USER MOD reduce.3.24.130724 H: found=0, std=0, add=734, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 737 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 263 ASN :FLIP amide:sc= -1.81 F(o=-3,f=-1.6) USER MOD Set 1.2: A 289 SER OG : rot -89:sc= 0.233 USER MOD Set 2.1: A 272 ASN : amide:sc= 0.154 X(o=-0.027,f=0.16) USER MOD Set 2.2: A 274 TYR OH : rot 30:sc= 0 USER MOD Set 2.3: A 287 THR OG1 : rot -83:sc= -0.181 USER MOD Set 3.1: A 246 SER OG : rot 180:sc= -0.0247 USER MOD Set 3.2: A 309 HIS : no HE2:sc= 0.449 K(o=0.42,f=-1.5!) USER MOD Set 4.1: A 233 ASN : amide:sc= 0.478 K(o=1,f=0.21) USER MOD Set 4.2: A 235 THR OG1 : rot 101:sc= 0.551 USER MOD Single : A 228 SER OG : rot 180:sc= -0.0444 USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= -0.248 X(o=-0.25,f=-0.31) USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 247 THR OG1 : rot 74:sc= 0.113 USER MOD Single : A 249 GLN : amide:sc= -0.282 K(o=-0.28,f=-0.93) USER MOD Single : A 255 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.107) USER MOD Single : A 256 GLN : amide:sc= 0.183 X(o=0.18,f=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 MET CE :methyl -170:sc= -2.64! (180deg=-2.82!) USER MOD Single : A 275 THR OG1 : rot 42:sc= 0.0679 USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ 162:sc= 0.443 (180deg=0.296) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ -104:sc= 0.0119 (180deg=-0.0445) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0.0269 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -11.785 19.046 5.385 1.00 73.00 N ATOM 2 CA GLY A 227 -10.327 18.832 5.187 1.00 72.42 C ATOM 3 C GLY A 227 -9.956 18.865 3.720 1.00 2.33 C ATOM 4 O GLY A 227 -10.558 18.148 2.923 1.00 0.23 O ATOM 0 HA2 GLY A 227 -9.769 19.601 5.722 1.00 72.42 H new ATOM 0 HA3 GLY A 227 -10.038 17.872 5.615 1.00 72.42 H new ATOM 10 N SER A 228 -8.979 19.698 3.355 1.00 32.10 N ATOM 11 CA SER A 228 -8.601 19.880 1.948 1.00 42.13 C ATOM 12 C SER A 228 -7.604 18.806 1.491 1.00 32.41 C ATOM 13 O SER A 228 -7.977 17.917 0.723 1.00 3.24 O ATOM 14 CB SER A 228 -8.031 21.294 1.749 1.00 10.32 C ATOM 15 OG SER A 228 -7.772 21.581 0.386 1.00 0.01 O ATOM 0 H SER A 228 -8.435 20.257 4.012 1.00 32.10 H new ATOM 0 HA SER A 228 -9.491 19.768 1.328 1.00 42.13 H new ATOM 0 HB2 SER A 228 -8.735 22.026 2.145 1.00 10.32 H new ATOM 0 HB3 SER A 228 -7.109 21.396 2.321 1.00 10.32 H new ATOM 0 HG SER A 228 -7.413 22.489 0.305 1.00 0.01 H new ATOM 21 N HIS A 229 -6.366 18.880 2.024 1.00 71.01 N ATOM 22 CA HIS A 229 -5.232 18.011 1.637 1.00 20.32 C ATOM 23 C HIS A 229 -4.957 18.028 0.129 1.00 20.52 C ATOM 24 O HIS A 229 -5.237 17.057 -0.583 1.00 73.40 O ATOM 25 CB HIS A 229 -5.405 16.562 2.149 1.00 22.42 C ATOM 26 CG HIS A 229 -5.497 16.470 3.638 1.00 31.22 C ATOM 27 ND1 HIS A 229 -4.648 17.148 4.480 1.00 14.55 N ATOM 28 CD2 HIS A 229 -6.384 15.831 4.434 1.00 44.21 C ATOM 29 CE1 HIS A 229 -5.011 16.944 5.725 1.00 71.31 C ATOM 30 NE2 HIS A 229 -6.061 16.144 5.732 1.00 33.35 N ATOM 0 H HIS A 229 -6.121 19.556 2.747 1.00 71.01 H new ATOM 0 HA HIS A 229 -4.356 18.436 2.127 1.00 20.32 H new ATOM 0 HB2 HIS A 229 -6.305 16.133 1.709 1.00 22.42 H new ATOM 0 HB3 HIS A 229 -4.564 15.959 1.806 1.00 22.42 H new ATOM 0 HD2 HIS A 229 -7.194 15.194 4.110 1.00 44.21 H new ATOM 0 HE1 HIS A 229 -4.531 17.361 6.598 1.00 71.31 H new ATOM 0 HE2 HIS A 229 -6.551 15.813 6.563 1.00 33.35 H new ATOM 39 N MET A 230 -4.428 19.147 -0.358 1.00 43.41 N ATOM 40 CA MET A 230 -4.053 19.264 -1.760 1.00 54.34 C ATOM 41 C MET A 230 -2.556 19.074 -1.922 1.00 50.54 C ATOM 42 O MET A 230 -1.766 20.017 -1.786 1.00 41.50 O ATOM 43 CB MET A 230 -4.480 20.607 -2.356 1.00 0.13 C ATOM 44 CG MET A 230 -5.979 20.748 -2.558 1.00 25.51 C ATOM 45 SD MET A 230 -6.414 22.242 -3.465 1.00 54.52 S ATOM 46 CE MET A 230 -8.184 22.027 -3.618 1.00 24.54 C ATOM 0 H MET A 230 -4.250 19.983 0.198 1.00 43.41 H new ATOM 0 HA MET A 230 -4.578 18.479 -2.305 1.00 54.34 H new ATOM 0 HB2 MET A 230 -4.135 21.408 -1.702 1.00 0.13 H new ATOM 0 HB3 MET A 230 -3.981 20.742 -3.316 1.00 0.13 H new ATOM 0 HG2 MET A 230 -6.353 19.878 -3.097 1.00 25.51 H new ATOM 0 HG3 MET A 230 -6.474 20.759 -1.587 1.00 25.51 H new ATOM 0 HE1 MET A 230 -8.608 22.873 -4.159 1.00 24.54 H new ATOM 0 HE2 MET A 230 -8.393 21.106 -4.163 1.00 24.54 H new ATOM 0 HE3 MET A 230 -8.631 21.971 -2.625 1.00 24.54 H new ATOM 56 N SER A 231 -2.176 17.829 -2.152 1.00 2.11 N ATOM 57 CA SER A 231 -0.795 17.480 -2.416 1.00 14.01 C ATOM 58 C SER A 231 -0.652 17.013 -3.863 1.00 2.25 C ATOM 59 O SER A 231 -1.542 16.343 -4.397 1.00 0.25 O ATOM 60 CB SER A 231 -0.325 16.382 -1.444 1.00 73.21 C ATOM 61 OG SER A 231 1.067 16.121 -1.572 1.00 51.54 O ATOM 0 H SER A 231 -2.816 17.035 -2.161 1.00 2.11 H new ATOM 0 HA SER A 231 -0.169 18.359 -2.265 1.00 14.01 H new ATOM 0 HB2 SER A 231 -0.545 16.685 -0.420 1.00 73.21 H new ATOM 0 HB3 SER A 231 -0.885 15.466 -1.633 1.00 73.21 H new ATOM 0 HG SER A 231 1.328 15.420 -0.938 1.00 51.54 H new ATOM 67 N ASP A 232 0.469 17.404 -4.477 1.00 31.35 N ATOM 68 CA ASP A 232 0.866 16.947 -5.820 1.00 53.21 C ATOM 69 C ASP A 232 1.203 15.447 -5.800 1.00 61.03 C ATOM 70 O ASP A 232 0.933 14.712 -6.753 1.00 33.20 O ATOM 71 CB ASP A 232 2.071 17.797 -6.285 1.00 53.24 C ATOM 72 CG ASP A 232 2.747 17.306 -7.554 1.00 40.05 C ATOM 73 OD1 ASP A 232 2.217 17.560 -8.653 1.00 73.22 O ATOM 74 OD2 ASP A 232 3.816 16.663 -7.443 1.00 44.53 O ATOM 0 H ASP A 232 1.135 18.052 -4.056 1.00 31.35 H new ATOM 0 HA ASP A 232 0.044 17.077 -6.524 1.00 53.21 H new ATOM 0 HB2 ASP A 232 1.735 18.822 -6.443 1.00 53.24 H new ATOM 0 HB3 ASP A 232 2.810 17.823 -5.484 1.00 53.24 H new ATOM 79 N ASN A 233 1.766 15.015 -4.675 1.00 15.05 N ATOM 80 CA ASN A 233 2.142 13.628 -4.458 1.00 4.25 C ATOM 81 C ASN A 233 0.947 12.786 -4.008 1.00 74.22 C ATOM 82 O ASN A 233 0.419 12.979 -2.906 1.00 61.43 O ATOM 83 CB ASN A 233 3.267 13.563 -3.404 1.00 22.41 C ATOM 84 CG ASN A 233 3.588 12.149 -2.925 1.00 1.34 C ATOM 85 OD1 ASN A 233 4.349 11.423 -3.561 1.00 51.45 O ATOM 86 ND2 ASN A 233 3.021 11.766 -1.781 1.00 74.40 N ATOM 0 H ASN A 233 1.974 15.625 -3.885 1.00 15.05 H new ATOM 0 HA ASN A 233 2.497 13.215 -5.403 1.00 4.25 H new ATOM 0 HB2 ASN A 233 4.170 14.007 -3.823 1.00 22.41 H new ATOM 0 HB3 ASN A 233 2.982 14.171 -2.545 1.00 22.41 H new ATOM 0 HD21 ASN A 233 3.213 10.839 -1.402 1.00 74.40 H new ATOM 0 HD22 ASN A 233 2.395 12.400 -1.285 1.00 74.40 H new ATOM 93 N ASN A 234 0.491 11.893 -4.878 1.00 52.21 N ATOM 94 CA ASN A 234 -0.330 10.784 -4.414 1.00 31.23 C ATOM 95 C ASN A 234 0.545 9.565 -4.116 1.00 73.44 C ATOM 96 O ASN A 234 1.026 8.898 -5.024 1.00 11.32 O ATOM 97 CB ASN A 234 -1.409 10.407 -5.454 1.00 20.24 C ATOM 98 CG ASN A 234 -1.034 10.758 -6.898 1.00 72.44 C ATOM 99 OD1 ASN A 234 -1.453 11.791 -7.420 1.00 43.01 O ATOM 100 ND2 ASN A 234 -0.197 9.945 -7.540 1.00 72.32 N ATOM 0 H ASN A 234 0.670 11.913 -5.882 1.00 52.21 H new ATOM 0 HA ASN A 234 -0.832 11.104 -3.501 1.00 31.23 H new ATOM 0 HB2 ASN A 234 -1.602 9.336 -5.390 1.00 20.24 H new ATOM 0 HB3 ASN A 234 -2.339 10.914 -5.198 1.00 20.24 H new ATOM 0 HD21 ASN A 234 0.111 10.173 -8.485 1.00 72.32 H new ATOM 0 HD22 ASN A 234 0.136 9.095 -7.086 1.00 72.32 H new ATOM 107 N THR A 235 0.763 9.296 -2.834 1.00 42.11 N ATOM 108 CA THR A 235 1.313 8.025 -2.364 1.00 44.25 C ATOM 109 C THR A 235 0.622 7.663 -1.039 1.00 10.15 C ATOM 110 O THR A 235 0.250 8.567 -0.292 1.00 20.13 O ATOM 111 CB THR A 235 2.866 8.088 -2.174 1.00 42.13 C ATOM 112 OG1 THR A 235 3.503 8.627 -3.344 1.00 21.52 O ATOM 113 CG2 THR A 235 3.472 6.711 -1.925 1.00 53.11 C ATOM 0 H THR A 235 0.562 9.957 -2.084 1.00 42.11 H new ATOM 0 HA THR A 235 1.124 7.259 -3.116 1.00 44.25 H new ATOM 0 HB THR A 235 3.036 8.726 -1.307 1.00 42.13 H new ATOM 0 HG1 THR A 235 3.727 9.569 -3.190 1.00 21.52 H new ATOM 0 HG21 THR A 235 4.551 6.805 -1.799 1.00 53.11 H new ATOM 0 HG22 THR A 235 3.038 6.280 -1.023 1.00 53.11 H new ATOM 0 HG23 THR A 235 3.261 6.062 -2.775 1.00 53.11 H new ATOM 121 N ILE A 236 0.419 6.377 -0.752 1.00 20.21 N ATOM 122 CA ILE A 236 0.090 5.953 0.603 1.00 20.51 C ATOM 123 C ILE A 236 1.138 4.949 1.096 1.00 62.43 C ATOM 124 O ILE A 236 1.630 4.117 0.317 1.00 32.14 O ATOM 125 CB ILE A 236 -1.368 5.389 0.786 1.00 31.41 C ATOM 126 CG1 ILE A 236 -1.667 4.132 -0.035 1.00 1.11 C ATOM 127 CG2 ILE A 236 -2.409 6.447 0.477 1.00 0.04 C ATOM 128 CD1 ILE A 236 -1.475 2.848 0.733 1.00 31.04 C ATOM 0 H ILE A 236 0.476 5.620 -1.434 1.00 20.21 H new ATOM 0 HA ILE A 236 0.111 6.854 1.216 1.00 20.51 H new ATOM 0 HB ILE A 236 -1.422 5.101 1.836 1.00 31.41 H new ATOM 0 HG12 ILE A 236 -2.695 4.180 -0.395 1.00 1.11 H new ATOM 0 HG13 ILE A 236 -1.022 4.120 -0.913 1.00 1.11 H new ATOM 0 HG21 ILE A 236 -3.406 6.027 0.612 1.00 0.04 H new ATOM 0 HG22 ILE A 236 -2.278 7.294 1.150 1.00 0.04 H new ATOM 0 HG23 ILE A 236 -2.293 6.781 -0.554 1.00 0.04 H new ATOM 0 HD11 ILE A 236 -1.705 2.000 0.088 1.00 31.04 H new ATOM 0 HD12 ILE A 236 -0.441 2.777 1.071 1.00 31.04 H new ATOM 0 HD13 ILE A 236 -2.140 2.838 1.597 1.00 31.04 H new ATOM 140 N PHE A 237 1.483 5.055 2.379 1.00 61.03 N ATOM 141 CA PHE A 237 2.447 4.147 3.002 1.00 73.11 C ATOM 142 C PHE A 237 1.710 3.155 3.878 1.00 23.11 C ATOM 143 O PHE A 237 0.997 3.549 4.786 1.00 14.23 O ATOM 144 CB PHE A 237 3.468 4.905 3.871 1.00 70.52 C ATOM 145 CG PHE A 237 4.879 4.355 3.795 1.00 33.10 C ATOM 146 CD1 PHE A 237 5.146 3.004 3.991 1.00 52.23 C ATOM 147 CD2 PHE A 237 5.941 5.204 3.523 1.00 41.40 C ATOM 148 CE1 PHE A 237 6.438 2.516 3.914 1.00 4.41 C ATOM 149 CE2 PHE A 237 7.235 4.719 3.446 1.00 74.44 C ATOM 150 CZ PHE A 237 7.483 3.374 3.642 1.00 53.34 C ATOM 0 H PHE A 237 1.108 5.763 3.010 1.00 61.03 H new ATOM 0 HA PHE A 237 2.985 3.637 2.203 1.00 73.11 H new ATOM 0 HB2 PHE A 237 3.481 5.952 3.567 1.00 70.52 H new ATOM 0 HB3 PHE A 237 3.135 4.879 4.909 1.00 70.52 H new ATOM 0 HD1 PHE A 237 4.333 2.326 4.206 1.00 52.23 H new ATOM 0 HD2 PHE A 237 5.756 6.257 3.369 1.00 41.40 H new ATOM 0 HE1 PHE A 237 6.628 1.464 4.067 1.00 4.41 H new ATOM 0 HE2 PHE A 237 8.052 5.393 3.232 1.00 74.44 H new ATOM 0 HZ PHE A 237 8.493 2.995 3.582 1.00 53.34 H new ATOM 160 N VAL A 238 1.884 1.881 3.604 1.00 52.13 N ATOM 161 CA VAL A 238 1.287 0.841 4.420 1.00 24.23 C ATOM 162 C VAL A 238 2.322 0.000 5.151 1.00 72.10 C ATOM 163 O VAL A 238 3.416 -0.264 4.648 1.00 73.45 O ATOM 164 CB VAL A 238 0.284 -0.069 3.664 1.00 23.12 C ATOM 165 CG1 VAL A 238 -1.117 0.405 3.919 1.00 4.12 C ATOM 166 CG2 VAL A 238 0.524 -0.070 2.172 1.00 14.21 C ATOM 0 H VAL A 238 2.437 1.537 2.819 1.00 52.13 H new ATOM 0 HA VAL A 238 0.707 1.391 5.161 1.00 24.23 H new ATOM 0 HB VAL A 238 0.428 -1.084 4.035 1.00 23.12 H new