.056 1.193 1.00 43.43 C ATOM 901 O LEU A 233 -0.190 5.048 1.950 1.00 11.11 O ATOM 902 CB LEU A 233 1.184 2.915 0.021 1.00 32.20 C ATOM 903 CG LEU A 233 1.944 1.597 -0.299 1.00 52.30 C ATOM 904 CD1 LEU A 233 1.220 0.823 -1.437 1.00 62.12 C ATOM 905 CD2 LEU A 233 3.407 1.861 -0.660 1.00 12.31 C ATOM 0 H LEU A 233 1.207 2.398 2.582 1.00 73.12 H new ATOM 0 HA LEU A 233 2.763 4.109 0.900 1.00 51.20 H new ATOM 0 HB2 LEU A 233 0.161 2.649 0.285 1.00 32.20 H new ATOM 0 HB3 LEU A 233 1.135 3.498 -0.899 1.00 32.20 H new ATOM 0 HG LEU A 233 1.942 0.980 0.600 1.00 52.30 H new ATOM 0 HD11 LEU A 233 1.762 -0.098 -1.652 1.00 62.12 H new ATOM 0 HD12 LEU A 233 0.204 0.582 -1.124 1.00 62.12 H new ATOM 0 HD13 LEU A 233 1.186 1.442 -2.334 1.00 62.12 H new ATOM 0 HD21 LEU A 233 3.905 0.916 -0.877 1.00 12.31 H new ATOM 0 HD22 LEU A 233 3.455 2.506 -1.537 1.00 12.31 H new ATOM 0 HD23 LEU A 233 3.906 2.350 0.177 1.00 12.31 H new ATOM 917 N ARG A 234 1.107 6.065 0.385 1.00 42.54 N ATOM 918 CA ARG A 234 0.135 7.065 -0.053 1.00 71.54 C ATOM 919 C ARG A 234 -0.142 6.801 -1.535 1.00 73.35 C ATOM 920 O ARG A 234 0.785 6.760 -2.357 1.00 14.34 O ATOM 921 CB ARG A 234 0.627 8.519 0.175 1.00 21.44 C ATOM 922 CG ARG A 234 1.989 8.898 -0.457 1.00 4.11 C ATOM 923 CD ARG A 234 2.227 10.413 -0.415 1.00 12.01 C ATOM 924 NE ARG A 234 3.585 10.804 -0.822 1.00 34.03 N ATOM 925 CZ ARG A 234 4.079 12.045 -0.701 1.00 20.31 C ATOM 926 NH1 ARG A 234 3.342 13.030 -0.184 1.00 0.44 N ATOM 927 NH2 ARG A 234 5.309 12.297 -1.093 1.00 34.24 N ATOM 0 H ARG A 234 2.045 6.213 0.014 1.00 42.54 H new ATOM 0 HA ARG A 234 -0.775 6.974 0.540 1.00 71.54 H new ATOM 0 HB2 ARG A 234 -0.130 9.200 -0.214 1.00 21.44 H new ATOM 0 HB3 ARG A 234 0.690 8.693 1.249 1.00 21.44 H new ATOM 0 HG2 ARG A 234 2.792 8.388 0.074 1.00 4.11 H new ATOM 0 HG3 ARG A 234 2.020 8.552 -1.490 1.00 4.11 H new ATOM 0 HD2 ARG A 234 1.505 10.905 -1.067 1.00 12.01 H new ATOM 0 HD3 ARG A 234 2.041 10.774 0.596 1.00 12.01 H new ATOM 0 HE ARG A 234 4.189 10.086 -1.222 1.00 34.03 H new ATOM 0 HH11 ARG A 234 2.388 12.844 0.126 1.00 0.44 H new ATOM 0 HH12 ARG A 234 3.733 13.968 -0.099 1.00 0.44 H new ATOM 0 HH21 ARG A 234 5.882 11.550 -1.487 1.00 34.24 H new ATOM 0 HH22 ARG A 234 5.690 13.239 -1.003 1.00 34.24 H new ATOM 941 N LEU A 235 -1.407 6.548 -1.867 1.00 2.01 N ATOM 942 CA LEU A 235 -1.816 6.221 -3.234 1.00 32.44 C ATOM 943 C LEU A 235 -2.786 7.281 -3.738 1.00 63.32 C ATOM 944 O LEU A 235 -3.929 7.356 -3.287 1.00 33.01 O ATOM 945 CB LEU A 235 -2.454 4.818 -3.281 1.00 33.52 C ATOM 946 CG LEU A 235 -1.562 3.636 -2.808 1.00 41.52 C ATOM 947 CD1 LEU A 235 -2.305 2.290 -2.947 1.00 62.42 C ATOM 948 CD2 LEU A 235 -0.221 3.634 -3.565 1.00 53.22 C ATOM 0 