ATOM 0 HG11 VAL A 238 -1.820 -0.236 3.387 1.00 4.12 H new ATOM 0 HG12 VAL A 238 -1.326 0.364 4.988 1.00 4.12 H new ATOM 0 HG13 VAL A 238 -1.224 1.431 3.567 1.00 4.12 H new ATOM 0 HG21 VAL A 238 -0.203 -0.721 1.687 1.00 14.21 H new ATOM 0 HG22 VAL A 238 0.418 0.944 1.786 1.00 14.21 H new ATOM 0 HG23 VAL A 238 1.531 -0.433 1.966 1.00 14.21 H new ATOM 176 N GLN A 239 1.937 -0.391 6.358 1.00 42.12 N ATOM 177 CA GLN A 239 2.766 -1.180 7.252 1.00 1.43 C ATOM 178 C GLN A 239 2.016 -2.422 7.700 1.00 15.41 C ATOM 179 O GLN A 239 0.793 -2.419 7.743 1.00 12.31 O ATOM 180 CB GLN A 239 3.125 -0.363 8.500 1.00 45.02 C ATOM 181 CG GLN A 239 4.313 0.567 8.329 1.00 45.21 C ATOM 182 CD GLN A 239 5.657 -0.112 8.601 1.00 54.42 C ATOM 183 OE1 GLN A 239 5.741 -1.423 8.369 1.00 73.54 O flip ATOM 184 NE2 GLN A 239 6.602 0.533 9.042 1.00 54.33 N flip ATOM 0 H GLN A 239 1.023 -0.163 6.748 1.00 42.12 H new ATOM 0 HA GLN A 239 3.672 -1.461 6.715 1.00 1.43 H new ATOM 0 HB2 GLN A 239 2.257 0.228 8.793 1.00 45.02 H new ATOM 0 HB3 GLN A 239 3.334 -1.050 9.320 1.00 45.02 H new ATOM 0 HG2 GLN A 239 4.313 0.963 7.313 1.00 45.21 H new ATOM 0 HG3 GLN A 239 4.200 1.417 9.002 1.00 45.21 H new ATOM 0 HE21 GLN A 239 6.503 1.535 9.208 1.00 54.33 H new ATOM 0 HE22 GLN A 239 7.487 0.068 9.243 1.00 54.33 H new ATOM 193 N GLY A 240 2.760 -3.488 7.999 1.00 52.35 N ATOM 194 CA GLY A 240 2.165 -4.690 8.563 1.00 3.00 C ATOM 195 C GLY A 240 1.760 -5.716 7.516 1.00 3.33 C ATOM 196 O GLY A 240 0.994 -6.637 7.806 1.00 72.32 O ATOM 0 H GLY A 240 3.769 -3.539 7.859 1.00 52.35 H new ATOM 0 HA2 GLY A 240 2.874 -5.147 9.253 1.00 3.00 H new ATOM 0 HA3 GLY A 240 1.287 -4.412 9.146 1.00 3.00 H new ATOM 200 N LEU A 241 2.262 -5.555 6.298 1.00 3.51 N ATOM 201 CA LEU A 241 2.002 -6.509 5.224 1.00 75.11 C ATOM 202 C LEU A 241 3.288 -7.283 4.957 1.00 10.13 C ATOM 203 O LEU A 241 4.006 -7.012 3.985 1.00 11.20 O ATOM 204 CB LEU A 241 1.504 -5.813 3.923 1.00 32.13 C ATOM 205 CG LEU A 241 0.824 -4.450 4.103 1.00 30.15 C ATOM 206 CD1 LEU A 241 1.855 -3.338 3.997 1.00 61.31 C ATOM 207 CD2 LEU A 241 -0.279 -4.250 3.077 1.00 2.43 C ATOM 0 H LEU A 241 2.854 -4.770 6.027 1.00 3.51 H new ATOM 0 HA LEU A 241 1.204 -7.183 5.536 1.00 75.11 H new ATOM 0 HB2 LEU A 241 2.356 -5.686 3.255 1.00 32.13 H new ATOM 0 HB3 LEU A 241 0.804 -6.482 3.423 1.00 32.13 H new ATOM 0 HG LEU A 241 0.369 -4.421 5.093 1.00 30.15 H new ATOM 0 HD11 LEU A 241 1.364 -2.373 4.126 1.00 61.31 H new ATOM 0 HD12 LEU A 241 2.610 -3.467 4.772 1.00 61.31 H new ATOM 0 HD13 LEU A 241 2.331 -3.375 3.017 1.00 61.31 H new ATOM 0 HD21 LEU A 241 -0.744 -3.276 3.228 1.00 2.43 H new ATOM 0 HD22 LEU A 241 0.144 -4.299 2.074 1.00 2.43 H new ATOM 0 HD23 LEU A 241 -1.030 -5.032 3.193 1.00 2.43 H new ATOM 219 N GLY A 242 3.589 -8.238 5.838 1.00 44.24 N ATOM 220 CA GLY A 242 4.886 -8.877 5.802 1.00 70.11 C ATOM 221 C GLY A 242 4.838 -10.380 5.866 1.00 13.42 C ATOM 222 O GLY A 242 4.825 -11.042 4.834 1.00 62.43 O ATOM 0 H GLY A 242 2.961 -8.574 6.568 1.00 44.24 H new ATOM 0 HA2 GLY A 242 5.399 -8.580 4.887 1.00 70.11 H new ATOM 0 HA3 GLY A 242 5.483 -8.508 6.636 1.00 70.11 H new ATOM 226 N GLU A 243 4.840 -10.920 7.077 1.00 75.24 N ATOM 227 CA GLU A 243 4.994 -12.360 7.270 1.00 35.51 C ATOM 228 C GLU A 243 3.683 -13.099 6.995 1.00 62.33 C ATOM 229 O GLU A 243 2.710 -12.981 7.748 1.00 40.14 O ATOM 230 CB GLU A 243 5.509 -12.657 8.689 1.00 54.42 C ATOM 231 CG GLU A 243 6.929 -12.155 8.948 1.00 64.14 C ATOM 232 CD GLU A 243 7.393 -12.371 10.380 1.00 64.12 C ATOM 233 OE1 GLU A 243 7.767 -13.514 10.723 1.00 0.01 O ATOM 234 OE2 GLU A 243 7.400 -11.391 11.156 1.00 1.22 O ATOM 0 H GLU A 243 4.737 -10.386 7.940 1.00 75.24 H new ATOM 0 HA GLU A 243 5.731 -12.723 6.553 1.00 35.51 H new ATOM 0 HB2 GLU A 243 4.834 -12.200 9.413 1.00 54.42 H new ATOM 0 HB3 GLU A 243 5.478 -13.733 8.859 1.00 54.42 H new ATOM 0 HG2 GLU A 243 7.615 -12.663 8.271 1.00 64.14 H new ATOM 0 HG3 GLU A 243 6.979 -11.092 8.714 1.00 64.14 H new ATOM 241 N GLY A 244 3.667 -13.840 5.877 1.00 51.05 N ATOM 242 CA GLY A 244 2.464 -14.522 5.441 1.00 14.03 C ATOM 243 C GLY A 244 1.712 -13.723 4.397 1.00 62.15 C ATOM 244 O GLY A 244 0.517 -13.924 4.207 1.00 13.23 O ATOM 0 H GLY A 244 4.475 -13.975 5.269 1.00 51.05 H new ATOM 0 HA2 GLY A 244 2.727 -15.498 5.032 1.00 14.03 H new ATOM 0 HA3 GLY A 244 1.816 -14.700 6.299 1.00 14.03 H new ATOM 248 N VAL A 245 2.422 -12.807 3.731 1.00 13.24 N ATOM 249 CA VAL A 245 1.814 -11.870 2.799 1.00 72.03 C ATOM 250 C VAL A 245 1.695 -12.521 1.411 1.00 23.52 C ATOM 251 O VAL A 245 2.464 -13.430 1.062 1.00 41.03 O ATOM 252 CB VAL A 245 2.623 -10.538 2.702 1.00 52.44 C ATOM 253 CG1 VAL A 245 3.611 -10.481 1.547 1.00 24.10 C ATOM 254 CG2 VAL A 245 1.712 -9.360 2.686 1.00 52.31 C ATOM 0 H VAL A 245 3.432 -12.699 3.827 1.00 13.24 H new ATOM 0 HA VAL A 245 0.821 -11.622 3.174 1.00 72.03 H new ATOM 0 HB VAL A 245 3.235 -10.507 3.604 1.00 52.44 H new ATOM 0 HG11 VAL A 245 4.128 -9.521 1.557 1.00 24.10 H new ATOM 0 HG12 VAL A 245 4.339 -11.286 1.651 1.00 24.10 H new ATOM 0 HG13 VAL A 245 3.076 -10.595 0.604 1.00 24.10 H new ATOM 0 HG21 VAL A 245 2.301 -8.445 2.618 1.00 52.31 H new ATOM 0 HG22 VAL A 245 1.045 -9.427 1.826 1.00 52.31 H new ATOM 0 HG23 VAL A 245 1.122 -9.344 3.602 1.00 52.31 H new ATOM 264 N SER A 246 0.703 -12.090 0.659 1.00 41.45 N ATOM 265 CA SER A 246 0.568 -12.499 -0.723 1.00 2.21 C ATOM 266 C SER A 246 1.309 -11.517 -1.658 1.00 51.01 C ATOM 267 O SER A 246 1.751 -10.447 -1.225 1.00 21.04 O ATOM 268 CB SER A 246 -0.912 -12.623 -1.078 1.00 73.02 C ATOM 269 OG SER A 246 -1.584 -13.504 -0.193 1.00 55.23 O ATOM 0 H SER A 246 -0.025 -11.453 0.984 1.00 41.45 H new ATOM 0 HA SER A 246 1.031 -13.476 -0.860 1.00 2.21 H new ATOM 0 HB2 SER A 246 -1.380 -11.640 -1.040 1.00 73.02 H new ATOM 0 HB3 SER A 246 -1.013 -12.985 -2.101 1.00 73.02 H new ATOM 0 HG SER A 246 -2.529 -13.562 -0.444 1.00 55.23 H new ATOM 275 N THR A 247 1.420 -11.920 -2.929 1.00 32.00 N ATOM 276 CA THR A 247 2.132 -11.220 -4.023 1.00 21.54 C ATOM 277 C THR A 247 1.525 -9.838 -4.372 1.00 21.21 C ATOM 278 O THR A 247 0.796 -9.252 -3.578 1.00 75.01 O ATOM 279 CB THR A 247 2.169 -12.099 -5.303 1.00 53.52 C ATOM 280 OG1 THR A 247 1.518 -13.363 -5.069 1.00 73.33 O ATOM 281 CG2 THR A 247 3.618 -12.335 -5.734 1.00 44.32 C ATOM 0 H THR A 247 0.995 -12.791 -3.247 1.00 32.00 H new ATOM 0 HA THR A 247 3.142 -11.046 -3.653 1.00 21.54 H new ATOM 0 HB THR A 247 1.638 -11.574 -6.097 1.00 53.52 H new ATOM 0 HG1 THR A 247 0.548 -13.230 -5.037 1.00 73.33 H new ATOM 0 HG21 THR A 247 3.634 -12.952 -6.632 1.00 44.32 H new ATOM 0 HG22 THR A 247 4.096 -11.378 -5.943 1.00 44.32 H new ATOM 0 HG23 THR A 247 4.157 -12.843 -4.935 1.00 44.32 H new ATOM 289 N ASP A 248 1.956 -9.288 -5.526 1.00 73.20 N ATOM 290 CA ASP A 248 1.478 -7.997 -6.141 1.00 33.43 C ATOM 291 C ASP A 248 -0.059 -7.767 -6.119 1.00 24.14 C ATOM 292 O ASP A 248 -0.532 -6.665 -6.429 1.00 34.40 O ATOM 293 CB ASP A 248 1.986 -7.894 -7.587 1.00 53.02 C ATOM 294 CG ASP A 248 1.529 -9.034 -8.504 1.00 60.41 C ATOM 295 OD1 ASP A 248 2.200 -10.092 -8.521 1.00 11.43 O ATOM 296 OD2 ASP A 248 0.511 -8.876 -9.216 1.00 4.13 O ATOM 0 H ASP A 248 2.677 -9.737 -6.091 1.00 73.20 H new ATOM 0 HA ASP A 248 1.894 -7.214 -5.507 1.00 33.43 H new ATOM 0 HB2 ASP A 248 1.650 -6.947 -8.010 1.00 53.02 H new ATOM 0 HB3 ASP A 248 3.076 -7.869 -7.575 1.00 53.02 H new ATOM 301 N GLN A 249 -0.800 -8.830 -5.807 1.00 12.33 N ATOM 302 CA GLN A 249 -2.239 -8.835 -5.511 1.00 61.23 C ATOM 303 C GLN A 249 -2.678 -7.718 -4.501 1.00 21.41 C ATOM 304 O GLN A 249 -3.875 -7.436 -4.408 1.00 71.15 O ATOM 305 CB GLN A 249 -2.615 -10.207 -4.903 1.00 24.45 C ATOM 306 CG GLN A 249 -2.238 -10.354 -3.416 1.00 65.43 C ATOM 307 CD GLN A 249 -3.456 -10.471 -2.518 1.00 34.24 C ATOM 308 OE1 GLN A 249 -4.486 -11.019 -2.899 1.00 73.43 O ATOM 309 NE2 GLN A 249 -3.342 -9.919 -1.324 1.00 30.43 N ATOM 0 H GLN A 249 -0.393 -9.764 -5.750 1.00 12.33 H new ATOM 0 HA GLN A 249 -2.753 -8.642 -6.452 1.00 61.23 H new ATOM 0 HB2 GLN A 249 -3.689 -10.360 -5.013 1.00 24.45 H new ATOM 0 HB3 GLN A 249 -2.121 -10.994 -5.473 1.00 24.45 H new ATOM 0 HG2 GLN A 249 -1.610 -11.236 -3.289 1.00 65.43 H new ATOM 0 HG3 GLN A 249 -1.644 -9.493 -3.108 1.00 65.43 H new ATOM 0 HE21 GLN A 249 -2.466 -9.474 -1.049 1.00 30.43 H new ATOM 0 HE22 GLN A 249 -4.130 -9.938 -0.676 1.00 30.43 H new ATOM 318 N VAL A 250 -1.733 -7.184 -3.667 1.00 1.01 N ATOM 319 CA VAL A 250 -2.037 -6.094 -2.692 1.00 4.52 C ATOM 320 C VAL A 250 -2.636 -4.866 -3.429 1.00 73.11 C ATOM 321 O VAL A 250 -3.461 -4.156 -2.882 1.00 51.32 O ATOM 322 CB VAL A 250 -0.805 -5.579 -1.891 1.00 42.23 C ATOM 323 CG1 VAL A 250 -1.206 -5.090 -0.508 1.00 22.33 C ATOM 324 CG2 VAL A 250 0.247 -6.612 -1.720 1.00 40.03 C ATOM 0 H VAL A 250 -0.760 -7.491 -3.653 1.00 1.01 H new ATOM 0 HA VAL A 250 -2.736 -6.544 -1.988 1.00 4.52 H new ATOM 0 HB VAL A 250 -0.402 -4.758 -2.485 1.00 42.23 H new ATOM 0 HG11 VAL A 250 -0.322 -4.738 0.024 1.00 22.33 H new ATOM 0 HG12 VAL A 250 -1.921 -4.273 -0.604 1.00 22.33 H new ATOM 0 HG13 VAL A 250 -1.662 -5.908 0.049 1.00 22.33 H new ATOM 0 HG21 VAL A 250 1.079 -6.193 -1.154 1.00 40.03 H new ATOM 0 HG22 VAL A 250 -0.165 -7.465 -1.181 1.00 40.03 H new ATOM 0 HG23 VAL A 250 0.600 -6.937 -2.699 1.00 40.03 H new ATOM 334 N GLY A 251 -2.218 -4.645 -4.693 1.00 2.41 N ATOM 335 CA GLY A 251 -2.793 -3.594 -5.534 1.00 31.12 C ATOM 336 C GLY A 251 -4.277 -3.781 -5.846 1.00 24.24 C ATOM 337 O GLY A 251 -5.001 -2.803 -5.953 1.00 72.40 O ATOM 0 H GLY A 251 -1.482 -5.186 -5.147 1.00 2.41 H new ATOM 0 HA2 GLY A 251 -2.656 -2.633 -5.039 1.00 31.12 H new ATOM 0 HA3 GLY A 251 -2.239 -3.551 -6.472 1.00 31.12 H new ATOM 341 N GLU A 252 -4.714 -5.047 -5.941 1.00 53.13 N ATOM 342 CA GLU A 252 -6.127 -5.411 -6.132 1.00 23.53 C ATOM 343 C GLU A 252 -6.936 -5.173 -4.832 1.00 12.44 C ATOM 344 O GLU A 252 -8.126 -4.801 -4.865 1.00 31.50 O ATOM 345 CB GLU A 252 -6.223 -6.893 -6.559 1.00 11.11 C ATOM 346 CG GLU A 252 -7.631 -7.379 -6.895 1.00 74.34 C ATOM 347 CD GLU A 252 -8.151 -6.837 -8.213 1.00 23.32 C ATOM 348 OE1 GLU A 252 -7.617 -7.239 -9.267 1.00 35.20 O ATOM 349 OE2 GLU A 252 -9.112 -6.044 -8.197 1.00 72.32 O ATOM 0 H GLU A 252 -4.091 -5.853 -5.887 1.00 53.13 H new ATOM 0 HA GLU A 252 -6.551 -4.781 -6.914 1.00 23.53 H new ATOM 0 HB2 GLU A 252 -5.585 -7.047 -7.429 1.00 11.11 H new ATOM 0 HB3 GLU A 252 -5.823 -7.513 -5.757 1.00 11.11 H new ATOM 0 HG2 GLU A 252 -7.634 -8.468 -6.931 1.00 74.34 H new ATOM 0 HG3 GLU A 252 -8.311 -7.085 -6.095 1.00 74.34 H new ATOM 356 N PHE A 253 -6.258 -5.387 -3.692 1.00 1.22 N ATOM 357 CA PHE A 253 -6.784 -5.086 -2.356 1.00 71.30 C ATOM 358 C PHE A 253 -7.181 -3.601 -2.233 1.00 73.14 C ATOM 359 O PHE A 253 -8.228 -3.282 -1.685 1.00 42.31 O ATOM 360 CB PHE A 253 -5.726 -5.490 -1.293 1.00 72.45 C ATOM 361 CG PHE A 253 -5.917 -4.940 0.087 1.00 2.34 C ATOM 362 CD1 PHE A 253 -7.123 -5.057 0.763 1.00 34.43 C ATOM 363 CD2 PHE A 253 -4.864 -4.300 0.703 1.00 42.31 C ATOM 364 CE1 PHE A 253 -7.265 -4.539 2.030 1.00 32.31 C ATOM 365 CE2 PHE A 253 -5.001 -3.777 1.963 1.00 0.22 C ATOM 366 CZ PHE A 253 -6.201 -3.894 2.633 1.00 4.04 C ATOM 0 H PHE A 253 -5.317 -5.779 -3.676 1.00 1.22 H new ATOM 0 HA PHE A 253 -7.692 -5.664 -2.186 1.00 71.30 H new ATOM 0 HB2 PHE A 253 -5.708 -6.578 -1.227 1.00 72.45 H new ATOM 0 HB3 PHE A 253 -4.746 -5.176 -1.652 1.00 72.45 H new ATOM 0 HD1 PHE A 253 -7.956 -5.558 0.292 1.00 34.43 H new ATOM 0 HD2 PHE A 253 -3.919 -4.209 0.187 1.00 42.31 H new ATOM 0 HE1 PHE A 253 -8.205 -4.636 2.552 1.00 32.31 H new ATOM 0 HE2 PHE A 253 -4.169 -3.273 2.431 1.00 0.22 H new ATOM 0 HZ PHE A 253 -6.309 -3.483 3.626 1.00 4.04 H new ATOM 376 N PHE A 254 -6.354 -2.707 -2.742 1.00 11.33 N ATOM 377 CA PHE A 254 -6.684 -1.278 -2.741 1.00 13.03 C ATOM 378 C PHE A 254 -7.675 -0.913 -3.879 1.00 24.53 C ATOM 379 O PHE A 254 -8.417 0.063 -3.769 1.00 51.24 O ATOM 380 CB PHE A 254 -5.414 -0.440 -2.840 1.00 61.41 C ATOM 381 CG PHE A 254 -4.529 -0.515 -1.618 1.00 72.23 C ATOM 382 CD1 PHE A 254 -4.698 0.368 -0.569 1.00 60.10 C ATOM 383 CD2 PHE A 254 -3.532 -1.472 -1.519 1.00 51.23 C ATOM 384 CE1 PHE A 254 -3.894 0.292 0.552 1.00 22.01 C ATOM 385 CE2 PHE A 254 -2.727 -1.547 -0.404 1.00 74.31 C ATOM 386 CZ PHE A 254 -2.907 -0.663 0.629 1.00 72.44 C ATOM 0 H PHE A 254 -5.452 -2.934 -3.161 1.00 11.33 H new ATOM 0 HA PHE A 254 -7.180 -1.054 -1.797 1.00 13.03 H new ATOM 0 HB2 PHE A 254 -4.843 -0.766 -3.709 1.00 61.41 H new ATOM 0 HB3 PHE A 254 -5.690 0.600 -3.012 1.00 61.41 H new ATOM 0 HD1 PHE A 254 -5.466 1.125 -0.626 1.00 60.10 H new ATOM 0 HD2 PHE A 254 -3.384 -2.170 -2.329 1.00 51.23 H new ATOM 0 HE1 PHE A 254 -4.041 0.983 1.369 1.00 22.01 H new ATOM 0 HE2 PHE A 254 -1.956 -2.300 -0.343 1.00 74.31 H new ATOM 0 HZ PHE A 254 -2.274 -0.717 1.502 1.00 72.44 H new ATOM 396 N LYS A 255 -7.681 -1.729 -4.954 1.00 13.40 N ATOM 397 CA LYS A 255 -8.590 -1.579 -6.113 1.00 71.41 C ATOM 398 C LYS A 255 -10.073 -1.795 -5.725 1.00 54.32 C ATOM 399 O LYS A 255 -10.975 -1.297 -6.408 1.00 23.24 O ATOM 400 CB LYS A 255 -8.165 -2.583 -7.216 1.00 50.40 C ATOM 401 CG LYS A 255 -9.118 -2.735 -8.403 1.00 12.12 C ATOM 402 CD LYS A 255 -9.018 -1.605 -9.414 1.00 0.22 C ATOM 403 CE LYS A 255 -10.304 -1.466 -10.218 1.00 75.21 C ATOM 404 NZ LYS A 255 -10.707 -2.756 -10.845 1.00 55.11 N ATOM 0 H LYS A 255 -7.046 -2.522 -5.044 1.00 13.40 H new ATOM 0 HA LYS A 255 -8.509 -0.557 -6.484 1.00 71.41 H new ATOM 0 HB2 LYS A 255 -7.190 -2.279 -7.598 1.00 50.40 H new ATOM 0 HB3 LYS A 255 -8.035 -3.562 -6.755 1.00 50.40 H new ATOM 0 HG2 LYS A 255 -8.911 -3.680 -8.905 1.00 12.12 H new ATOM 0 HG3 LYS A 255 -10.141 -2.789 -8.032 1.00 12.12 H new ATOM 0 HD2 LYS A 255 -8.807 -0.669 -8.897 1.00 0.22 H new ATOM 0 HD3 LYS A 255 -8.183 -1.791 -10.089 1.00 0.22 H new ATOM 0 HE2 LYS A 255 -11.104 -1.113 -9.567 1.00 75.21 H new ATOM 0 HE3 LYS A 255 -10.168 -0.712 -10.993 1.00 75.21 H new ATOM 0 HZ1 LYS A 255 -11.460 -2.583 -11.541 1.00 55.11 H new ATOM 0 HZ2 LYS A 255 -9.886 -3.182 -11.322 1.00 55.11 H new ATOM 0 HZ3 LYS A 255 -11.056 -3.405 -10.111 1.00 55.11 H new ATOM 418 N GLN A 256 -10.325 -2.508 -4.612 1.00 4.31 N ATOM 419 CA GLN A 256 -11.706 -2.734 -4.131 1.00 34.43 C ATOM 420 C GLN A 256 -12.424 -1.418 -3.703 1.00 21.24 C ATOM 421 O GLN A 256 -13.648 -1.399 -3.536 1.00 15.43 O ATOM 422 CB GLN A 256 -11.702 -3.763 -2.977 1.00 13.01 C ATOM 423 CG GLN A 256 -11.366 -3.203 -1.600 1.00 3.32 C ATOM 424 CD GLN A 256 -11.473 -4.251 -0.516 1.00 52.34 C ATOM 425 OE1 GLN A 256 -12.526 -4.431 0.089 1.00 52.12 O ATOM 426 NE2 GLN A 256 -10.382 -4.950 -0.265 1.00 23.44 N ATOM 0 H GLN A 256 -9.602 -2.934 -4.033 1.00 4.31 H new ATOM 0 HA GLN A 256 -12.278 -3.133 -4.969 1.00 34.43 H new ATOM 0 HB2 GLN A 256 -12.684 -4.233 -2.929 1.00 13.01 H new ATOM 0 HB3 GLN A 256 -10.984 -4.548 -3.216 1.00 13.01 H new ATOM 0 HG2 GLN A 256 -10.355 -2.797 -1.612 1.00 3.32 H new ATOM 0 HG3 GLN A 256 -12.039 -2.376 -1.372 1.00 3.32 H new ATOM 0 HE21 GLN A 256 -9.527 -4.768 -0.791 1.00 23.44 H new ATOM 0 HE22 GLN A 256 -10.393 -5.672 0.455 1.00 23.44 H new ATOM 435 N ILE A 257 -11.656 -0.329 -3.545 1.00 51.23 N ATOM 436 CA ILE A 257 -12.201 0.974 -3.159 1.00 62.40 C ATOM 437 C ILE A 257 -12.090 1.985 -4.338 1.00 75.44 C ATOM 438 O ILE A 257 -12.918 2.897 -4.468 1.00 71.34 O ATOM 439 CB ILE A 257 -11.481 1.510 -1.873 1.00 74.11 C ATOM 440 CG1 ILE A 257 -11.575 0.483 -0.718 1.00 11.22 C ATOM 441 CG2 ILE A 257 -12.045 2.848 -1.405 1.00 22.22 C ATOM 442 CD1 ILE A 257 -12.990 0.127 -0.245 1.00 53.02 C ATOM 0 H ILE A 257 -10.645 -0.330 -3.681 1.00 51.23 H new ATOM 0 HA ILE A 257 -13.259 0.855 -2.924 1.00 62.40 H new ATOM 0 HB ILE A 257 -10.437 1.660 -2.146 1.00 74.11 H new ATOM 0 HG12 ILE A 257 -11.078 -0.434 -1.033 1.00 11.22 H new ATOM 0 HG13 ILE A 257 -11.016 0.872 0.133 1.00 11.22 H new ATOM 0 HG21 ILE A 257 -11.512 3.175 -0.512 1.00 22.22 H new ATOM 0 HG22 ILE A 257 -11.922 3.591 -2.193 1.00 22.22 H new ATOM 0 HG23 ILE A 257 -13.104 2.736 -1.175 1.00 22.22 H new ATOM 0 HD11 ILE A 257 -12.931 -0.600 0.565 1.00 53.02 H new ATOM 0 HD12 ILE A 257 -13.492 1.027 0.110 1.00 53.02 H new ATOM 0 HD13 ILE A 257 -13.554 -0.300 -1.074 1.00 53.02 H new ATOM 454 N GLY A 258 -11.115 1.785 -5.239 1.00 42.52 N ATOM 455 CA GLY A 258 -10.883 2.771 -6.298 1.00 45.12 C ATOM 456 C GLY A 258 -10.098 2.258 -7.499 1.00 15.41 C ATOM 457 O GLY A 258 -9.770 1.085 -7.589 1.00 62.42 O ATOM 0 H GLY A 258 -10.494 0.976 -5.255 1.00 42.52 H new ATOM 0 HA2 GLY A 258 -11.847 3.142 -6.645 1.00 45.12 H new ATOM 0 HA3 GLY A 258 -10.350 3.621 -5.871 1.00 45.12 H new ATOM 461 N ILE A 259 -9.789 3.168 -8.421 1.00 52.12 N ATOM 462 CA ILE A 259 -9.135 2.827 -9.695 1.00 72.21 C ATOM 463 C ILE A 259 -7.606 2.958 -9.588 1.00 2.30 C ATOM 464 O ILE A 259 -7.097 3.900 -8.976 1.00 61.42 O ATOM 465 CB ILE A 259 -9.696 3.716 -10.869 1.00 61.34 C ATOM 466 CG1 ILE A 259 -11.170 3.377 -11.143 1.00 73.43 C ATOM 467 CG2 ILE A 259 -8.890 3.594 -12.170 1.00 1.33 C ATOM 468 CD1 ILE A 259 -12.155 4.341 -10.507 1.00 11.44 C ATOM 0 H ILE A 259 -9.982 4.163 -8.311 1.00 52.12 H new ATOM 0 HA ILE A 259 -9.364 1.785 -9.920 1.00 72.21 H new ATOM 0 HB ILE A 259 -9.603 4.749 -10.534 1.00 61.34 H new ATOM 0 HG12 ILE A 259 -11.335 3.364 -12.220 1.00 73.43 H new ATOM 0 HG13 ILE A 259 -11.375 2.371 -10.777 1.00 73.43 H new ATOM 0 HG21 ILE A 259 -9.333 4.233 -12.934 1.00 1.33 H new ATOM 0 HG22 ILE A 259 -7.860 3.904 -11.991 1.00 1.33 H new ATOM 0 HG23 ILE A 259 -8.903 2.559 -12.511 1.00 1.33 H new ATOM 0 HD11 ILE A 259 -13.173 4.033 -10.747 1.00 11.44 H new ATOM 0 HD12 ILE A 259 -12.021 4.338 -9.425 1.00 11.44 H new ATOM 0 HD13 ILE A 259 -11.980 5.346 -10.891 1.00 11.44 H new ATOM 480 N ILE A 260 -6.893 1.991 -10.187 1.00 75.13 N ATOM 481 CA ILE A 260 -5.424 1.969 -10.194 1.00 32.41 C ATOM 482 C ILE A 260 -4.867 3.075 -11.101 1.00 62.30 C ATOM 483 O ILE A 260 -5.077 3.064 -12.318 1.00 52.32 O ATOM 484 CB ILE A 260 -4.889 0.578 -10.674 1.00 53.15 C ATOM 485 CG1 ILE A 260 -5.417 -0.566 -9.791 1.00 12.42 C ATOM 486 CG2 ILE A 260 -3.359 0.526 -10.729 1.00 12.31 C ATOM 487 CD1 ILE A 260 -5.295 -0.327 -8.297 1.00 14.32 C ATOM 0 H ILE A 260 -7.318 1.205 -10.678 1.00 75.13 H new ATOM 0 HA ILE A 260 -5.086 2.144 -9.173 1.00 32.41 H new ATOM 0 HB ILE A 260 -5.266 0.445 -11.688 1.00 53.15 H new ATOM 0 HG12 ILE A 260 -6.466 -0.738 -10.033 1.00 12.42 H new ATOM 0 HG13 ILE A 260 -4.878 -1.479 -10.044 1.00 12.42 H new ATOM 0 HG21 ILE A 260 -3.040 -0.460 -11.068 1.00 12.31 H new ATOM 0 HG22 ILE A 260 -2.994 1.283 -11.423 1.00 12.31 H new ATOM 0 HG23 ILE A 260 -2.953 0.717 -9.736 1.00 12.31 H new ATOM 0 HD11 ILE A 260 -5.693 -1.187 -7.757 1.00 14.32 H new ATOM 0 HD12 ILE A 260 -4.246 -0.188 -8.035 1.00 14.32 H new ATOM 0 HD13 ILE A 260 -5.859 0.565 -8.024 1.00 14.32 H new ATOM 499 N LYS A 261 -4.163 4.022 -10.493 1.00 25.01 N ATOM 500 CA LYS A 261 -3.551 5.112 -11.228 1.00 1.53 C ATOM 501 C LYS A 261 -2.067 4.833 -11.494 1.00 64.12 C ATOM 502 O LYS A 261 -1.339 4.323 -10.633 1.00 71.20 O ATOM 503 CB LYS A 261 -3.755 6.443 -10.469 1.00 53.41 C ATOM 504 CG LYS A 261 -3.051 7.664 -11.079 1.00 31.22 C ATOM 505 CD LYS A 261 -3.632 8.068 -12.436 1.00 32.34 C ATOM 506 CE LYS A 261 -4.768 9.071 -12.308 1.00 70.30 C ATOM 507 NZ LYS A 261 -5.501 9.239 -13.592 1.00 23.54 N ATOM 0 H LYS A 261 -4.004 4.053 -9.486 1.00 25.01 H new ATOM 0 HA LYS A 261 -4.039 5.197 -12.199 1.00 1.53 H new ATOM 0 HB2 LYS A 261 -4.824 6.651 -10.415 1.00 53.41 H new ATOM 0 HB3 LYS A 261 -3.403 6.316 -9.445 1.00 53.41 H new ATOM 0 HG2 LYS A 261 -3.130 8.505 -10.390 1.00 31.22 H new ATOM 0 HG3 LYS A 261 -1.989 7.445 -11.194 1.00 31.22 H new ATOM 0 HD2 LYS A 261 -2.842 8.496 -13.053 1.00 32.34 H new ATOM 0 HD3 LYS A 261 -3.993 7.179 -12.952 1.00 32.34 H new ATOM 0 HE2 LYS A 261 -5.461 8.740 -11.534 1.00 70.30 H new ATOM 0 HE3 LYS A 261 -4.369 10.034 -11.988 1.00 70.30 H new ATOM 0 HZ1 LYS A 261 -6.268 9.930 -13.466 1.00 23.54 H new ATOM 0 HZ2 LYS A 261 -4.845 9.579 -14.324 1.00 23.54 H new ATOM 0 HZ3 LYS A 261 -5.903 8.325 -13.884 1.00 23.54 H new ATOM 521 N THR A 262 -1.654 5.158 -12.710 1.00 42.42 N ATOM 522 CA THR A 262 -0.259 5.191 -13.082 1.00 32.23 C ATOM 523 C THR A 262 0.323 6.555 -12.674 1.00 23.41 C ATOM 524 O THR A 262 -0.117 7.605 -13.163 1.00 61.44 O ATOM 525 CB THR A 262 -0.141 4.969 -14.615 1.00 70.24 C ATOM 526 OG1 THR A 262 -0.702 3.694 -14.962 1.00 4.22 O ATOM 527 CG2 THR A 262 1.291 5.042 -15.108 1.00 2.12 C ATOM 0 H THR A 262 -2.288 5.407 -13.469 1.00 42.42 H new ATOM 0 HA THR A 262 0.300 4.404 -12.576 1.00 32.23 H new ATOM 0 HB THR A 262 -0.693 5.774 -15.100 1.00 70.24 H new ATOM 0 HG1 THR A 262 -0.628 3.557 -15.930 1.00 4.22 H new ATOM 0 HG21 THR A 262 1.314 4.880 -16.186 1.00 2.12 H new ATOM 0 HG22 THR A 262 1.705 6.024 -14.880 1.00 2.12 H new ATOM 0 HG23 THR A 262 1.886 4.274 -14.613 1.00 2.12 H new ATOM 535 N ASN A 263 1.294 6.528 -11.755 1.00 15.42 N ATOM 536 CA ASN A 263 1.887 7.751 -11.213 1.00 34.11 C ATOM 537 C ASN A 263 2.876 8.315 -12.206 1.00 15.21 C ATOM 538 O ASN A 263 3.728 7.603 -12.686 1.00 12.14 O ATOM 539 CB ASN A 263 2.612 7.469 -9.889 1.00 13.12 C ATOM 540 CG ASN A 263 2.600 8.633 -8.889 1.00 63.30 C ATOM 541 OD1 ASN A 263 2.540 9.873 -9.361 1.00 20.11 O flip ATOM 542 ND2 ASN A 263 2.671 8.414 -7.691 1.00 4.51 N flip ATOM 0 H ASN A 263 1.686 5.668 -11.371 1.00 15.42 H new