H LEU A 235 -2.177 6.564 -1.198 1.00 2.01 H new ATOM 0 HA LEU A 235 -0.941 6.210 -3.883 1.00 32.44 H new ATOM 0 HB2 LEU A 235 -3.355 4.832 -2.668 1.00 33.52 H new ATOM 0 HB3 LEU A 235 -2.768 4.620 -4.306 1.00 33.52 H new ATOM 0 HG LEU A 235 -1.342 3.771 -1.749 1.00 41.52 H new ATOM 0 HD11 LEU A 235 -1.658 1.481 -2.609 1.00 62.42 H new ATOM 0 HD12 LEU A 235 -3.210 2.309 -2.339 1.00 62.42 H new ATOM 0 HD13 LEU A 235 -2.573 2.128 -3.991 1.00 62.42 H new ATOM 0 HD21 LEU A 235 0.390 2.800 -3.221 1.00 53.22 H new ATOM 0 HD22 LEU A 235 -0.407 3.531 -4.634 1.00 53.22 H new ATOM 0 HD23 LEU A 235 0.304 4.570 -3.377 1.00 53.22 H new ATOM 960 N LYS A 236 -2.327 8.069 -4.698 1.00 72.12 N ATOM 961 CA LYS A 236 -3.014 9.295 -5.100 1.00 13.22 C ATOM 962 C LYS A 236 -4.201 8.982 -6.011 1.00 55.12 C ATOM 963 O LYS A 236 -4.033 8.380 -7.079 1.00 43.23 O ATOM 964 CB LYS A 236 -2.014 10.287 -5.754 1.00 34.24 C ATOM 965 CG LYS A 236 -0.936 10.792 -4.767 1.00 11.05 C ATOM 966 CD LYS A 236 -1.521 11.600 -3.587 1.00 53.00 C ATOM 967 CE LYS A 236 -2.098 12.971 -3.994 1.00 73.40 C ATOM 968 NZ LYS A 236 -1.067 13.907 -4.495 1.00 5.12 N ATOM 0 H LYS A 236 -1.472 7.881 -5.221 1.00 72.12 H new ATOM 0 HA LYS A 236 -3.418 9.780 -4.211 1.00 13.22 H new ATOM 0 HB2 LYS A 236 -1.527 9.800 -6.599 1.00 34.24 H new ATOM 0 HB3 LYS A 236 -2.564 11.140 -6.152 1.00 34.24 H new ATOM 0 HG2 LYS A 236 -0.383 9.938 -4.375 1.00 11.05 H new ATOM 0 HG3 LYS A 236 -0.222 11.414 -5.306 1.00 11.05 H new ATOM 0 HD2 LYS A 236 -2.307 11.013 -3.111 1.00 53.00 H new ATOM 0 HD3 LYS A 236 -0.741 11.752 -2.841 1.00 53.00 H new ATOM 0 HE2 LYS A 236 -2.855 12.826 -4.765 1.00 73.40 H new ATOM 0 HE3 LYS A 236 -2.599 13.417 -3.135 1.00 73.40 H new ATOM 0 HZ1 LYS A 236 -1.502 14.832 -4.689 1.00 5.12 H new ATOM 0 HZ2 LYS A 236 -0.322 14.018 -3.778 1.00 5.12 H new ATOM 0 HZ3 LYS A 236 -0.652 13.530 -5.371 1.00 5.12 H new ATOM 982 N GLY A 237 -5.397 9.372 -5.538 1.00 44.12 N ATOM 983 CA GLY A 237 -6.656 9.125 -6.244 1.00 35.45 C ATOM 984 C GLY A 237 -7.230 7.724 -6.019 1.00 44.04 C ATOM 985 O GLY A 237 -8.126 7.309 -6.758 1.00 1.23 O ATOM 0 H GLY A 237 -5.513 9.868 -4.654 1.00 44.12 H new ATOM 0 HA2 GLY A 237 -7.391 9.864 -5.924 1.00 35.45 H new ATOM 0 HA3 GLY A 237 -6.497 9.275 -7.312 1.00 35.45 H new ATOM 989 N LYS A 238 -6.707 6.988 -5.008 1.00 5.34 N ATOM 990 CA LYS A 238 -7.166 5.608 -4.689 1.00 10.45 C ATOM 991 C LYS A 238 -8.099 5.560 -3.454 1.00 14.40 C ATOM 992 O LYS A 238 -8.419 4.472 -2.958 1.00 53.04 O ATOM 993 CB LYS A 238 -5.942 4.682 -4.477 1.00 60.03 C ATOM 994 CG LYS A 238 -5.022 4.518 -5.702 1.00 54.31 C ATOM 995 CD LYS A 238 -5.682 3.757 -6.872 1.00 41.02 C ATOM 996 CE LYS A 238 -4.716 3.547 -8.045 1.00 42.30 C ATOM 997 NZ LYS A 238 -5.360 2.831 -9.177 1.00 61.12 N ATOM 0 H LYS A 238 -5.964 7.326 -4.396 1.00 5.34 H new ATOM 0 HA LYS A 238 -7.751 5.256 -5.539 1.00 10.45 H new ATOM 0 HB2 LYS A 238 -5.351 5.072 -3.649 1.00 60.03 H new ATOM 0 HB3 LYS A 238 -6.300 3.697 -4.177 1.00 60.03 H new ATOM 0 HG2 LYS A 238 -4.713 5.504 -6.049 1.00 54.31 H new ATOM 0 HG3 LYS A 238 -4.118 3.989 -5.399 1.00 54.31 H new ATOM 0 HD2 LYS A 238 -6.038 2.789 -6.519 1.00 41.02 H new ATOM 0 HD3 LYS A 238 -6.555 4.311 -7.217 1.00 41.02 H new ATOM 0 HE2 LYS A 238 -4.349 4.514 -8.390 1.00 42.30 H new ATOM 0 HE3 LYS A 238 -3.850 2.980 -7.704 1.00 42.30 H new ATOM 0 HZ1 LYS A 238 -4.672 2.710 -9.948 1.00 61.12 H new ATOM 0 HZ2 LYS A 238 -5.688 1.898 -8.856 1.00 61.12 H new ATOM 0 HZ3 LYS A 238 -6.171 3.383 -9.521 1.00 61.12 H new ATOM 1011 N GLY A 239 -8.504 6.739 -2.963 1.00 63.24 N ATOM 1012 CA GLY A 239 -9.579 6.867 -1.961 1.00 3.43 C ATOM 1013 C GLY A 239 -10.927 7.114 -2.644 1.00 60.14 C ATOM 1014 O GLY A 239 -10.951 7.360 -3.862 1.00 40.03 O ATOM 0 H GLY A 239 -8.099 7.631 -3.246 1.00 63.24 H new ATOM 0 HA2 GLY A 239 -9.631 5.960 -1.358 1.00 3.43 H new ATOM 0 HA3 GLY A 239 -9.354 7.689 -1.281 1.00 3.43 H new ATOM 1018 N PHE A 240 -12.038 7.100 -1.867 1.00 65.30 N ATOM 1019 CA PHE A 240 -13.420 7.191 -2.413 1.00 2.11 C ATOM 1020 C PHE A 240 -13.622 8.453 -3.304 1.00 34.31 C ATOM 1021 O PHE A 240 -13.007 9.504 -3.043 1.00 24.22 O ATOM 1022 CB PHE A 240 -14.481 7.207 -1.262 1.00 53.22 C ATOM 1023 CG PHE A 240 -14.690 5.888 -0.513 1.00 55.33 C ATOM 1024 CD1 PHE A 240 -14.546 4.654 -1.153 1.00 22.02 C ATOM 1025 CD2 PHE A 240 -15.070 5.889 0.830 1.00 14.25 C ATOM 1026 CE1 PHE A 240 -14.768 3.470 -0.470 1.00 31.12 C ATOM 1027 CE2 PHE A 240 -15.288 4.705 1.509 1.00 4.44 C ATOM 1028 CZ PHE A 240 -15.137 3.496 0.860 1.00 24.33 C ATOM 0 H PHE A 240 -12.005 7.026 -0.850 1.00 65.30 H new ATOM 0 HA PHE A 240 -13.561 6.305 -3.032 1.00 2.11 H new ATOM 0 HB2 PHE A 240 -14.190 7.969 -0.539 1.00 53.22 H new ATOM 0 HB3 PHE A 240 -15.438 7.517 -1.683 1.00 53.22 H new ATOM 0 HD1 PHE A 240 -14.258 4.623 -2.193 1.00 22.02 H new ATOM 0 HD2 PHE A 240 -15.196 6.829 1.346 1.00 14.25 H new ATOM 0 HE1 PHE A 240 -14.652 2.524 -0.979 1.00 31.12 H new ATOM 0 HE2 PHE A 240 -15.577 4.726 2.549 1.00 4.44 H new ATOM 0 HZ PHE A 240 -15.307 2.572 1.392 1.00 24.33 H new ATOM 1038 N PRO A 241 -14.478 8.348 -4.387 1.00 71.25 N ATOM 1039 CA PRO A 241 -14.772 9.478 -5.290 1.00 71.44 C ATOM 1040 C PRO A 241 -15.408 10.661 -4.552 1.00 4.44 C ATOM 1041 O PRO A 241 -16.240 10.477 -3.658 1.00 12.41 O ATOM 1042 CB PRO A 241 -15.739 8.892 -6.356 1.00 22.13 C ATOM 1043 CG PRO A 241 -15.588 7.401 -6.248 1.00 74.21 C ATOM 1044 