ATOM 0 HA ASN A 263 1.087 8.468 -11.029 1.00 34.11 H new ATOM 0 HB2 ASN A 263 2.154 6.599 -9.418 1.00 13.12 H new ATOM 0 HB3 ASN A 263 3.647 7.206 -10.107 1.00 13.12 H new ATOM 0 HD21 ASN A 263 2.716 7.454 -7.350 1.00 4.51 H new ATOM 0 HD22 ASN A 263 2.685 9.191 -7.030 1.00 4.51 H new ATOM 549 N LYS A 264 2.755 9.611 -12.463 1.00 12.25 N ATOM 550 CA LYS A 264 3.582 10.326 -13.441 1.00 23.45 C ATOM 551 C LYS A 264 5.005 10.618 -12.949 1.00 2.41 C ATOM 552 O LYS A 264 5.825 11.115 -13.716 1.00 63.25 O ATOM 553 CB LYS A 264 2.851 11.585 -13.916 1.00 71.54 C ATOM 554 CG LYS A 264 1.663 11.231 -14.808 1.00 21.31 C ATOM 555 CD LYS A 264 2.098 10.961 -16.244 1.00 13.04 C ATOM 556 CE LYS A 264 1.292 9.839 -16.891 1.00 43.04 C ATOM 557 NZ LYS A 264 -0.155 10.172 -17.023 1.00 0.41 N ATOM 0 H LYS A 264 2.073 10.207 -11.995 1.00 12.25 H new ATOM 0 HA LYS A 264 3.725 9.664 -14.295 1.00 23.45 H new ATOM 0 HB2 LYS A 264 2.505 12.155 -13.054 1.00 71.54 H new ATOM 0 HB3 LYS A 264 3.542 12.225 -14.464 1.00 71.54 H new ATOM 0 HG2 LYS A 264 1.158 10.351 -14.409 1.00 21.31 H new ATOM 0 HG3 LYS A 264 0.941 12.047 -14.794 1.00 21.31 H new ATOM 0 HD2 LYS A 264 1.986 11.872 -16.833 1.00 13.04 H new ATOM 0 HD3 LYS A 264 3.156 10.700 -16.258 1.00 13.04 H new ATOM 0 HE2 LYS A 264 1.703 9.625 -17.878 1.00 43.04 H new ATOM 0 HE3 LYS A 264 1.399 8.931 -16.297 1.00 43.04 H new ATOM 0 HZ1 LYS A 264 -0.655 9.376 -17.468 1.00 0.41 H new ATOM 0 HZ2 LYS A 264 -0.558 10.350 -16.081 1.00 0.41 H new ATOM 0 HZ3 LYS A 264 -0.263 11.022 -17.612 1.00 0.41 H new ATOM 571 N LYS A 265 5.294 10.303 -11.668 1.00 53.01 N ATOM 572 CA LYS A 265 6.651 10.434 -11.117 1.00 64.05 C ATOM 573 C LYS A 265 7.619 9.426 -11.774 1.00 70.03 C ATOM 574 O LYS A 265 8.797 9.721 -11.963 1.00 35.21 O ATOM 575 CB LYS A 265 6.639 10.214 -9.586 1.00 70.03 C ATOM 576 CG LYS A 265 6.121 8.844 -9.145 1.00 43.24 C ATOM 577 CD LYS A 265 6.525 8.517 -7.715 1.00 11.40 C ATOM 578 CE LYS A 265 5.932 7.198 -7.238 1.00 14.11 C ATOM 579 NZ LYS A 265 6.248 6.907 -5.805 1.00 65.21 N ATOM 0 H LYS A 265 4.604 9.957 -11.001 1.00 53.01 H new ATOM 0 HA LYS A 265 6.998 11.444 -11.334 1.00 64.05 H new ATOM 0 HB2 LYS A 265 7.652 10.345 -9.205 1.00 70.03 H new ATOM 0 HB3 LYS A 265 6.023 10.986 -9.126 1.00 70.03 H new ATOM 0 HG2 LYS A 265 5.034 8.823 -9.229 1.00 43.24 H new ATOM 0 HG3 LYS A 265 6.508 8.077 -9.816 1.00 43.24 H new ATOM 0 HD2 LYS A 265 7.612 8.470 -7.648 1.00 11.40 H new ATOM 0 HD3 LYS A 265 6.199 9.320 -7.054 1.00 11.40 H new ATOM 0 HE2 LYS A 265 4.850 7.222 -7.369 1.00 14.11 H new ATOM 0 HE3 LYS A 265 6.311 6.388 -7.861 1.00 14.11 H new ATOM 0 HZ1 LYS A 265 5.821 5.999 -5.533 1.00 65.21 H new ATOM 0 HZ2 LYS A 265 7.279 6.856 -5.680 1.00 65.21 H new ATOM 0 HZ3 LYS A 265 5.864 7.664 -5.204 1.00 65.21 H new ATOM 593 N THR A 266 7.101 8.232 -12.101 1.00 1.42 N ATOM 594 CA THR A 266 7.895 7.159 -12.682 1.00 2.31 C ATOM 595 C THR A 266 7.300 6.672 -14.009 1.00 22.11 C ATOM 596 O THR A 266 8.022 6.221 -14.899 1.00 33.45 O ATOM 597 CB THR A 266 7.996 5.968 -11.696 1.00 34.43 C ATOM 598 OG1 THR A 266 6.697 5.620 -11.188 1.00 21.25 O ATOM 599 CG2 THR A 266 8.929 6.293 -10.539 1.00 61.41 C ATOM 0 H THR A 266 6.119 7.992 -11.967 1.00 1.42 H new ATOM 0 HA THR A 266 8.890 7.559 -12.877 1.00 2.31 H new ATOM 0 HB THR A 266 8.404 5.119 -12.244 1.00 34.43 H new ATOM 0 HG1 THR A 266 6.779 4.865 -10.568 1.00 21.25 H new ATOM 0 HG21 THR A 266 8.981 5.440 -9.863 1.00 61.41 H new ATOM 0 HG22 THR A 266 9.925 6.511 -10.925 1.00 61.41 H new ATOM 0 HG23 THR A 266 8.551 7.161 -9.999 1.00 61.41 H new ATOM 607 N GLY A 267 5.970 6.752 -14.105 1.00 43.42 N ATOM 608 CA GLY A 267 5.247 6.285 -15.278 1.00 33.13 C ATOM 609 C GLY A 267 4.865 4.814 -15.166 1.00 74.45 C ATOM 610 O GLY A 267 4.443 4.197 -16.142 1.00 53.34 O ATOM 0 H GLY A 267 5.373 7.140 -13.375 1.00 43.42 H new ATOM 0 HA2 GLY A 267 4.346 6.884 -15.411 1.00 33.13 H new ATOM 0 HA3 GLY A 267 5.862 6.433 -16.166 1.00 33.13 H new ATOM 614 N LYS A 268 5.056 4.254 -13.968 1.00 53.45 N ATOM 615 CA LYS A 268 4.689 2.870 -13.665 1.00 10.10 C ATOM 616 C LYS A 268 3.342 2.788 -12.926 1.00 64.54 C ATOM 617 O LYS A 268 2.961 3.739 -12.230 1.00 35.02 O ATOM 618 CB LYS A 268 5.796 2.187 -12.831 1.00 64.24 C ATOM 619 CG LYS A 268 6.904 1.517 -13.653 1.00 55.41 C ATOM 620 CD LYS A 268 7.778 2.523 -14.389 1.00 43.23 C ATOM 621 CE LYS A 268 8.783 1.834 -15.296 1.00 74.11 C ATOM 622 NZ LYS A 268 9.545 2.813 -16.110 1.00 12.22 N ATOM 0 H LYS A 268 5.471 4.750 -13.179 1.00 53.45 H new ATOM 0 HA LYS A 268 4.582 2.344 -14.614 1.00 10.10 H new ATOM 0 HB2 LYS A 268 6.249 2.932 -12.177 1.00 64.24 H new ATOM 0 HB3 LYS A 268 5.336 1.436 -12.189 1.00 64.24 H new ATOM 0 HG2 LYS A 268 7.528 0.915 -12.992 1.00 55.41 H new ATOM 0 HG3 LYS A 268 6.454 0.836 -14.375 1.00 55.41 H new ATOM 0 HD2 LYS A 268 7.149 3.188 -14.981 1.00 43.23 H new ATOM 0 HD3 LYS A 268 8.306 3.144 -13.666 1.00 43.23 H new ATOM 0 HE2 LYS A 268 9.474 1.245 -14.693 1.00 74.11 H new ATOM 0 HE3 LYS A 268 8.263 1.139 -15.955 1.00 74.11 H new ATOM 0 HZ1 LYS A 268 10.222 2.308 -16.717 1.00 12.22 H new ATOM 0 HZ2 LYS A 268 8.887 3.358 -16.703 1.00 12.22 H new ATOM 0 HZ3 LYS A 268 10.061 3.461 -15.481 1.00 12.22 H new ATOM 636 N PRO A 269 2.587 1.659 -13.082 1.00 32.32 N ATOM 637 CA PRO A 269 1.437 1.332 -12.214 1.00 52.10 C ATOM 638 C PRO A 269 1.883 1.067 -10.772 1.00 73.42 C ATOM 639 O PRO A 269 3.038 0.680 -10.532 1.00 22.23 O ATOM 640 CB PRO A 269 0.849 0.059 -12.836 1.00 74.12 C ATOM 641 CG PRO A 269 1.976 -0.540 -13.597 1.00 12.04 C ATOM 642 CD PRO A 269 2.769 0.625 -14.126 1.00 11.12 C ATOM 0 HA PRO A 269 0.719 2.150 -12.160 1.00 52.10 H new ATOM 0 HB2 PRO A 269 0.481 -0.623 -12.070 1.00 74.12 H new ATOM 0 HB3 PRO A 269 0.007 0.289 -13.489 1.00 74.12 H new ATOM 0 HG2 PRO A 269 2.589 -1.173 -12.956 1.00 12.04 H new ATOM 0 HG3 PRO A 269 1.611 -1.168 -14.410 1.00 12.04 H new ATOM 0 HD2 PRO A 269 3.820 0.369 -14.261 1.00 11.12 H new ATOM 0 HD3 PRO A 269 2.396 0.960 -15.094 1.00 11.12 H new ATOM 650 N MET A 270 0.978 1.291 -9.821 1.00 4.35 N ATOM 651 CA MET A 270 1.344 1.301 -8.406 1.00 1.05 C ATOM 652 C MET A 270 1.544 -0.096 -7.822 1.00 3.32 C ATOM 653 O MET A 270 0.590 -0.779 -7.453 1.00 61.43 O ATOM 654 CB MET A 270 0.262 2.032 -7.592 1.00 73.41 C ATOM 655 CG MET A 270 -1.172 1.789 -8.061 1.00 32.33 C ATOM 656 SD MET A 270 -2.394 1.812 -6.731 1.00 42.00 S ATOM 657 CE MET A 270 -2.377 0.088 -6.234 1.00 22.30 C ATOM 0 H MET A 270 -0.010 1.467 -10.003 1.00 4.35 H new ATOM 0 HA MET A 270 2.300 1.820 -8.340 1.00 1.05 H new ATOM 0 HB2 MET A 270 0.344 1.726 -6.549 1.00 73.41 H new ATOM 0 HB3 MET A 270 0.463 3.103 -7.627 1.00 73.41 H new ATOM 0 HG2 MET A 270 -1.436 2.549 -8.797 1.00 32.33 H new ATOM 0 HG3 MET A 270 -1.219 0.825 -8.567 1.00 32.33 H new ATOM 0 HE1 MET A 270 -3.201 -0.100 -5.546 1.00 22.30 H new ATOM 0 HE2 MET A 270 -2.487 -0.545 -7.114 1.00 22.30 H new ATOM 0 HE3 MET A 270 -1.432 -0.139 -5.740 1.00 22.30 H new ATOM 667 N ILE A 271 2.814 -0.490 -7.735 1.00 53.21 N ATOM 668 CA ILE A 271 3.274 -1.631 -6.939 1.00 5.10 C ATOM 669 C ILE A 271 4.640 -1.257 -6.336 1.00 54.42 C ATOM 670 O ILE A 271 5.605 -1.081 -7.090 1.00 44.52 O ATOM 671 CB ILE A 271 3.444 -2.937 -7.816 1.00 42.04 C ATOM 672 CG1 ILE A 271 2.105 -3.468 -8.391 1.00 34.12 C ATOM 673 CG2 ILE A 271 4.162 -4.062 -7.047 1.00 10.21 C ATOM 674 CD1 ILE A 271 1.099 -3.946 -7.355 1.00 40.54 C ATOM 0 H ILE A 271 3.571 -0.015 -8.227 1.00 53.21 H new ATOM 0 HA ILE A 271 2.532 -1.845 -6.170 1.00 5.10 H new ATOM 0 HB ILE A 271 4.066 -2.632 -8.658 1.00 42.04 H new ATOM 0 HG12 ILE A 271 1.644 -2.678 -8.984 1.00 34.12 H new ATOM 0 HG13 ILE A 271 2.321 -4.292 -9.071 1.00 34.12 H new ATOM 0 HG21 ILE A 271 4.256 -4.938 -7.688 1.00 10.21 H new ATOM 0 HG22 ILE A 271 5.154 -3.723 -6.748 1.00 10.21 H new ATOM 0 HG23 ILE A 271 3.585 -4.322 -6.160 1.00 10.21 H new ATOM 0 HD11 ILE A 271 0.198 -4.297 -7.858 1.00 40.54 H new ATOM 0 HD12 ILE A 271 1.533 -4.761 -6.776 1.00 40.54 H new ATOM 0 HD13 ILE A 271 0.845 -3.122 -6.688 1.00 40.54 H new ATOM 686 N ASN A 272 4.742 -1.100 -5.012 1.00 10.20 N ATOM 687 CA ASN A 272 6.058 -1.127 -4.349 1.00 22.31 C ATOM 688 C ASN A 272 6.042 -2.105 -3.187 1.00 13.22 C ATOM 689 O ASN A 272 5.316 -1.895 -2.216 1.00 31.05 O ATOM 690 CB ASN A 272 6.523 0.247 -3.850 1.00 32.10 C ATOM 691 CG ASN A 272 6.691 1.279 -4.951 1.00 12.23 C ATOM 692 OD1 ASN A 272 7.739 1.365 -5.585 1.00 73.44 O ATOM 693 ND2 ASN A 272 5.667 2.094 -5.152 1.00 40.32 N ATOM 0 H ASN A 272 3.950 -0.956 -4.386 1.00 10.20 H new ATOM 0 HA ASN A 272 6.770 -1.448 -5.109 1.00 22.31 H new ATOM 0 HB2 ASN A 272 5.803 0.621 -3.122 1.00 32.10 H new ATOM 0 HB3 ASN A 272 7.472 0.130 -3.327 1.00 32.10 H new ATOM 0 HD21 ASN A 272 5.731 2.829 -5.856 1.00 40.32 H new ATOM 0 HD22 ASN A 272 4.814 1.987 -4.602 1.00 40.32 H new ATOM 700 N LEU A 273 6.847 -3.155 -3.277 1.00 22.11 N ATOM 701 CA LEU A 273 6.903 -4.173 -2.232 1.00 5.14 C ATOM 702 C LEU A 273 8.281 -4.144 -1.557 1.00 21.24 C ATOM 703 O LEU A 273 9.289 -4.498 -2.171 1.00 32.43 O ATOM 704 CB LEU A 273 6.633 -5.556 -2.863 1.00 62.10 C ATOM 705 CG LEU A 273 5.622 -6.485 -2.152 1.00 12.21 C ATOM 706 CD1 LEU A 273 6.086 -6.863 -0.755 1.00 33.31 C ATOM 707 CD2 LEU A 273 4.234 -5.859 -2.103 1.00 71.12 C ATOM 0 H LEU A 273 7.472 -3.326 -4.064 1.00 22.11 H new ATOM 0 HA LEU A 273 6.145 -3.974 -1.474 1.00 5.14 H new ATOM 0 HB2 LEU A 273 6.283 -5.397 -3.883 1.00 62.10 H new ATOM 0 HB3 LEU A 273 7.584 -6.085 -2.932 1.00 62.10 H new ATOM 0 HG LEU A 273 5.564 -7.400 -2.741 1.00 12.21 H new ATOM 0 HD11 LEU A 273 5.347 -7.516 -0.291 1.00 33.31 H new ATOM 0 HD12 LEU A 273 7.042 -7.383 -0.817 1.00 33.31 H new ATOM 0 HD13 LEU A 273 6.202 -5.961 -0.154 1.00 33.31 H new ATOM 0 HD21 LEU A 273 3.547 -6.537 -1.597 1.00 71.12 H new ATOM 0 HD22 LEU A 273 4.279 -4.916 -1.559 1.00 71.12 H new ATOM 0 HD23 LEU A 273 3.881 -5.676 -3.118 1.00 71.12 H new ATOM 719 N TYR A 274 8.320 -3.711 -0.299 1.00 72.22 N ATOM 720 CA TYR A 274 9.575 -3.635 0.449 1.00 24.43 C ATOM 721 C TYR A 274 9.686 -4.800 1.438 1.00 4.32 C ATOM 722 O TYR A 274 8.923 -4.881 2.434 1.00 51.50 O ATOM 723 CB TYR A 274 9.700 -2.315 1.218 1.00 54.03 C ATOM 724 CG TYR A 274 9.469 -1.056 0.411 1.00 33.04 C ATOM 725 CD1 TYR A 274 10.250 -0.751 -0.695 1.00 23.41 C ATOM 726 CD2 TYR A 274 8.479 -0.155 0.783 1.00 64.42 C ATOM 727 CE1 TYR A 274 10.049 0.415 -1.407 1.00 72.25 C ATOM 728 CE2 TYR A 274 8.269 1.009 0.075 1.00 61.53 C ATOM 729 CZ TYR A 274 9.057 1.290 -1.019 1.00 4.30 C ATOM 730 OH TYR A 274 8.863 2.455 -1.721 1.00 50.43 O ATOM 0 H TYR A 274 7.499 -3.408 0.224 1.00 72.22 H new ATOM 0 HA TYR A 274 10.383 -3.691 -0.281 1.00 