CD PRO A 241 -15.210 7.122 -4.811 1.00 34.33 C ATOM 0 HA PRO A 241 -13.861 9.881 -5.733 1.00 71.44 H new ATOM 0 HB2 PRO A 241 -16.768 9.198 -6.165 1.00 22.13 H new ATOM 0 HB3 PRO A 241 -15.482 9.242 -7.356 1.00 22.13 H new ATOM 0 HG2 PRO A 241 -16.517 6.895 -6.512 1.00 74.21 H new ATOM 0 HG3 PRO A 241 -14.821 7.036 -6.931 1.00 74.21 H new ATOM 0 HD2 PRO A 241 -16.091 6.949 -4.193 1.00 34.33 H new ATOM 0 HD3 PRO A 241 -14.583 6.234 -4.728 1.00 34.33 H new ATOM 1052 N GLY A 242 -15.000 11.855 -4.954 1.00 40.24 N ATOM 1053 CA GLY A 242 -15.447 13.103 -4.356 1.00 15.31 C ATOM 1054 C GLY A 242 -15.914 14.100 -5.408 1.00 71.11 C ATOM 1055 O GLY A 242 -15.691 13.867 -6.602 1.00 43.21 O ATOM 0 H GLY A 242 -14.337 11.986 -5.718 1.00 40.24 H new ATOM 0 HA2 GLY A 242 -16.261 12.901 -3.660 1.00 15.31 H new ATOM 0 HA3 GLY A 242 -14.634 13.540 -3.777 1.00 15.31 H new ATOM 1059 N PRO A 243 -16.523 15.253 -4.999 1.00 1.32 N ATOM 1060 CA PRO A 243 -17.076 16.257 -5.946 1.00 24.44 C ATOM 1061 C PRO A 243 -15.975 16.962 -6.787 1.00 23.12 C ATOM 1062 O PRO A 243 -16.210 17.324 -7.945 1.00 5.00 O ATOM 1063 CB PRO A 243 -17.832 17.242 -5.015 1.00 14.23 C ATOM 1064 CG PRO A 243 -17.154 17.111 -3.680 1.00 60.42 C ATOM 1065 CD PRO A 243 -16.721 15.663 -3.577 1.00 1.21 C ATOM 0 HA PRO A 243 -17.720 15.808 -6.702 1.00 24.44 H new ATOM 0 HB2 PRO A 243 -17.773 18.264 -5.390 1.00 14.23 H new ATOM 0 HB3 PRO A 243 -18.890 16.988 -4.947 1.00 14.23 H new ATOM 0 HG2 PRO A 243 -16.297 17.781 -3.609 1.00 60.42 H new ATOM 0 HG3 PRO A 243 -17.833 17.375 -2.869 1.00 60.42 H new ATOM 0 HD2 PRO A 243 -15.803 15.559 -2.998 1.00 1.21 H new ATOM 0 HD3 PRO A 243 -17.478 15.052 -3.085 1.00 1.21 H new ATOM 1073 N ALA A 244 -14.779 17.139 -6.193 1.00 73.44 N ATOM 1074 CA ALA A 244 -13.594 17.708 -6.885 1.00 14.21 C ATOM 1075 C ALA A 244 -12.686 16.594 -7.457 1.00 24.12 C ATOM 1076 O ALA A 244 -11.732 16.877 -8.194 1.00 5.42 O ATOM 1077 CB ALA A 244 -12.802 18.609 -5.920 1.00 4.31 C ATOM 0 H ALA A 244 -14.602 16.893 -5.219 1.00 73.44 H new ATOM 0 HA ALA A 244 -13.946 18.309 -7.723 1.00 14.21 H new ATOM 0 HB1 ALA A 244 -11.935 19.022 -6.436 1.00 4.31 H new ATOM 0 HB2 ALA A 244 -13.440 19.423 -5.575 1.00 4.31 H new ATOM 0 HB3 ALA A 244 -12.469 18.022 -5.064 1.00 4.31 H new ATOM 1083 N GLY A 245 -13.009 15.333 -7.118 1.00 33.20 N ATOM 1084 CA GLY A 245 -12.226 14.157 -7.521 1.00 22.03 C ATOM 1085 C GLY A 245 -12.036 13.198 -6.358 1.00 14.01 C ATOM 1086 O GLY A 245 -12.474 13.494 -5.249 1.00 14.11 O ATOM 0 H GLY A 245 -13.826 15.103 -6.553 1.00 33.20 H new ATOM 0 HA2 GLY A 245 -12.731 13.644 -8.340 1.00 22.03 H new ATOM 0 HA3 GLY A 245 -11.253 14.476 -7.896 1.00 22.03 H new ATOM 1090 N ARG A 246 -11.386 12.049 -6.609 1.00 24.14 N ATOM 1091 CA ARG A 246 -11.155 11.002 -5.586 1.00 13.15 C ATOM 1092 C ARG A 246 -10.150 11.450 -4.513 1.00 61.15 C ATOM 1093 O ARG A 246 -9.317 12.332 -4.755 1.00 32.03 O ATOM 1094 CB ARG A 246 -10.664 9.699 -6.270 1.00 42.24 C ATOM 1095 CG ARG A 246 -11.723 9.033 -7.169 1.00 25.54 C ATOM 1096 CD ARG A 246 -11.199 7.796 -7.912 1.00 30.21 C ATOM 1097 NE ARG A 246 -10.100 8.114 -8.852 1.00 2.15 N ATOM 1098 CZ ARG A 246 -10.205 8.132 -10.195 1.00 32.13 C ATOM 1099 NH1 ARG A 246 -11.361 7.844 -10.801 1.00 33.54 N ATOM 1100 NH2 ARG A 246 -9.143 8.424 -10.935 1.00 32.22 N ATOM 0 H ARG A 246 -11.004 11.815 -7.525 1.00 24.14 H new ATOM 0 HA ARG A 246 -12.104 10.818 -5.082 1.00 13.15 H new ATOM 0 HB2 ARG A 246 -9.782 9.924 -6.869 1.00 42.24 H new ATOM 0 HB3 ARG A 246 -10.355 8.990 -5.502 1.00 42.24 H new ATOM 0 HG2 ARG A 246 -12.579 8.746 -6.558 1.00 25.54 H new ATOM 0 HG3 ARG A 246 -12.081 9.761 -7.897 1.00 25.54 H new ATOM 0 HD2 ARG A 246 -10.849 7.063 -7.186 1.00 30.21 H new ATOM 0 HD3 ARG A 246 -12.019 7.334 -8.462 1.00 30.21 H new ATOM 0 HE ARG A 246 -9.190 8.338 -8.450 1.00 2.15 H new ATOM 0 HH11 ARG A 246 -12.183 7.606 -10.245 1.00 33.54 H new ATOM 0 HH12 ARG A 246 -11.422 7.863 -11.819 1.00 33.54 H new ATOM 0 HH21 ARG A 246 -8.251 8.634 -10.487 1.00 32.22 H new ATOM 0 HH22 ARG A 246 -9.219 8.439 -11.952 1.00 32.22 H new ATOM 1114 N GLY A 247 -10.254 10.825 -3.322 1.00 13.04 N ATOM 1115 CA GLY A 247 -9.282 11.027 -2.243 1.00 35.05 C ATOM 1116 C GLY A 247 -8.037 10.164 -2.427 1.00 5.41 C ATOM 1117 O GLY A 247 -7.881 9.525 -3.459 1.00 33.52 O ATOM 0 H GLY A 247 -11.006 10.176 -3.089 1.00 13.04 H new ATOM 0 HA2 GLY A 247 -8.993 12.077 -2.207 1.00 35.05 H new ATOM 0 HA3 GLY A 247 -9.748 10.792 -1.286 1.00 35.05 H new ATOM 1121 N ASP A 248 -7.156 10.140 -1.426 1.00 5.43 N ATOM 1122 CA ASP A 248 -5.882 9.369 -1.474 1.00 0.31 C ATOM 1123 C ASP A 248 -5.899 8.256 -0.419 1.00 21.25 C ATOM 1124 O ASP A 248 -6.490 8.405 0.649 1.00 4.11 O ATOM 1125 CB ASP A 248 -4.672 10.314 -1.250 1.00 31.14 C ATOM 1126 CG ASP A 248 -4.780 11.606 -2.073 1.00 55.51 C ATOM 1127 OD1 ASP A 248 -5.021 11.518 -3.304 1.00 51.13 O ATOM 1128 OD2 ASP A 248 -4.621 12.709 -1.508 1.00 4.34 O ATOM 0 H ASP A 248 -7.292 10.650 -0.553 1.00 5.43 H new ATOM 0 HA ASP A 248 -5.784 8.912 -2.459 1.00 0.31 H new ATOM 0 HB2 ASP A 248 -4.601 10.565 -0.192 1.00 31.14 H new ATOM 0 HB3 ASP A 248 -3.753 9.792 -1.516 1.00 31.14 H new ATOM 1133 N LEU A 249 -5.217 7.153 -0.716 1.00 23.34 N ATOM 1134 CA LEU A 249 -5.294 5.927 0.085 1.00 33.55 C ATOM 1135 C LEU A 249 -4.002 5.751 0.893 1.00 32.43 C ATOM 1136 O LEU A 249 -2.938 5.448 0.345 1.00 30.52 O ATOM 1137 CB LEU A 249 -5.537 4.730 -0.860 1.00 14.42 C ATOM 1138 CG LEU A 249 -5.752 3.334 -0.202 1.00 33.33 C ATOM 1139 CD1 LEU A 249 -6.955 3.329 0.761 1.00 22.31 C ATOM 1140 CD2 LEU A 249 -5.893 2.257 -1.292 1.00 62.02 C ATOM 0 H LEU A 249 -4.593 7.080 -1.520 1.00 23.34 H new ATOM 0 HA LEU A 249 -6.121 5.987 0.793 1.00 33.55 H new ATOM 0 HB2 LEU A 249 -6.412 4.954 -1.470 1.00 14.42 H new ATOM 0 HB3 LEU A 249 -4.686 4.657 -1.537 1.00 14.42 H new ATOM 0 HG LEU A 249 -4.875 3.104 0.402 1.00 33.33 H new ATOM 0 HD11 LEU A 249 -7.068 2.336 1.197 1.00 22.31 H new ATOM 0 HD12 LEU A 249 -6.789 4.057 1.555 1.00 22.31 H new ATOM 0 HD13 LEU A 249 -7.861 3.590 0.213 1.00 22.31 H new ATOM 0 HD21 LEU A 249 -6.043 1.284 -0.825 1.00 62.02 H new ATOM 0 HD22 LEU A 249 -6.748 2.491 -1.926 1.00 62.02 H new ATOM 0 HD23 LEU A 249 -4.988 2.233 -1.899 1.00 62.02 H new ATOM 1152 N TYR A 250 -4.125 5.956 2.203 1.00 3.13 N ATOM 1153 CA TYR A 250 -3.021 5.830 3.154 1.00 41.31 C ATOM 1154 C TYR A 250 -3.158 4.483 3.871 1.00 75.33 C ATOM 1155 O TYR A 250 -4.000 4.340 4.762 1.00 33.24 O ATOM 1156 CB TYR A 250 -3.079 7.005 4.167 1.00 45.42 C ATOM 1157 CG TYR A 250 -3.119 8.394 3.512 1.00 33.43 C ATOM 1158 CD1 TYR A 250 -4.256 9.213 3.594 1.00 51.03 C ATOM 1159 CD2 TYR A 250 -2.025 8.877 2.794 1.00 14.23 C ATOM 1160 CE1 TYR A 250 -4.287 10.460 2.995 1.00 32.42 C ATOM 1161 CE2 TYR A 250 -2.056 10.125 2.197 1.00 54.43 C ATOM 1162 CZ TYR A 250 -3.187 10.908 2.295 1.00 45.12 C ATOM 1163 OH TYR A 250 -3.212 12.149 1.702 1.00 0.04 O ATOM 0 H TYR A 250 -5.008 6.218 2.641 1.00 3.13 H new ATOM 0 HA TYR A 250 -2.060 5.869 2.641 1.00 41.31 H new ATOM 0 HB2 TYR A 250 -3.961 6.886 4.796 1.00 45.42 H new ATOM 0 HB3 TYR A 250 -2.210 6.949 4.823 1.00 45.42 H new ATOM 0 HD1 TYR A 250 -5.123 8.863 4.135 1.00 51.03 H new ATOM 0 HD2 TYR A 250 -1.139 8.267 2.702 1.00 14.23 H new ATOM 0 HE1 TYR A 250 -5.168 11.079 3.075 1.00 32.42 H new ATOM 0 HE2 TYR A 250 -1.195 10.486 1.654 1.00 54.43 H new ATOM 0 HH TYR A 250 -2.358 12.313 1.250 1.00 0.04 H new ATOM 1173 N LEU A 251 -2.362 3.475 3.472 1.00 14.41 N ATOM 1174 CA LEU A 251 -2.524 2.102 4.021 1.00 10.25 C ATOM 1175 C LEU A 251 -1.281 1.592 4.769 1.00 22.34 C ATOM 1176 O LEU A 251 -0.206 1.452 4.191 1.00 51.05 O ATOM 1177 CB LEU A 251 -3.037 1.101 2.929 1.00 11.44 C ATOM 1178 CG LEU A 251 -2.489 1.204 1.476 1.00 63.13 C ATOM 1179 CD1 LEU A 251 -1.077 0.643 1.361 1.00 22.01 C ATOM 1180 CD2 LEU A 251 -3.427 0.490 0.486 1.00 73.44 C ATOM 0 H LEU A 251 -1.613 3.573 2.786 1.00 14.41 H new ATOM 0 HA LEU A 251 -3.301 2.164 4.783 1.00 10.25 H new ATOM 0 HB2 LEU A 251 -2.828 0.093 3.286 1.00 11.44 H new ATOM 0 HB3 LEU A 251 -4.121 1.202 2.877 1.00 11.44 H new ATOM 0 HG LEU A 251 -2.448 2.263 