24.43 H new ATOM 0 HB2 TYR A 274 8.989 -2.329 2.044 1.00 54.03 H new ATOM 0 HB3 TYR A 274 10.697 -2.265 1.656 1.00 54.03 H new ATOM 0 HD1 TYR A 274 11.026 -1.436 -1.003 1.00 23.41 H new ATOM 0 HD2 TYR A 274 7.862 -0.371 1.643 1.00 64.42 H new ATOM 0 HE1 TYR A 274 10.666 0.640 -2.264 1.00 72.25 H new ATOM 0 HE2 TYR A 274 7.492 1.696 0.376 1.00 61.53 H new ATOM 0 HH TYR A 274 9.117 2.319 -2.658 1.00 50.43 H new ATOM 740 N THR A 275 10.657 -5.682 1.154 1.00 50.45 N ATOM 741 CA THR A 275 10.916 -6.893 1.934 1.00 3.03 C ATOM 742 C THR A 275 12.421 -7.181 1.975 1.00 2.44 C ATOM 743 O THR A 275 13.057 -7.302 0.921 1.00 51.24 O ATOM 744 CB THR A 275 10.199 -8.125 1.324 1.00 41.22 C ATOM 745 OG1 THR A 275 10.399 -8.174 -0.095 1.00 54.22 O ATOM 746 CG2 THR A 275 8.711 -8.112 1.612 1.00 74.23 C ATOM 0 H THR A 275 11.291 -5.568 0.363 1.00 50.45 H new ATOM 0 HA THR A 275 10.533 -6.720 2.940 1.00 3.03 H new ATOM 0 HB THR A 275 10.635 -9.008 1.791 1.00 41.22 H new ATOM 0 HG1 THR A 275 11.329 -7.944 -0.302 1.00 54.22 H new ATOM 0 HG21 THR A 275 8.247 -8.992 1.167 1.00 74.23 H new ATOM 0 HG22 THR A 275 8.549 -8.122 2.690 1.00 74.23 H new ATOM 0 HG23 THR A 275 8.266 -7.213 1.186 1.00 74.23 H new ATOM 754 N ASP A 276 13.005 -7.254 3.175 1.00 61.21 N ATOM 755 CA ASP A 276 14.437 -7.565 3.301 1.00 65.54 C ATOM 756 C ASP A 276 14.713 -9.072 3.323 1.00 51.21 C ATOM 757 O ASP A 276 14.346 -9.775 4.256 1.00 20.14 O ATOM 758 CB ASP A 276 15.033 -6.898 4.539 1.00 33.42 C ATOM 759 CG ASP A 276 16.099 -5.879 4.177 1.00 73.42 C ATOM 760 OD1 ASP A 276 15.761 -4.892 3.495 1.00 44.15 O ATOM 761 OD2 ASP A 276 17.275 -6.070 4.557 1.00 11.13 O ATOM 0 H ASP A 276 12.521 -7.105 4.060 1.00 61.21 H new ATOM 0 HA ASP A 276 14.922 -7.162 2.412 1.00 65.54 H new ATOM 0 HB2 ASP A 276 14.240 -6.408 5.104 1.00 33.42 H new ATOM 0 HB3 ASP A 276 15.465 -7.659 5.189 1.00 33.42 H new ATOM 766 N LYS A 277 15.357 -9.557 2.268 1.00 41.51 N ATOM 767 CA LYS A 277 15.772 -10.965 2.159 1.00 41.01 C ATOM 768 C LYS A 277 17.135 -11.217 2.823 1.00 2.55 C ATOM 769 O LYS A 277 17.545 -12.370 2.984 1.00 21.44 O ATOM 770 CB LYS A 277 15.759 -11.408 0.686 1.00 51.53 C ATOM 771 CG LYS A 277 14.423 -12.001 0.188 1.00 42.35 C ATOM 772 CD LYS A 277 13.206 -11.119 0.483 1.00 11.13 C ATOM 773 CE LYS A 277 12.168 -11.183 -0.635 1.00 3.24 C ATOM 774 NZ LYS A 277 11.559 -12.538 -0.794 1.00 70.23 N ATOM 0 H LYS A 277 15.610 -8.990 1.459 1.00 41.51 H new ATOM 0 HA LYS A 277 15.052 -11.575 2.704 1.00 41.01 H new ATOM 0 HB2 LYS A 277 16.011 -10.550 0.063 1.00 51.53 H new ATOM 0 HB3 LYS A 277 16.544 -12.150 0.540 1.00 51.53 H new ATOM 0 HG2 LYS A 277 14.488 -12.166 -0.887 1.00 42.35 H new ATOM 0 HG3 LYS A 277 14.274 -12.976 0.652 1.00 42.35 H new ATOM 0 HD2 LYS A 277 12.749 -11.434 1.421 1.00 11.13 H new ATOM 0 HD3 LYS A 277 13.530 -10.087 0.618 1.00 11.13 H new ATOM 0 HE2 LYS A 277 11.379 -10.459 -0.432 1.00 3.24 H new ATOM 0 HE3 LYS A 277 12.636 -10.889 -1.574 1.00 3.24 H new ATOM 0 HZ1 LYS A 277 10.864 -12.517 -1.567 1.00 70.23 H new ATOM 0 HZ2 LYS A 277 12.303 -13.229 -1.016 1.00 70.23 H new ATOM 0 HZ3 LYS A 277 11.085 -12.812 0.091 1.00 70.23 H new ATOM 788 N ASP A 278 17.831 -10.127 3.195 1.00 54.13 N ATOM 789 CA ASP A 278 19.134 -10.208 3.878 1.00 53.14 C ATOM 790 C ASP A 278 18.947 -10.697 5.322 1.00 65.54 C ATOM 791 O ASP A 278 19.797 -11.399 5.879 1.00 44.32 O ATOM 792 CB ASP A 278 19.816 -8.834 3.884 1.00 14.44 C ATOM 793 CG ASP A 278 21.326 -8.929 4.046 1.00 54.23 C ATOM 794 OD1 ASP A 278 21.807 -8.923 5.196 1.00 42.14 O ATOM 795 OD2 ASP A 278 22.038 -8.988 3.019 1.00 3.32 O ATOM 0 H ASP A 278 17.509 -9.173 3.032 1.00 54.13 H new ATOM 0 HA ASP A 278 19.763 -10.917 3.340 1.00 53.14 H new ATOM 0 HB2 ASP A 278 19.586 -8.315 2.953 1.00 14.44 H new ATOM 0 HB3 ASP A 278 19.405 -8.232 4.695 1.00 14.44 H new ATOM 800 N THR A 279 17.796 -10.344 5.897 1.00 20.13 N ATOM 801 CA THR A 279 17.387 -10.842 7.203 1.00 42.44 C ATOM 802 C THR A 279 16.559 -12.118 7.029 1.00 62.34 C ATOM 803 O THR A 279 16.421 -12.917 7.954 1.00 75.40 O ATOM 804 CB THR A 279 16.550 -9.784 7.958 1.00 64.34 C ATOM 805 OG1 THR A 279 15.429 -9.382 7.159 1.00 53.24 O ATOM 806 CG2 THR A 279 17.393 -8.560 8.290 1.00 22.41 C ATOM 0 H THR A 279 17.125 -9.706 5.468 1.00 20.13 H new ATOM 0 HA THR A 279 18.282 -11.057 7.786 1.00 42.44 H new ATOM 0 HB THR A 279 16.198 -10.233 8.887 1.00 64.34 H new ATOM 0 HG1 THR A 279 14.904 -8.713 7.646 1.00 53.24 H new ATOM 0 HG21 THR A 279 16.782 -7.830 8.821 1.00 22.41 H new ATOM 0 HG22 THR A 279 18.233 -8.856 8.919 1.00 22.41 H new ATOM 0 HG23 THR A 279 17.769 -8.116 7.368 1.00 22.41 H new ATOM 814 N GLY A 280 15.993 -12.271 5.829 1.00 3.23 N ATOM 815 CA GLY A 280 15.285 -13.479 5.463 1.00 54.44 C ATOM 816 C GLY A 280 13.786 -13.349 5.597 1.00 62.35 C ATOM 817 O GLY A 280 13.038 -13.951 4.821 1.00 1.10 O ATOM 0 H GLY A 280 16.017 -11.562 5.096 1.00 3.23 H new ATOM 0 HA2 GLY A 280 15.531 -13.740 4.434 1.00 54.44 H new ATOM 0 HA3 GLY A 280 15.630 -14.300 6.091 1.00 54.44 H new ATOM 821 N LYS A 281 13.340 -12.568 6.577 1.00 52.53 N ATOM 822 CA LYS A 281 11.922 -12.346 6.769 1.00 45.24 C ATOM 823 C LYS A 281 11.505 -11.002 6.154 1.00 20.31 C ATOM 824 O LYS A 281 12.259 -10.026 6.221 1.00 73.25 O ATOM 825 CB LYS A 281 11.553 -12.416 8.266 1.00 11.13 C ATOM 826 CG LYS A 281 12.270 -11.404 9.159 1.00 75.44 C ATOM 827 CD LYS A 281 11.742 -11.449 10.584 1.00 12.10 C ATOM 828 CE LYS A 281 12.360 -10.356 11.439 1.00 64.24 C ATOM 829 NZ LYS A 281 11.856 -10.390 12.840 1.00 33.31 N ATOM 0 H LYS A 281 13.941 -12.084 7.244 1.00 52.53 H new ATOM 0 HA LYS A 281 11.374 -13.137 6.258 1.00 45.24 H new ATOM 0 HB2 LYS A 281 10.478 -12.268 8.366 1.00 11.13 H new ATOM 0 HB3 LYS A 281 11.772 -13.419 8.632 1.00 11.13 H new ATOM 0 HG2 LYS A 281 13.340 -11.611 9.159 1.00 75.44 H new ATOM 0 HG3 LYS A 281 12.139 -10.401 8.753 1.00 75.44 H new ATOM 0 HD2 LYS A 281 10.658 -11.337 10.576 1.00 12.10 H new ATOM 0 HD3 LYS A 281 11.959 -12.423 11.023 1.00 12.10 H new ATOM 0 HE2 LYS A 281 13.444 -10.467 11.441 1.00 64.24 H new ATOM 0 HE3 LYS A 281 12.140 -9.384 10.998 1.00 64.24 H new ATOM 0 HZ1 LYS A 281 12.303 -9.628 13.388 1.00 33.31 H new ATOM 0 HZ2 LYS A 281 10.824 -10.258 12.841 1.00 33.31 H new ATOM 0 HZ3 LYS A 281 12.088 -11.308 13.270 1.00 33.31 H new ATOM 843 N PRO A 282 10.305 -10.944 5.522 1.00 31.14 N ATOM 844 CA PRO A 282 9.736 -9.702 4.976 1.00 12.21 C ATOM 845 C PRO A 282 9.605 -8.562 5.997 1.00 52.13 C ATOM 846 O PRO A 282 9.129 -8.765 7.119 1.00 65.34 O ATOM 847 CB PRO A 282 8.345 -10.119 4.477 1.00 74.04 C ATOM 848 CG PRO A 282 8.108 -11.501 4.965 1.00 70.03 C ATOM 849 CD PRO A 282 9.448 -12.104 5.215 1.00 24.11 C ATOM 0 HA PRO A 282 10.391 -9.297 4.205 1.00 12.21 H new ATOM 0 HB2 PRO A 282 7.580 -9.440 4.854 1.00 74.04 H new ATOM 0 HB3 PRO A 282 8.298 -10.080 3.389 1.00 74.04 H new ATOM 0 HG2 PRO A 282 7.512 -11.492 5.877 1.00 70.03 H new ATOM 0 HG3 PRO A 282 7.554 -12.082 4.228 1.00 70.03 H new ATOM 0 HD2 PRO A 282 9.420 -12.811 6.044 1.00 24.11 H new ATOM 0 HD3 PRO A 282 9.810 -12.649 4.343 1.00 24.11 H new ATOM 857 N LYS A 283 10.061 -7.369 5.574 1.00 44.34 N ATOM 858 CA LYS A 283 9.956 -6.122 6.353 1.00 13.05 C ATOM 859 C LYS A 283 8.509 -5.759 6.672 1.00 75.14 C ATOM 860 O LYS A 283 8.201 -5.342 7.791 1.00 12.11 O ATOM 861 CB LYS A 283 10.603 -4.970 5.581 1.00 42.00 C ATOM 862 CG LYS A 283 12.004 -4.623 6.042 1.00 41.21 C ATOM 863 CD LYS A 283 12.671 -3.682 5.055 1.00 63.34 C ATOM 864 CE LYS A 283 13.936 -3.070 5.634 1.00 71.22 C ATOM 865 NZ LYS A 283 14.709 -2.320 4.607 1.00 63.34 N ATOM 0 H LYS A 283 10.518 -7.242 4.671 1.00 44.34 H new ATOM 0 HA LYS A 283 10.476 -6.288 7.296 1.00 13.05 H new ATOM 0 HB2 LYS A 283 10.635 -5.229 4.523 1.00 42.00 H new ATOM 0 HB3 LYS A 283 9.972 -4.086 5.674 1.00 42.00 H new ATOM 0 HG2 LYS A 283 11.964 -4.158 7.027 1.00 41.21 H new ATOM 0 HG3 LYS A 283 12.596 -5.533 6.143 1.00 41.21 H new ATOM 0 HD2 LYS A 283 12.914 -4.224 4.141 1.00 63.34 H new ATOM 0 HD3 LYS A 283 11.975 -2.889 4.780 1.00 63.34 H new ATOM 0 HE2 LYS A 283 13.673 -2.400 6.452 1.00 71.22 H new ATOM 0 HE3 LYS A 283 14.561 -3.858 6.055 1.00 71.22 H new ATOM 0 HZ1 LYS A 283 15.378 -1.677 5.077 1.00 63.34 H new ATOM 0 HZ2 LYS A 283 15.234 -2.990 4.010 1.00 63.34 H new ATOM 0 HZ3 LYS A 283 14.056 -1.768 4.015 1.00 63.34 H new ATOM 879 N GLY A 284 7.635 -5.922 5.688 1.00 43.33 N ATOM 880 CA GLY A 284 6.235 -5.630 5.891 1.00 54.04 C ATOM 881 C GLY A 284 5.848 -4.243 5.444 1.00 53.52 C ATOM 882 O GLY A 284 4.860 -3.694 5.926 1.00 42.43 O ATOM 0 H GLY A 284 7.874 -6.252 4.753 1.00 43.33 H new ATOM 0 HA2 GLY A 284 5.635 -6.361 5.348 1.00 54.04 H new ATOM 0 HA3 GLY A 284 5.996 -5.744 6.948 1.00 54.04 H new ATOM 886 N GLU A 285 6.610 -3.680 4.511 1.00 5.11 N ATOM 887 CA GLU A 285 6.381 -2.302 4.096 1.00 61.05 C ATOM 888 C GLU A 285 5.976 -2.268 2.632 1.00 32.34 C ATOM 889 O GLU A 285 6.451 -3.074 1.836 1.00 43.24 O ATOM 890 CB GLU A 285 7.644 -1.454 4.326 1.00 52.13 C ATOM 891 CG GLU A 285 8.063 -1.302 5.779 1.00 34.53 C ATOM 892 CD GLU A 285 9.357 -0.522 5.929 1.00 71.22 C ATOM 893 OE1 GLU A 285 10.423 -1.040 5.516 1.00 12.11 O ATOM 894 OE2 GLU A 285 9.312 0.610 6.450 1.00 32.14 O ATOM 0 H GLU A 285 7.380 -4.149 4.035 1.00 5.11 H new ATOM 0 HA GLU A 285 5.575 -1.880 4.696 1.00 61.05 H new ATOM 0 HB2 GLU A 285 8.469 -1.901 3.771 1.00 52.13 H new ATOM 0 HB3 GLU A 285 7.478 -0.462 3.906 1.00 52.13 H new ATOM 0 HG2 GLU A 285 7.271 -0.797 6.332 1.00 34.53 H new ATOM 0 HG3 GLU A 285 8.183 -2.289 6.225 1.00 34.53 H new ATOM 901 N ALA A 286 5.062 -1.369 2.292 1.00 73.15 N ATOM 902 CA ALA A 286 4.625 -1.196 0.911 1.00 63.22 C ATOM 903 C ALA A 286 4.178 0.235 0.657 1.00 0.15 C ATOM 904 O ALA A 286 3.754 0.928 1.577 1.00 21.44 O ATOM 905 CB ALA A 286 3.487 -2.161 0.578 1.00 74.23 C ATOM 0 H ALA A 286 4.606 -0.744 2.957 1.00 73.15 H new ATOM 0 HA ALA A 286 5.475 -1.416 0.265 1.00 63.22 H new ATOM 0 HB1 ALA A 286 3.177 -2.015 -0.457 1.00 74.23 H new ATOM 0 HB2 ALA A 286 3.829 -3.187 0.713 1.00 74.23 H new ATOM 0 HB3 ALA A 286 2.643 -1.970 1.240 1.00 74.23 H new ATOM 911 N THR A 287 4.301 0.684 -0.583 1.00 2.53 N ATOM 912 CA THR A 287 3.684 1.939 -1.002 1.00 54.20 C ATOM 913 C THR A 287 2.919 1.740 -2.301 1.00 1.34 C ATOM 914 O THR A 287 3.396 1.065 -3.222 1.00 52.34 O ATOM 915 CB THR A 287 4.699 3.093 -1.194 1.00 71.03 C ATOM 916 OG1 THR A 287 5.863 2.637 -1.878 1.00 4.23 O ATOM 917 CG2 THR A 287 5.092 3.742 0.124 1.00 52.23 C ATOM 0 H THR A 287 4.820 0.202 -1.317 1.00 2.53 H new ATOM 0 HA THR A 287 3.012 2.226 -0.194 1.00 54.20 H new ATOM 0 HB THR A 287 4.201 3.850 -1.800 1.00 71.03 H new ATOM 0 HG1 THR A 287 6.474 2.214 -1.239 1.00 