1.222 1.00 63.13 H new ATOM 0 HD11 LEU A 251 -0.732 0.734 0.331 1.00 22.01 H new ATOM 0 HD12 LEU A 251 -0.409 1.201 2.018 1.00 22.01 H new ATOM 0 HD13 LEU A 251 -1.078 -0.408 1.652 1.00 22.01 H new ATOM 0 HD21 LEU A 251 -3.024 0.575 -0.523 1.00 73.44 H new ATOM 0 HD22 LEU A 251 -3.508 -0.563 0.757 1.00 73.44 H new ATOM 0 HD23 LEU A 251 -4.414 0.951 0.522 1.00 73.44 H new ATOM 1192 N GLU A 252 -1.478 1.293 6.073 1.00 62.35 N ATOM 1193 CA GLU A 252 -0.407 0.904 7.000 1.00 71.42 C ATOM 1194 C GLU A 252 0.188 -0.463 6.646 1.00 52.20 C ATOM 1195 O GLU A 252 -0.486 -1.494 6.680 1.00 54.24 O ATOM 1196 CB GLU A 252 -0.918 0.892 8.469 1.00 72.44 C ATOM 1197 CG GLU A 252 0.056 0.215 9.467 1.00 72.24 C ATOM 1198 CD GLU A 252 -0.325 0.396 10.942 1.00 44.12 C ATOM 1199 OE1 GLU A 252 0.260 1.276 11.619 1.00 72.30 O ATOM 1200 OE2 GLU A 252 -1.203 -0.345 11.438 1.00 63.41 O ATOM 0 H GLU A 252 -2.399 1.317 6.510 1.00 62.35 H new ATOM 0 HA GLU A 252 0.381 1.651 6.903 1.00 71.42 H new ATOM 0 HB2 GLU A 252 -1.096 1.918 8.790 1.00 72.44 H new ATOM 0 HB3 GLU A 252 -1.877 0.376 8.506 1.00 72.44 H new ATOM 0 HG2 GLU A 252 0.103 -0.851 9.244 1.00 72.24 H new ATOM 0 HG3 GLU A 252 1.057 0.618 9.310 1.00 72.24 H new ATOM 1207 N VAL A 253 1.476 -0.415 6.308 1.00 32.23 N ATOM 1208 CA VAL A 253 2.316 -1.569 6.032 1.00 51.23 C ATOM 1209 C VAL A 253 2.469 -2.437 7.280 1.00 22.32 C ATOM 1210 O VAL A 253 2.969 -1.985 8.318 1.00 24.32 O ATOM 1211 CB VAL A 253 3.714 -1.092 5.525 1.00 4.34 C ATOM 1212 CG1 VAL A 253 4.663 -2.284 5.246 1.00 25.34 C ATOM 1213 CG2 VAL A 253 3.521 -0.201 4.281 1.00 53.22 C ATOM 0 H VAL A 253 1.979 0.468 6.217 1.00 32.23 H new ATOM 0 HA VAL A 253 1.842 -2.172 5.258 1.00 51.23 H new ATOM 0 HB VAL A 253 4.195 -0.505 6.307 1.00 4.34 H new ATOM 0 HG11 VAL A 253 5.625 -1.909 4.895 1.00 25.34 H new ATOM 0 HG12 VAL A 253 4.809 -2.855 6.163 1.00 25.34 H new ATOM 0 HG13 VAL A 253 4.224 -2.927 4.483 1.00 25.34 H new ATOM 0 HG21 VAL A 253 4.493 0.136 3.921 1.00 53.22 H new ATOM 0 HG22 VAL A 253 3.022 -0.772 3.498 1.00 53.22 H new ATOM 0 HG23 VAL A 253 2.911 0.664 4.544 1.00 53.22 H new ATOM 1223 N ARG A 254 1.967 -3.659 7.161 1.00 63.45 N ATOM 1224 CA ARG A 254 2.061 -4.690 8.168 1.00 42.41 C ATOM 1225 C ARG A 254 2.975 -5.799 7.648 1.00 65.12 C ATOM 1226 O ARG A 254 2.741 -6.324 6.553 1.00 72.21 O ATOM 1227 CB ARG A 254 0.653 -5.250 8.437 1.00 12.31 C ATOM 1228 CG ARG A 254 -0.326 -4.271 9.118 1.00 4.22 C ATOM 1229 CD ARG A 254 0.148 -3.778 10.495 1.00 22.44 C ATOM 1230 NE ARG A 254 0.517 -4.880 11.407 1.00 74.45 N ATOM 1231 CZ ARG A 254 -0.334 -5.730 12.015 1.00 13.24 C ATOM 1232 NH1 ARG A 254 -1.655 -5.636 11.851 1.00 15.31 N ATOM 1233 NH2 ARG A 254 0.149 -6.676 12.806 