4.23 H new ATOM 0 HG21 THR A 287 5.805 4.545 -0.064 1.00 52.23 H new ATOM 0 HG22 THR A 287 4.205 4.151 0.607 1.00 52.23 H new ATOM 0 HG23 THR A 287 5.549 2.996 0.775 1.00 52.23 H new ATOM 925 N VAL A 288 1.720 2.313 -2.369 1.00 73.20 N ATOM 926 CA VAL A 288 0.919 2.293 -3.598 1.00 15.44 C ATOM 927 C VAL A 288 0.324 3.700 -3.841 1.00 74.02 C ATOM 928 O VAL A 288 0.040 4.433 -2.895 1.00 44.51 O ATOM 929 CB VAL A 288 -0.205 1.181 -3.630 1.00 14.34 C ATOM 930 CG1 VAL A 288 0.309 -0.226 -3.264 1.00 2.14 C ATOM 931 CG2 VAL A 288 -1.397 1.530 -2.759 1.00 75.45 C ATOM 0 H VAL A 288 1.278 2.798 -1.588 1.00 73.20 H new ATOM 0 HA VAL A 288 1.594 2.023 -4.410 1.00 15.44 H new ATOM 0 HB VAL A 288 -0.528 1.155 -4.671 1.00 14.34 H new ATOM 0 HG11 VAL A 288 -0.516 -0.937 -3.307 1.00 2.14 H new ATOM 0 HG12 VAL A 288 1.083 -0.526 -3.970 1.00 2.14 H new ATOM 0 HG13 VAL A 288 0.723 -0.211 -2.256 1.00 2.14 H new ATOM 0 HG21 VAL A 288 -2.137 0.732 -2.819 1.00 75.45 H new ATOM 0 HG22 VAL A 288 -1.071 1.646 -1.725 1.00 75.45 H new ATOM 0 HG23 VAL A 288 -1.840 2.463 -3.106 1.00 75.45 H new ATOM 941 N SER A 289 0.188 4.086 -5.100 1.00 74.14 N ATOM 942 CA SER A 289 -0.201 5.448 -5.463 1.00 33.54 C ATOM 943 C SER A 289 -1.618 5.506 -6.054 1.00 14.02 C ATOM 944 O SER A 289 -1.880 4.953 -7.122 1.00 13.42 O ATOM 945 CB SER A 289 0.811 6.000 -6.459 1.00 24.50 C ATOM 946 OG SER A 289 2.116 6.030 -5.896 1.00 71.31 O ATOM 0 H SER A 289 0.342 3.471 -5.899 1.00 74.14 H new ATOM 0 HA SER A 289 -0.210 6.056 -4.559 1.00 33.54 H new ATOM 0 HB2 SER A 289 0.813 5.385 -7.359 1.00 24.50 H new ATOM 0 HB3 SER A 289 0.518 7.006 -6.761 1.00 24.50 H new ATOM 0 HG SER A 289 2.256 6.887 -5.441 1.00 71.31 H new ATOM 952 N PHE A 290 -2.510 6.226 -5.372 1.00 20.12 N ATOM 953 CA PHE A 290 -3.939 6.215 -5.700 1.00 53.11 C ATOM 954 C PHE A 290 -4.332 7.314 -6.699 1.00 21.44 C ATOM 955 O PHE A 290 -3.557 8.237 -6.959 1.00 41.00 O ATOM 956 CB PHE A 290 -4.763 6.340 -4.417 1.00 2.52 C ATOM 957 CG PHE A 290 -5.915 5.372 -4.360 1.00 40.23 C ATOM 958 CD1 PHE A 290 -5.683 4.005 -4.419 1.00 10.13 C ATOM 959 CD2 PHE A 290 -7.222 5.823 -4.262 1.00 35.41 C ATOM 960 CE1 PHE A 290 -6.731 3.109 -4.379 1.00 31.40 C ATOM 961 CE2 PHE A 290 -8.275 4.927 -4.222 1.00 14.41 C ATOM 962 CZ PHE A 290 -8.026 3.569 -4.281 1.00 40.54 C ATOM 0 H PHE A 290 -2.268 6.828 -4.585 1.00 20.12 H new ATOM 0 HA PHE A 290 -4.152 5.264 -6.187 1.00 53.11 H new ATOM 0 HB2 PHE A 290 -4.114 6.174 -3.557 1.00 2.52 H new ATOM 0 HB3 PHE A 290 -5.146 7.357 -4.336 1.00 2.52 H new ATOM 0 HD1 PHE A 290 -4.670 3.638 -4.497 1.00 10.13 H new ATOM 0 HD2 PHE A 290 -7.420 6.884 -4.216 1.00 35.41 H new ATOM 0 HE1 PHE A 290 -6.537 2.048 -4.424 1.00 31.40 H new ATOM 0 HE2 PHE A 290 -9.290 5.288 -4.145 1.00 14.41 H new ATOM 0 HZ PHE A 290 -8.847 2.868 -4.250 1.00 40.54 H new ATOM 972 N ASP A 291 -5.539 7.171 -7.273 1.00 51.33 N ATOM 973 CA ASP A 291 -6.075 8.086 -8.295 1.00 52.13 C ATOM 974 C ASP A 291 -6.332 9.509 -7.751 1.00 64.20 C ATOM 975 O ASP A 291 -5.903 10.492 -8.370 1.00 73.11 O ATOM 976 CB ASP A 291 -7.372 7.477 -8.871 1.00 21.52 C ATOM 977 CG ASP A 291 -8.064 8.358 -9.904 1.00 30.20 C ATOM 978 OD1 ASP A 291 -7.679 8.300 -11.095 1.00 23.00 O ATOM 979 OD2 ASP A 291 -9.011 9.090 -9.526 1.00 55.50 O ATOM 0 H ASP A 291 -6.176 6.410 -7.038 1.00 51.33 H new ATOM 0 HA ASP A 291 -5.326 8.196 -9.080 1.00 52.13 H new ATOM 0 HB2 ASP A 291 -7.138 6.515 -9.327 1.00 21.52 H new ATOM 0 HB3 ASP A 291 -8.065 7.282 -8.052 1.00 21.52 H new ATOM 984 N ASP A 292 -6.982 9.609 -6.589 1.00 55.32 N ATOM 985 CA ASP A 292 -7.362 10.903 -6.034 1.00 40.53 C ATOM 986 C ASP A 292 -6.751 11.073 -4.629 1.00 73.02 C ATOM 987 O ASP A 292 -6.774 10.131 -3.831 1.00 43.25 O ATOM 988 CB ASP A 292 -8.902 10.995 -5.976 1.00 52.21 C ATOM 989 CG ASP A 292 -9.460 12.385 -6.242 1.00 62.02 C ATOM 990 OD1 ASP A 292 -8.797 13.189 -6.938 1.00 60.01 O ATOM 991 OD2 ASP A 292 -10.571 12.677 -5.747 1.00 54.43 O ATOM 0 H ASP A 292 -7.254 8.809 -6.018 1.00 55.32 H new ATOM 0 HA ASP A 292 -6.982 11.704 -6.668 1.00 40.53 H new ATOM 0 HB2 ASP A 292 -9.323 10.302 -6.705 1.00 52.21 H new ATOM 0 HB3 ASP A 292 -9.237 10.665 -4.993 1.00 52.21 H new ATOM 996 N PRO A 293 -6.191 12.275 -4.309 1.00 2.54 N ATOM 997 CA PRO A 293 -5.663 12.589 -2.969 1.00 74.25 C ATOM 998 C PRO A 293 -6.671 12.552 -1.776 1.00 1.22 C ATOM 999 O PRO A 293 -6.258 12.103 -0.706 1.00 11.03 O ATOM 1000 CB PRO A 293 -5.013 13.974 -3.100 1.00 1.12 C ATOM 1001 CG PRO A 293 -5.412 14.523 -4.430 1.00 34.20 C ATOM 1002 CD PRO A 293 -5.998 13.401 -5.254 1.00 74.04 C ATOM 0 HA PRO A 293 -4.970 11.794 -2.693 1.00 74.25 H new ATOM 0 HB2 PRO A 293 -5.344 14.632 -2.297 1.00 1.12 H new ATOM 0 HB3 PRO A 293 -3.928 13.899 -3.024 1.00 1.12 H new ATOM 0 HG2 PRO A 293 -6.142 15.323 -4.306 1.00 34.20 H new ATOM 0 HG3 PRO A 293 -4.549 14.954 -4.937 1.00 34.20 H new ATOM 0 HD2 PRO A 293 -6.943 13.699 -5.707 1.00 74.04 H new ATOM 0 HD3 PRO A 293 -5.329 13.120 -6.067 1.00 74.04 H new ATOM 1010 N PRO A 294 -7.979 13.001 -1.861 1.00 52.13 N ATOM 1011 CA PRO A 294 -8.868 12.982 -0.688 1.00 41.10 C ATOM 1012 C PRO A 294 -9.319 11.561 -0.316 1.00 2.04 C ATOM 1013 O PRO A 294 -9.593 11.274 0.856 1.00 1.12 O ATOM 1014 CB PRO A 294 -10.036 13.873 -1.108 1.00 52.44 C ATOM 1015 CG PRO A 294 -10.117 13.755 -2.582 1.00 71.32 C ATOM 1016 CD PRO A 294 -8.723 13.487 -3.060 1.00 41.21 C ATOM 0 HA PRO A 294 -8.374 13.340 0.215 1.00 41.10 H new ATOM 0 HB2 PRO A 294 -10.965 13.550 -0.637 1.00 52.44 H new ATOM 0 HB3 PRO A 294 -9.869 14.907 -0.806 1.00 52.44 H new ATOM 0 HG2 PRO A 294 -10.789 12.947 -2.871 1.00 71.32 H new ATOM 0 HG3 PRO A 294 -10.510 14.670 -3.024 1.00 71.32 H new ATOM 0 HD2 PRO A 294 -8.717 12.741 -3.855 1.00 41.21 H new ATOM 0 HD3 PRO A 294 -8.267 14.390 -3.466 1.00 41.21 H new ATOM 1024 N SER A 295 -9.375 10.686 -1.334 1.00 61.11 N ATOM 1025 CA SER A 295 -9.664 9.266 -1.175 1.00 61.34 C ATOM 1026 C SER A 295 -8.600 8.553 -0.327 1.00 25.35 C ATOM 1027 O SER A 295 -8.899 7.550 0.323 1.00 1.31 O ATOM 1028 CB SER A 295 -9.746 8.613 -2.552 1.00 72.13 C ATOM 1029 OG SER A 295 -10.776 9.192 -3.336 1.00 14.34 O ATOM 0 H SER A 295 -9.217 10.959 -2.304 1.00 61.11 H new ATOM 0 HA SER A 295 -10.616 9.173 -0.653 1.00 61.34 H new ATOM 0 HB2 SER A 295 -8.791 8.721 -3.066 1.00 72.13 H new ATOM 0 HB3 SER A 295 -9.928 7.544 -2.440 1.00 72.13 H new ATOM 0 HG SER A 295 -10.804 8.756 -4.213 1.00 14.34 H new ATOM 1035 N ALA A 296 -7.358 9.071 -0.341 1.00 43.31 N ATOM 1036 CA ALA A 296 -6.260 8.545 0.470 1.00 70.10 C ATOM 1037 C ALA A 296 -6.474 8.813 1.967 1.00 63.23 C ATOM 1038 O ALA A 296 -6.210 7.936 2.785 1.00 31.41 O ATOM 1039 CB ALA A 296 -4.942 9.129 -0.006 1.00 21.35 C ATOM 0 H ALA A 296 -7.094 9.869 -0.919 1.00 43.31 H new ATOM 0 HA ALA A 296 -6.234 7.463 0.344 1.00 70.10 H new ATOM 0 HB1 ALA A 296 -4.128 8.734 0.602 1.00 21.35 H new ATOM 0 HB2 ALA A 296 -4.780 8.859 -1.049 1.00 21.35 H new ATOM 0 HB3 ALA A 296 -4.970 10.215 0.087 1.00 21.35 H new ATOM 1045 N LYS A 297 -6.995 10.007 2.319 1.00 31.12 N ATOM 1046 CA LYS A 297 -7.300 10.357 3.720 1.00 4.42 C ATOM 1047 C LYS A 297 -8.489 9.536 4.240 1.00 53.00 C ATOM 1048 O LYS A 297 -8.508 9.112 5.403 1.00 44.03 O ATOM 1049 CB LYS A 297 -7.595 11.872 3.856 1.00 74.41 C ATOM 1050 CG LYS A 297 -7.986 12.315 5.274 1.00 32.31 C ATOM 1051 CD LYS A 297 -9.471 12.686 5.370 1.00 65.54 C ATOM 1052 CE LYS A 297 -9.973 12.677 6.810 1.00 55.01 C ATOM 1053 NZ LYS A 297 -10.146 11.291 7.341 1.00 52.43 N ATOM 0 H LYS A 297 -7.213 10.745 1.650 1.00 31.12 H new ATOM 0 HA LYS A 297 -6.424 10.119 4.324 1.00 4.42 H new ATOM 0 HB2 LYS A 297 -6.713 12.431 3.543 1.00 74.41 H new ATOM 0 HB3 LYS A 297 -8.400 12.137 3.170 1.00 74.41 H new ATOM 0 HG2 LYS A 297 -7.766 11.513 5.978 1.00 32.31 H new ATOM 0 HG3 LYS A 297 -7.379 13.171 5.567 1.00 32.31 H new ATOM 0 HD2 LYS A 297 -9.626 13.675 4.939 1.00 65.54 H new ATOM 0 HD3 LYS A 297 -10.058 11.985 4.777 1.00 65.54 H new ATOM 0 HE2 LYS A 297 -9.270 13.220 7.441 1.00 55.01 H new ATOM 0 HE3 LYS A 297 -10.924 13.206 6.864 1.00 55.01 H new ATOM 0 HZ1 LYS A 297 -11.157 11.050 7.359 1.00 52.43 H new ATOM 0 HZ2 LYS A 297 -9.640 10.619 6.729 1.00 52.43 H new ATOM 0 HZ3 LYS A 297 -9.761 11.238 8.306 1.00 52.43 H new ATOM 1067 N ALA A 298 -9.466 9.320 3.364 1.00 3.34 N ATOM 1068 CA ALA A 298 -10.652 8.540 3.691 1.00 13.24 C ATOM 1069 C ALA A 298 -10.297 7.064 3.897 1.00 13.21 C ATOM 1070 O ALA A 298 -10.901 6.398 4.724 1.00 11.24 O ATOM 1071 CB ALA A 298 -11.690 8.709 2.602 1.00 1.22 C ATOM 0 H ALA A 298 -9.457 9.681 2.410 1.00 3.34 H new ATOM 0 HA ALA A 298 -11.069 8.907 4.629 1.00 13.24 H new ATOM 0 HB1 ALA A 298 -12.576 8.124 2.850 1.00 1.22 H new ATOM 0 HB2 ALA A 298 -11.962 9.761 2.518 1.00 1.22 H new ATOM 0 HB3 ALA A 298 -11.281 8.363 1.653 1.00 1.22 H new ATOM 1077 N ALA A 299 -9.280 6.587 3.166 1.00 54.35 N ATOM 1078 CA ALA A 299 -8.748 5.238 3.344 1.00 0.44 C ATOM 1079 C ALA A 299 -8.005 5.093 4.674 1.00 12.31 C ATOM 1080 O ALA A 299 -7.974 4.024 5.246 1.00 74.32 O ATOM 1081 CB ALA A 299 -7.849 4.863 2.186 1.00 75.13 C ATOM 0 H ALA A 299 -8.808 7.126 2.440 1.00 54.35 H new ATOM 0 HA ALA A 299 -9.594 4.551 3.365 1.00 0.44 H new ATOM 0 HB1 ALA A 299 -7.463 3.855 2.337 1.00 75.13 H new ATOM 0 HB2 ALA A 299 -8.418 4.898 1.257 1.00 75.13 H new ATOM 0 HB3 ALA A 299 -7.018 5.565 2.129 1.00 75.13 H new ATOM 1087 N ILE A 300 -7.415 6.167 5.174 1.00 62.44 N ATOM 1088 CA ILE A 300 -6.807 6.146 6.511 1.00 4.24 C ATOM 1089 C ILE A 300 -7.899 6.057 7.598 1.00 20.42 C ATOM 1090 O ILE A 300 -7.691 5.447 8.643 1.00 53.02 O ATOM 1091 CB ILE A 300 -5.873 7.372 6.759 1.00 33.33 C ATOM 1092 CG1 ILE A 300 -4.833 7.472 5.637 1.00 21.45 C ATOM 1093 CG2 ILE A 300 -5.154 7.244 8.108 1.00 22.31 C ATOM 1094 CD1 ILE A 300 -4.033 8.758 5.633 1.00 65.43 C ATOM 0 H ILE A 300 -7.340 7.060 4.686 1.00 62.44 H new ATOM 0 HA ILE A 300 -6.180 5.256 6.567 1.00 4.24 H new ATOM 0 HB ILE A 300 -6.488 8.272 6.772 1.00 33.33 H new ATOM 0 HG12 ILE A 300 -4.144 6.631 5.721 1.00 21.45 H new ATOM 0 HG13 ILE A 300 -5.341 7.373 4.678 1.00 21.45 H new ATOM 0 HG21 ILE A 300 -4.509 8.109 8.260 1.00 22.31 H new ATOM 0 HG22 ILE A 300 -5.891 7.196 8.910 1.00 22.31 H new ATOM 0 HG23 ILE A 300 -4.551 6.336 8.114 1.00 22.31 H new ATOM 0 HD11 ILE A 300 -3.322 8.742 4.807 1.00 65.43 H new ATOM 0 HD12 ILE A 300 -4.708 9.606 5.515 1.00 65.43 H new ATOM 0 HD13 ILE A 300 -3.492 8.853 6.575 1.00 65.43 H new ATOM 1106 N ASP A 301 -9.067 6.647 7.331 1.00 51.41 N ATOM 1107 CA ASP A 301 -10.134 6.684 8.333 1.00 72.24 C ATOM 1108 C ASP A 301 -10.904 5.342 8.463 1.00 21.02 C ATOM 1109 O ASP A 301 -10.903 4.747 9.538 1.00 70.31 O ATOM 1110 CB ASP A 301 -11.109 7.809 7.942 1.00 60.30 C ATOM 1111 CG ASP A 301 -11.983 8.286 9.087 1.00 11.22 C ATOM 1112 OD1 ASP A 301 -13.059 7.700 9.314 1.00 62.50 O ATOM 1113 OD2 ASP A 301 -11.600 9.285 9.732 1.00 11.10 O ATOM 0 H ASP A 301 -9.295 7.098 6.445 1.00 51.41 H new ATOM 0 HA ASP A 301 -9.678 6.865 9.306 1.00 72.24 H new ATOM 0 HB2 ASP A 301 -10.539 8.654 7.556 1.00 60.30 H new ATOM 0 HB3 ASP A 301 -11.748 7.458 7.131 1.00 60.30 H new ATOM 1118 N TRP A 302 -11.553 4.865 7.385 1.00 23.34 N ATOM 1119 CA TRP A 302 -12.280 3.577 7.435 1.00 51.23 C ATOM 1120 C TRP A 302 -11.493 2.330 6.980 1.00 0.54 C ATOM 1121 O TRP A 302 -11.775 1.233 7.459 1.00 72.10 O ATOM 1122 CB TRP A 302 -13.676 3.622 6.776 1.00 41.24 C ATOM 1123 CG TRP A 302 -13.857 4.582 5.642 1.00 42.30 C ATOM 1124 CD1 TRP A 302 -14.448 5.810 5.712 1.00 73.44 C ATOM 1125 CD2 TRP A 302 -13.468 4.401 4.278 1.00 72.01 C ATOM 1126 NE1 TRP A 302 -14.467 6.396 4.475 1.00 20.02 N ATOM 1127 CE2 TRP A 302 -13.868 5.554 3.577 1.00 62.32 C ATOM 1128 CE3 TRP A 302 -12.829 3.377 3.578 1.00 33.13 C ATOM 1129 CZ2 TRP A 302 -13.643 5.711 2.216 1.00 52.35 C ATOM 1130 CZ3 TRP A 302 -12.601 3.538 2.232 1.00 54.41 C ATOM 1131 CH2 TRP A 302 -13.011 4.697 1.561 1.00 63.32 C ATOM 0 H TRP A 302 -11.591 5.340 6.483 1.00 23.34 H new ATOM 0 HA TRP A 302 -12.418 3.447 8.508 1.00 51.23 H new ATOM 0 HB2 TRP A 302 -13.914 2.621 6.415 1.00 41.24 H new ATOM 0 HB3 TRP A 302 -14.408 3.865 7.547 1.00 41.24 H new ATOM 0 HD1 TRP A 302 -14.844 6.255 6.613 1.00 73.44 H new ATOM 0 HE1 TRP A 302 -14.863 7.311 4.258 1.00 20.02 H new ATOM 0 HE3 TRP A 302 -12.519 2.475 4.084 1.00 33.13 H new ATOM 0 HZ2 TRP A 302 -13.957 6.604 1.696 1.00 52.35 H new ATOM 0 HZ3 TRP A 302 -12.097 2.757 1.682 1.00 54.41 H new ATOM 0 HH2 TRP A 302 -12.822 4.789 0.502 1.00 63.32 H new ATOM 1142 N PHE A 303 -10.540 2.479 6.033 1.00 15.31 N ATOM 1143 CA PHE A 303 -9.909 1.309 5.377 1.00 4.52 C ATOM 1144 C PHE A 303 -8.749 0.793 6.243 1.00 5.24 C ATOM 1145 O PHE A 303 -8.371 -0.383 6.159 1.00 44.43 O ATOM 1146 CB PHE A 303 -9.453 1.719 3.960 1.00 35.44 C ATOM 1147 CG PHE A 303 -9.016 0.639 2.999 1.00 4.21 C ATOM 1148 CD1 PHE A 303 -9.897 -0.335 2.544 1.00 42.41 C ATOM 1149 CD2 PHE A 303 -7.727 0.652 2.493 1.00 1.21 C ATOM 1150 CE1 PHE A 303 -9.486 -1.279 1.610 1.00 63.15 C ATOM 1151 CE2 PHE A 303 -7.325 -0.275 1.557 1.00 13.44 C ATOM 1152 CZ PHE A 303 -8.196 -1.239 1.114 1.00 51.24 C ATOM 0 H PHE A 303 -10.194 3.382 5.709 1.00 15.31 H new ATOM 0 HA PHE A 303 -10.621 0.490 5.276 1.00 4.52 H new ATOM 0 HB2 PHE A 303 -10.273 2.265 3.494 1.00 35.44 H new ATOM 0 HB3 PHE A 303 -8.625 2.420 4.069 1.00 35.44 H new ATOM 0 HD1 PHE A 303 -10.909 -0.359 2.919 1.00 42.41 H new ATOM 0 HD2 PHE A 303 -7.027 1.399 2.837 1.00 1.21 H new ATOM 0 HE1 PHE A 303 -10.172 -2.042 1.273 1.00 63.15 H new ATOM 0 HE2 PHE A 303 -6.318 -0.243 1.169 1.00 13.44 H new ATOM 0 HZ PHE A 303 -7.875 -1.964 0.381 1.00 51.24 H new ATOM 1162 N ASP A 304 -8.218 1.686 7.083 1.00 45.23 N ATOM 1163 CA ASP A 304 -7.285 1.319 8.147 1.00 51.21 C ATOM 1164 C ASP A 304 -8.049 0.936 9.433 1.00 62.03 C ATOM 1165 O ASP A 304 -9.251 0.657 9.403 1.00 3.11 O ATOM 1166 CB ASP A 304 -6.353 2.500 8.444 1.00 33.01 C ATOM 1167 CG ASP A 304 -4.947 2.074 8.834 1.00 22.53 C ATOM 1168 OD1 ASP A 304 -4.435 1.116 8.223 1.00 32.33 O ATOM 1169 OD2 ASP A 304 -4.355 2.690 9.745 1.00 62.32 O ATOM 0 H ASP A 304 -8.424 2.684 7.043 1.00 45.23 H new ATOM 0 HA ASP A 304 -6.702 0.460 7.815 1.00 51.21 H new ATOM 0 HB2 ASP A 304 -6.300 3.142 7.565 1.00 33.01 H new ATOM 0 HB3 ASP A 304 -6.780 3.097 9.249 1.00 33.01 H new ATOM 1174 N GLY A 305 -7.312 0.894 10.552 1.00 71.31 N ATOM 1175 CA GLY A 305 -7.902 0.647 11.861 1.00 3.22 C ATOM 1176 C GLY A 305 -8.110 -0.830 12.151 1.00 73.14 C ATOM 1177 O GLY A 305 -8.702 -1.186 13.167 1.00 64.40 O ATOM 0 H GLY A 305 -6.301 1.030 10.569 1.00 71.31 H new ATOM 0 HA2 GLY A 305 -7.259 1.075 12.630 1.00 3.22 H new ATOM 0 HA3 GLY A 305 -8.860 1.162 11.924 1.00 3.22 H new ATOM 1181 N LYS A 306 -7.601 -1.678 11.263 1.00 3.23 N ATOM 1182 CA LYS A 306 -7.863 -3.110 11.325 1.00 31.21 C ATOM 1183 C LYS A 306 -6.584 -3.906 11.041 1.00 71.51 C ATOM 1184 O LYS A 306 -5.475 -3.363 11.118 1.00 3.20 O ATOM 1185 CB LYS A 306 -8.989 -3.468 10.329 1.00 14.31 C ATOM 1186 CG LYS A 306 -8.668 -3.174 8.864 1.00 71.13 C ATOM 1187 CD LYS A 306 -9.826 -3.573 7.965 1.00 64.24 C ATOM 1188 CE LYS A 306 -9.447 -3.510 6.495 1.00 51.31 C ATOM 1189 NZ LYS A 306 -10.561 -3.965 5.618 1.00 22.03 N ATOM 0 H LYS A 306 -7.001 -1.395 10.488 1.00 3.23 H new ATOM 0 HA LYS A 306 -8.192 -3.377 12.329 1.00 31.21 H new ATOM 0 HB2 LYS A 306 -9.220 -4.528 10.430 1.00 14.31 H new ATOM 0 HB3 LYS A 306 -9.888 -2.918 10.606 1.00 14.31 H new ATOM 0 HG2 LYS A 306 -8.455 -2.112 8.740 1.00 71.13 H new ATOM 0 HG3 LYS A 306 -7.769 -3.716 8.569 1.00 71.13 H new ATOM 0 HD2 LYS A 306 -10.148 -4.584 8.214 1.00 64.24 H new ATOM 0 HD3 LYS A 306 -10.674 -2.914 8.150 1.00 64.24 H new ATOM 0 HE2 LYS A 306 -9.173 -2.488 6.234 1.00 51.31 H new ATOM 0 HE3 LYS A 306 -8.569 -4.131 6.319 1.00 51.31 H new ATOM 0 HZ1 LYS A 306 -10.265 -3.908 4.623 1.00 22.03 H new ATOM 0 HZ2 LYS A 306 -10.806 -4.949 5.850 1.00 22.03 H new ATOM 0 HZ3 LYS A 306 -11.391 -3.357 5.768 1.00 22.03 H new ATOM 1203 N GLU A 307 -6.744 -5.191 10.751 1.00 31.11 N ATOM 1204 CA GLU A 307 -5.631 -6.053 10.424 1.00 14.55 C ATOM 1205 C GLU A 307 -5.737 -6.616 8.996 1.00 62.23 C ATOM 1206 O GLU A 307 -6.829 -6.894 8.486 1.00 25.54 O ATOM 1207 CB GLU A 307 -5.477 -7.196 11.463 1.00 13.03 C ATOM 1208 CG GLU A 307 -6.730 -8.037 11.743 1.00 34.55 C ATOM 1209 CD GLU A 307 -7.689 -7.388 12.735 1.00 15.22 C ATOM 1210 OE1 GLU A 307 -7.407 -7.423 13.953 1.00 43.31 O ATOM 1211 OE2 GLU A 307 -8.729 -6.846 12.292 1.00 2.33 O ATOM 0 H GLU A 307 -7.651 -5.658 10.738 1.00 31.11 H new ATOM 0 HA GLU A 307 -4.732 -5.438 10.464 1.00 14.55 H new ATOM 0 HB2 GLU A 307 -4.686 -7.864 11.121 1.00 13.03 H new ATOM 0 HB3 GLU A 307 -5.141 -6.760 12.404 1.00 13.03 H new ATOM 0 HG2 GLU A 307 -7.256 -8.215 10.805 1.00 34.55 H new ATOM 0 HG3 GLU A 307 -6.426 -9.011 12.127 1.00 34.55 H new ATOM 1218 N PHE A 308 -4.577 -6.755 8.370 1.00 61.44 N ATOM 1219 CA PHE A 308 -4.426 -7.396 7.070 1.00 4.43 C ATOM 1220 C PHE A 308 -3.614 -8.678 7.272 1.00 0.13 C ATOM 1221 O PHE A 308 -2.453 -8.616 7.685 1.00 12.12 O ATOM 1222 CB PHE A 308 -3.738 -6.419 6.069 1.00 35.24 C ATOM 1223 CG PHE A 308 -3.281 -7.001 4.734 1.00 60.01 C ATOM 1224 CD1 PHE A 308 -4.133 -7.087 3.637 1.00 12.22 C ATOM 1225 CD2 PHE A 308 -1.972 -7.435 4.577 1.00 14.41 C ATOM 1226 CE1 PHE A 308 -3.680 -7.601 2.419 1.00 51.10 C ATOM 1227 CE2 PHE A 308 -1.522 -7.941 3.376 1.00 62.13 C ATOM 1228 CZ PHE A 308 -2.364 -8.029 2.295 1.00 55.54 C ATOM 0 H PHE A 308 -3.696 -6.419 8.759 1.00 61.44 H new ATOM 0 HA PHE A 308 -5.396 -7.652 6.643 1.00 4.43 H new ATOM 0 HB2 PHE A 308 -4.430 -5.603 5.863 1.00 35.24 H new ATOM 0 HB3 PHE A 308 -2.870 -5.984 6.564 1.00 35.24 H new ATOM 0 HD1 PHE A 308 -5.156 -6.753 3.728 1.00 12.22 H new ATOM 0 HD2 PHE A 308 -1.291 -7.375 5.413 1.00 14.41 H new ATOM 0 HE1 PHE A 308 -4.352 -7.665 1.576 1.00 51.10 H new ATOM 0 HE2 PHE A 308 -0.498 -8.271 3.285 1.00 62.13 H new ATOM 0 HZ PHE A 308 -2.007 -8.427 1.357 1.00 55.54 H new ATOM 1238 N HIS A 309 -4.278 -9.827 7.016 1.00 14.33 N ATOM 1239 CA HIS A 309 -3.705 -11.194 7.187 1.00 13.54 C ATOM 1240 C HIS A 309 -3.366 -11.504 8.659 1.00 4.42 C ATOM 1241 O HIS A 309 -2.479 -12.316 8.944 1.00 75.22 O ATOM 1242 CB HIS A 309 -2.445 -11.412 6.307 1.00 21.22 C ATOM 1243 CG HIS A 309 -2.693 -11.549 4.825 1.00 42.30 C ATOM 1244 ND1 HIS A 309 -1.758 -12.068 3.965 1.00 71.51 N ATOM 1245 CD2 HIS A 309 -3.747 -11.198 4.054 1.00 53.25 C ATOM 1246 CE1 HIS A 309 -2.225 -12.029 2.733 1.00 74.24 C ATOM 1247 NE2 HIS A 309 -3.436 -11.510 2.756 1.00 63.11 N ATOM 0 H HIS A 309 -5.241 -9.838 6.680 1.00 14.33 H new ATOM 0 HA HIS A 309 -4.482 -11.884 6.859 1.00 13.54 H new ATOM 0 HB2 HIS A 309 -1.765 -10.575 6.466 1.00 21.22 H new ATOM 0 HB3 HIS A 309 -1.933 -12.309 6.655 1.00 21.22 H new ATOM 0 HD1 HIS A 309 -0.843 -12.428 4.237 1.00 71.51 H new ATOM 0 HD2 HIS A 309 -4.668 -10.752 4.399 1.00 53.25 H new ATOM 0 HE1 HIS A 309 -1.702 -12.367 1.851 1.00 74.24 H new ATOM 1256 N GLY A 310 -4.101 -10.881 9.589 1.00 33.22 N ATOM 1257 CA GLY A 310 -3.900 -11.125 11.018 1.00 41.44 C ATOM 1258 C GLY A 310 -2.866 -10.208 11.668 1.00 71.04 C ATOM 1259 O GLY A 310 -2.675 -10.253 12.884 1.00 52.31 O ATOM 0 H GLY A 310 -4.837 -10.207 9.376 1.00 33.22 H new ATOM 0 HA2 GLY A 310 -4.853 -11.004 11.534 1.00 41.44 H new ATOM 0 HA3 GLY A 310 -3.591 -12.161 11.159 1.00 41.44 H new ATOM 1263 N ASN A 311 -2.209 -9.371 10.864 1.00 20.21 N ATOM 1264 CA ASN A 311 -1.220 -8.413 11.363 1.00 62.32 C ATOM 1265 C ASN A 311 -1.736 -7.000 11.173 1.00 1.23 C ATOM 1266 O ASN A 311 -2.394 -6.729 10.187 1.00 64.33 O ATOM 1267 CB ASN A 311 0.126 -8.586 10.641 1.00 25.54 C ATOM 1268 CG ASN A 311 0.839 -9.877 11.007 1.00 51.11 C ATOM 1269 OD1 ASN A 311 0.632 -10.913 10.379 1.00 40.41 O ATOM 1270 ND2 ASN A 311 1.692 -9.821 12.023 1.00 63.22 N ATOM 0 H ASN A 311 -2.346 -9.337 9.854 1.00 20.21 H new ATOM 0 HA ASN A 311 -1.061 -8.601 12.425 1.00 62.32 H new ATOM 0 HB2 ASN A 311 -0.041 -8.563 9.564 1.00 25.54 H new ATOM 0 HB3 ASN A 311 0.771 -7.741 10.881 1.00 25.54 H new ATOM 0 HD21 ASN A 311 2.203 -10.657 12.307 1.00 63.22 H new ATOM 0 HD22 ASN A 311 1.837 -8.942 12.520 1.00 63.22 H new ATOM 1277 N ILE A 312 -1.409 -6.103 12.100 1.00 74.02 N ATOM 1278 CA ILE A 312 -1.973 -4.743 12.117 1.00 0.33 C ATOM 1279 C ILE A 312 -1.442 -3.921 10.930 1.00 61.14 C ATOM 1280 O ILE A 312 -0.236 -3.884 10.679 1.00 5.43 O ATOM 1281 CB ILE A 312 -1.641 -4.022 13.470 1.00 13.03 C ATOM 1282 CG1 ILE A 312 -2.210 -4.807 14.675 1.00 3.14 C ATOM 1283 CG2 ILE A 312 -2.148 -2.575 13.495 1.00 64.03 C ATOM 1284 CD1 ILE A 312 -3.727 -4.933 14.701 1.00 45.11 C ATOM 0 H ILE A 312 -0.752 -6.289 12.857 1.00 74.02 H new ATOM 0 HA ILE A 312 -3.056 -4.824 12.026 1.00 0.33 H new ATOM 0 HB ILE A 312 -0.554 -3.994 13.550 1.00 13.03 H new ATOM 0 HG12 ILE A 312 -1.777 -5.807 14.675 1.00 3.14 H new ATOM 0 HG13 ILE A 312 -1.885 -4.319 15.594 1.00 3.14 H new ATOM 0 HG21 ILE A 312 -1.895 -2.117 14.451 1.00 64.03 H new ATOM 0 HG22 ILE A 312 -1.680 -2.012 12.688 1.00 64.03 H new ATOM 0 HG23 ILE A 312 -3.230 -2.566 13.364 1.00 64.03 H new ATOM 0 HD11 ILE A 312 -4.030 -5.499 15.582 1.00 45.11 H new ATOM 0 HD12 ILE A 312 -4.174 -3.940 14.736 1.00 45.11 H new ATOM 0 HD13 ILE A 312 -4.065 -5.451 13.803 1.00 45.11 H new ATOM 1296 N ILE A 313 -2.359 -3.259 10.228 1.00 43.44 N ATOM 1297 CA ILE A 313 -2.005 -2.477 9.059 1.00 12.14 