1.00 63.04 N ATOM 0 H ARG A 254 1.466 -3.964 6.327 1.00 63.45 H new ATOM 0 HA ARG A 254 2.471 -4.287 9.094 1.00 42.41 H new ATOM 0 HB2 ARG A 254 0.220 -5.571 7.489 1.00 12.31 H new ATOM 0 HB3 ARG A 254 0.746 -6.138 9.062 1.00 12.31 H new ATOM 0 HG2 ARG A 254 -0.477 -3.410 8.466 1.00 4.22 H new ATOM 0 HG3 ARG A 254 -1.294 -4.759 9.231 1.00 4.22 H new ATOM 0 HD2 ARG A 254 1.007 -3.120 10.363 1.00 22.44 H new ATOM 0 HD3 ARG A 254 -0.642 -3.183 10.954 1.00 22.44 H new ATOM 0 HE ARG A 254 1.511 -5.010 11.595 1.00 74.45 H new ATOM 0 HH11 ARG A 254 -2.044 -4.907 11.253 1.00 15.31 H new ATOM 0 HH12 ARG A 254 -2.276 -6.293 12.324 1.00 15.31 H new ATOM 0 HH21 ARG A 254 1.156 -6.756 12.950 1.00 63.04 H new ATOM 0 HH22 ARG A 254 -0.486 -7.325 13.271 1.00 63.04 H new ATOM 1247 N ILE A 255 4.018 -6.133 8.423 1.00 73.52 N ATOM 1248 CA ILE A 255 4.887 -7.274 8.121 1.00 22.42 C ATOM 1249 C ILE A 255 4.307 -8.499 8.844 1.00 2.34 C ATOM 1250 O ILE A 255 4.332 -8.580 10.077 1.00 24.24 O ATOM 1251 CB ILE A 255 6.386 -7.021 8.537 1.00 30.35 C ATOM 1252 CG1 ILE A 255 6.913 -5.672 7.944 1.00 42.22 C ATOM 1253 CG2 ILE A 255 7.292 -8.204 8.107 1.00 70.22 C ATOM 1254 CD1 ILE A 255 6.720 -5.478 6.444 1.00 73.33 C ATOM 0 H ILE A 255 4.279 -5.624 9.268 1.00 73.52 H new ATOM 0 HA ILE A 255 4.909 -7.436 7.043 1.00 22.42 H new ATOM 0 HB ILE A 255 6.422 -6.949 9.624 1.00 30.35 H new ATOM 0 HG12 ILE A 255 6.416 -4.852 8.463 1.00 42.22 H new ATOM 0 HG13 ILE A 255 7.977 -5.592 8.166 1.00 42.22 H new ATOM 0 HG21 ILE A 255 8.320 -8.002 8.407 1.00 70.22 H new ATOM 0 HG22 ILE A 255 6.947 -9.120 8.587 1.00 70.22 H new ATOM 0 HG23 ILE A 255 7.246 -8.323 7.024 1.00 70.22 H new ATOM 0 HD11 ILE A 255 7.123 -4.510 6.148 1.00 73.33 H new ATOM 0 HD12 ILE A 255 7.242 -6.269 5.905 1.00 73.33 H new ATOM 0 HD13 ILE A 255 5.657 -5.517 6.206 1.00 73.33 H new ATOM 1266 N THR A 256 3.746 -9.414 8.062 1.00 43.40 N ATOM 1267 CA THR A 256 2.984 -10.556 8.556 1.00 73.33 C ATOM 1268 C THR A 256 3.336 -11.798 7.689 1.00 35.41 C ATOM 1269 O THR A 256 4.470 -12.310 7.836 1.00 1.05 O ATOM 1270 CB THR A 256 1.441 -10.187 8.587 1.00 1.01 C ATOM 1271 OG1 THR A 256 0.642 -11.347 8.860 1.00 44.22 O ATOM 1272 CG2 THR A 256 0.953 -9.500 7.283 1.00 33.25 C ATOM 1273 OXT THR A 256 2.526 -12.254 6.862 1.00 36.63 O ATOM 0 H THR A 256 3.809 -9.382 7.044 1.00 43.40 H new ATOM 0 HA THR A 256 3.246 -10.810 9.583 1.00 73.33 H new ATOM 0 HB THR A 256 1.319 -9.465 9.394 1.00 1.01 H new ATOM 0 HG1 THR A 256 -0.305 -11.096 8.876 1.00 44.22 H new ATOM 0 HG21 THR A 256 -0.110 -9.273 7.367 1.00 33.25 H new ATOM 0 HG22 THR A 256 1.510 -8.576 7.128 1.00 33.25 H new ATOM 0 HG23 THR A 256 1.116 -10.168 6.437 1.00 33.25 H new TER 1281 THR A 256