C ATOM 1298 C ILE A 313 -2.109 -0.988 9.412 1.00 61.04 C ATOM 1299 O ILE A 313 -2.925 -0.594 10.263 1.00 63.45 O ATOM 1300 CB ILE A 313 -2.891 -2.864 7.816 1.00 64.42 C ATOM 1301 CG1 ILE A 313 -2.420 -2.136 6.537 1.00 54.32 C ATOM 1302 CG2 ILE A 313 -4.380 -2.606 8.070 1.00 60.33 C ATOM 1303 CD1 ILE A 313 -3.146 -2.549 5.270 1.00 54.41 C ATOM 0 H ILE A 313 -3.354 -3.252 10.454 1.00 43.44 H new ATOM 0 HA ILE A 313 -0.977 -2.695 8.769 1.00 12.14 H new ATOM 0 HB ILE A 313 -2.765 -3.936 7.662 1.00 64.42 H new ATOM 0 HG12 ILE A 313 -2.546 -1.063 6.679 1.00 54.32 H new ATOM 0 HG13 ILE A 313 -1.353 -2.317 6.404 1.00 54.32 H new ATOM 0 HG21 ILE A 313 -4.954 -2.887 7.187 1.00 60.33 H new ATOM 0 HG22 ILE A 313 -4.712 -3.199 8.922 1.00 60.33 H new ATOM 0 HG23 ILE A 313 -4.535 -1.548 8.282 1.00 60.33 H new ATOM 0 HD11 ILE A 313 -2.750 -1.987 4.424 1.00 54.41 H new ATOM 0 HD12 ILE A 313 -3.000 -3.615 5.098 1.00 54.41 H new ATOM 0 HD13 ILE A 313 -4.211 -2.342 5.377 1.00 54.41 H new ATOM 1315 N LYS A 314 -1.216 -0.184 8.829 1.00 24.21 N ATOM 1316 CA LYS A 314 -1.237 1.253 9.048 1.00 50.41 C ATOM 1317 C LYS A 314 -1.032 1.960 7.722 1.00 20.32 C ATOM 1318 O LYS A 314 -0.015 1.772 7.074 1.00 63.10 O ATOM 1319 CB LYS A 314 -0.132 1.686 10.032 1.00 4.53 C ATOM 1320 CG LYS A 314 -0.495 2.927 10.858 1.00 13.55 C ATOM 1321 CD LYS A 314 -1.635 2.670 11.857 1.00 72.03 C ATOM 1322 CE LYS A 314 -1.213 1.753 13.003 1.00 40.21 C ATOM 1323 NZ LYS A 314 -2.344 1.443 13.918 1.00 12.12 N ATOM 0 H LYS A 314 -0.476 -0.507 8.206 1.00 24.21 H new ATOM 0 HA LYS A 314 -2.202 1.522 9.479 1.00 50.41 H new ATOM 0 HB2 LYS A 314 0.084 0.860 10.709 1.00 4.53 H new ATOM 0 HB3 LYS A 314 0.782 1.887 9.473 1.00 4.53 H new ATOM 0 HG2 LYS A 314 0.387 3.266 11.401 1.00 13.55 H new ATOM 0 HG3 LYS A 314 -0.784 3.733 10.184 1.00 13.55 H new ATOM 0 HD2 LYS A 314 -1.978 3.621 12.264 1.00 72.03 H new ATOM 0 HD3 LYS A 314 -2.480 2.225 11.332 1.00 72.03 H new ATOM 0 HE2 LYS A 314 -0.813 0.825 12.595 1.00 40.21 H new ATOM 0 HE3 LYS A 314 -0.410 2.226 13.568 1.00 40.21 H new ATOM 0 HZ1 LYS A 314 -2.012 0.818 14.680 1.00 12.12 H new ATOM 0 HZ2 LYS A 314 -2.711 2.326 14.328 1.00 12.12 H new ATOM 0 HZ3 LYS A 314 -3.101 0.968 13.386 1.00 12.12 H new ATOM 1337 N VAL A 315 -1.985 2.784 7.341 1.00 61.24 N ATOM 1338 CA VAL A 315 -1.909 3.513 6.095 1.00 63.31 C ATOM 1339 C VAL A 315 -1.745 5.021 6.371 1.00 33.24 C ATOM 1340 O VAL A 315 -2.375 5.581 7.268 1.00 53.13 O ATOM 1341 CB VAL A 315 -3.131 3.159 5.191 1.00 74.44 C ATOM 1342 CG1 VAL A 315 -4.425 3.595 5.750 1.00 31.20 C ATOM 1343 CG2 VAL A 315 -3.039 3.694 3.813 1.00 30.31 C ATOM 0 H VAL A 315 -2.829 2.966 7.884 1.00 61.24 H new ATOM 0 HA VAL A 315 -1.024 3.213 5.534 1.00 63.31 H new ATOM 0 HB VAL A 315 -3.092 2.070 5.157 1.00 74.44 H new ATOM 0 HG11 VAL A 315 -5.228 3.316 5.068 1.00 31.20 H new ATOM 0 HG12 VAL A 315 -4.585 3.115 6.715 1.00 31.20 H new ATOM 0 HG13 VAL A 315 -4.419 4.677 5.880 1.00 31.20 H new ATOM 0 HG21 VAL A 315 -3.926 3.404 3.250 1.00 30.31 H new ATOM 0 HG22 VAL A 315 -2.971 4.781 3.849 1.00 30.31 H new ATOM 0 HG23 VAL A 315 -2.152 3.291 3.325 1.00 30.31 H new ATOM 1353 N SER A 316 -0.814 5.633 5.641 1.00 25.40 N ATOM 1354 CA SER A 316 -0.439 7.041 5.807 1.00 62.20 C ATOM 1355 C SER A 316 -0.367 7.710 4.446 1.00 41.10 C ATOM 1356 O SER A 316 -0.508 7.053 3.433 1.00 13.21 O ATOM 1357 CB SER A 316 0.935 7.182 6.472 1.00 2.01 C ATOM 1358 OG SER A 316 1.100 6.260 7.536 1.00 23.15 O ATOM 0 H SER A 316 -0.289 5.159 4.906 1.00 25.40 H new ATOM 0 HA SER A 316 -1.194 7.510 6.439 1.00 62.20 H new ATOM 0 HB2 SER A 316 1.717 7.024 5.729 1.00 2.01 H new ATOM 0 HB3 SER A 316 1.054 8.198 6.849 1.00 2.01 H new ATOM 0 HG SER A 316 1.987 6.377 7.936 1.00 23.15 H new ATOM 1364 N PHE A 317 -0.170 9.019 4.441 1.00 41.04 N ATOM 1365 CA PHE A 317 0.044 9.776 3.205 1.00 55.43 C ATOM 1366 C PHE A 317 1.488 9.657 2.668 1.00 63.33 C ATOM 1367 O PHE A 317 1.798 10.234 1.618 1.00 14.44 O ATOM 1368 CB PHE A 317 -0.259 11.236 3.463 1.00 64.51 C ATOM 1369 CG PHE A 317 -1.481 11.738 2.747 1.00 30.02 C ATOM 1370 CD1 PHE A 317 -2.748 11.449 3.230 1.00 11.23 C ATOM 1371 CD2 PHE A 317 -1.366 12.496 1.593 1.00 73.11 C ATOM 1372 CE1 PHE A 317 -3.874 11.900 2.574 1.00 35.21 C ATOM 1373 CE2 PHE A 317 -2.492 12.952 0.932 1.00 5.51 C ATOM 1374 CZ PHE A 317 -3.747 12.655 1.426 1.00 12.42 C ATOM 0 H PHE A 317 -0.153 9.590 5.286 1.00 41.04 H new ATOM 0 HA PHE A 317 -0.622 9.356 2.451 1.00 55.43 H new ATOM 0 HB2 PHE A 317 -0.390 11.386 4.535 1.00 64.51 H new ATOM 0 HB3 PHE A 317 0.600 11.835 3.160 1.00 64.51 H new ATOM 0 HD1 PHE A 317 -2.854 10.863 4.131 1.00 11.23 H new ATOM 0 HD2 PHE A 317 -0.386 12.733 1.205 1.00 73.11 H new ATOM 0 HE1 PHE A 317 -4.855 11.662 2.959 1.00 35.21 H new ATOM 0 HE2 PHE A 317 -2.390 13.539 0.031 1.00 5.51 H new ATOM 0 HZ PHE A 317 -4.628 13.013 0.914 1.00 12.42 H new ATOM 1384 N ALA A 318 2.359 8.949 3.426 1.00 41.54 N ATOM 1385 CA ALA A 318 3.767 8.674 3.052 1.00 62.53 C ATOM 1386 C ALA A 318 4.625 9.952 2.978 1.00 12.10 C ATOM 1387 O ALA A 318 4.258 11.004 3.516 1.00 34.20 O ATOM 1388 CB ALA A 318 3.843 7.882 1.733 1.00 3.32 C ATOM 0 H ALA A 318 2.100 8.547 4.327 1.00 41.54 H new ATOM 0 HA ALA A 318 4.187 8.062 3.850 1.00 62.53 H new ATOM 0 HB1 ALA A 318 4.887 7.694 1.481 1.00 3.32 H new ATOM 0 HB2 ALA A 318 3.320 6.932 1.848 1.00 3.32 H new ATOM 0 HB3 ALA A 318 3.376 8.459 0.935 1.00 3.32 H new ATOM 1394 N THR A 319 5.793 9.827 2.355 1.00 30.24 N ATOM 1395 CA THR A 319 6.650 10.965 2.068 1.00 15.31 C ATOM 1396 C THR A 319 6.170 11.649 0.772 1.00 25.21 C ATOM 1397 O THR A 319 5.299 11.117 0.078 1.00 62.54 O ATOM 1398 CB THR A 319 8.121 10.503 1.907 1.00 32.51 C ATOM 1399 OG1 THR A 319 8.317 9.250 2.586 1.00 2.04 O ATOM 1400 CG2 THR A 319 9.095 11.531 2.480 1.00 44.20 C ATOM 0 H THR A 319 6.169 8.934 2.037 1.00 30.24 H new ATOM 0 HA THR A 319 6.597 11.672 2.896 1.00 15.31 H new ATOM 0 HB THR A 319 8.317 10.391 0.841 1.00 32.51 H new ATOM 0 HG1 THR A 319 9.248 8.962 2.479 1.00 2.04 H new ATOM 0 HG21 THR A 319 10.117 11.175 2.351 1.00 44.20 H new ATOM 0 HG22 THR A 319 8.972 12.480 1.957 1.00 44.20 H new ATOM 0 HG23 THR A 319 8.892 11.673 3.542 1.00 44.20 H new ATOM 1408 N ARG A 320 6.734 12.817 0.446 1.00 3.45 N ATOM 1409 CA ARG A 320 6.373 13.552 -0.775 1.00 20.14 C ATOM 1410 C ARG A 320 7.055 12.969 -2.028 1.00 5.13 C ATOM 1411 O ARG A 320 7.665 11.894 -1.970 1.00 45.34 O ATOM 1412 CB ARG A 320 6.702 15.045 -0.611 1.00 61.22 C ATOM 1413 CG ARG A 320 5.678 15.814 0.211 1.00 42.35 C ATOM 1414 CD ARG A 320 6.028 17.291 0.279 1.00 52.40 C ATOM 1415 NE ARG A 320 4.997 18.090 0.956 1.00 14.51 N ATOM 1416 CZ ARG A 320 4.295 19.089 0.381 1.00 21.43 C ATOM 1417 NH1 ARG A 320 4.500 19.422 -0.895 1.00 31.23 N ATOM 1418 NH2 ARG A 320 3.392 19.756 1.094 1.00 12.32 N ATOM 0 H ARG A 320 7.446 13.277 1.013 1.00 3.45 H new ATOM 0 HA ARG A 320 5.299 13.442 -0.923 1.00 20.14 H new ATOM 0 HB2 ARG A 320 7.680 15.142 -0.139 1.00 61.22 H new ATOM 0 HB3 ARG A 320 6.778 15.501 -1.598 1.00 61.22 H new ATOM 0 HG2 ARG A 320 4.688 15.692 -0.229 1.00 42.35 H new ATOM 0 HG3 ARG A 320 5.632 15.401 1.219 1.00 42.35 H new ATOM 0 HD2 ARG A 320 6.976 17.411 0.803 1.00 52.40 H new ATOM 0 HD3 ARG A 320 6.171 17.673 -0.732 1.00 52.40 H new ATOM 0 HE ARG A 320 4.797 17.874 1.933 1.00 14.51 H new ATOM 0 HH11 ARG A 320 5.194 18.919 -1.448 1.00 31.23 H new ATOM 0 HH12 ARG A 320 3.962 20.179 -1.317 1.00 31.23 H new ATOM 0 HH21 ARG A 320 3.232 19.512 2.071 1.00 12.32 H new ATOM 0 HH22 ARG A 320 2.859 20.512 0.663 1.00 12.32 H new ATOM 1432 N ARG A 321 6.920 13.680 -3.162 1.00 62.30 N ATOM 1433 CA ARG A 321 7.444 13.228 -4.457 1.00 20.32 C ATOM 1434 C ARG A 321 8.977 13.099 -4.457 1.00 23.21 C ATOM 1435 O ARG A 321 9.653 13.816 -3.713 1.00 42.04 O ATOM 1436 CB ARG A 321 6.994 14.170 -5.594 1.00 2.12 C ATOM 1437 CG ARG A 321 7.300 15.651 -5.374 1.00 43.03 C ATOM 1438 CD ARG A 321 7.463 16.381 -6.704 1.00 34.12 C ATOM 1439 NE ARG A 321 7.068 17.796 -6.625 1.00 34.01 N ATOM 1440 CZ ARG A 321 7.870 18.845 -6.895 1.00 22.41 C ATOM 1441 NH1 ARG A 321 9.138 18.666 -7.253 1.00 11.05 N ATOM 1442 NH2 ARG A 321 7.388 20.080 -6.824 1.00 24.11 N ATOM 0 H ARG A 321 6.445 14.582 -3.203 1.00 62.30 H new ATOM 0 HA ARG A 321 7.030 12.235 -4.630 1.00 20.32 H new ATOM 0 HB2 ARG A 321 7.473 13.850 -6.519 1.00 2.12 H new ATOM 0 HB3 ARG A 321 5.919 14.055 -5.735 1.00 2.12 H new ATOM 0 HG2 ARG A 321 6.496 16.110 -4.800 1.00 43.03 H new ATOM 0 HG3 ARG A 321 8.211 15.754 -4.785 1.00 43.03 H new ATOM 0 HD2 ARG A 321 8.502 16.315 -7.025 1.00 34.12 H new ATOM 0 HD3 ARG A 321 6.862 15.882 -7.464 1.00 34.12 H new ATOM 0 HE ARG A 321 6.109 18.000 -6.343 1.00 34.01 H new ATOM 0 HH11 ARG A 321 9.519 17.723 -7.327 1.00 11.05 H new ATOM 0 HH12 ARG A 321 9.730 19.472 -7.454 1.00 11.05 H new ATOM 0 HH21 ARG A 321 6.413 20.233 -6.566 1.00 24.11 H new ATOM 0 HH22 ARG A 321 7.993 20.876 -7.028 1.00 24.11 H new ATOM 1456 N PRO A 322 9.536 12.147 -5.265 1.00 62.12 N ATOM 1457 CA PRO A 322 10.995 11.949 -5.395 1.00 23.24 C ATOM 1458 C PRO A 322 11.725 13.165 -5.996 1.00 13.12 C ATOM 1459 O PRO A 322 11.765 13.328 -7.221 1.00 64.52 O ATOM 1460 CB PRO A 322 11.109 10.722 -6.319 1.00 40.44 C ATOM 1461 CG PRO A 322 9.809 10.658 -7.047 1.00 53.31 C ATOM 1462 CD PRO A 322 8.785 11.162 -6.079 1.00 1.22 C ATOM 0 HA PRO A 322 11.468 11.812 -4.423 1.00 23.24 H new ATOM 0 HB2 PRO A 322 11.944 10.827 -7.012 1.00 40.44 H new ATOM 0 HB3 PRO A 322 11.284 9.812 -5.745 1.00 40.44 H new ATOM 0 HG2 PRO A 322 9.833 11.271 -7.948 1.00 53.31 H new ATOM 0 HG3 PRO A 322 9.584 9.639 -7.361 1.00 53.31 H new ATOM 0 HD2 PRO A 322 7.941 11.624 -6.591 1.00 1.22 H new ATOM 0 HD3 PRO A 322 8.382 10.357 -5.465 1.00 1.22 H new ATOM 1470 N GLU A 323 12.256 14.010 -5.075 1.00 23.35 N ATOM 1471 CA GLU A 323 13.020 15.258 -5.347 1.00 20.12 C ATOM 1472 C GLU A 323 12.431 16.135 -6.469 1.00 50.42 C ATOM 1473 O GLU A 323 11.471 16.879 -6.183 1.00 11.14 O ATOM 1474 CB GLU A 323 14.552 15.015 -5.500 1.00 34.25 C ATOM 1475 CG GLU A 323 14.975 13.834 -6.372 1.00 43.24 C ATOM 1476 CD GLU A 323 16.469 13.622 -6.378 1.00 53.35 C ATOM 1477 OE1 GLU A 323 16.996 13.053 -5.400 1.00 43.31 O ATOM 1478 OE2 GLU A 323 17.119 14.008 -7.373 1.00 13.54 O ATOM 1479 OXT GLU A 323 12.933 16.088 -7.611 1.00 37.64 O ATOM 0 H GLU A 323 12.159 13.832 -4.075 1.00 23.35 H new ATOM 0 HA GLU A 323 12.897 15.855 -4.443 1.00 20.12 H new ATOM 0 HB2 GLU A 323 15.001 15.919 -5.911 1.00 34.25 H new ATOM 0 HB3 GLU A 323 14.975 14.873 -4.506 1.00 34.25 H new ATOM 0 HG2 GLU A 323 14.485 12.929 -6.014 1.00 43.24 H new ATOM 0 HG3 GLU A 323 14.631 14.000 -7.393 1.00 43.24 H new TER 1486 GLU A 323