USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 867 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 327 THR OG1 : rot -70:sc= 1.08 USER MOD Set 1.2: A 329 SER OG : rot -45:sc= 0.301 USER MOD Set 1.3: A 330 GLN : amide:sc= 1.58 K(o=3,f=1.7) USER MOD Set 2.1: A 284 SER OG : rot -166:sc= 0.791 USER MOD Set 2.2: A 286 SER OG : rot -21:sc= 0.728 USER MOD Set 3.1: A 270 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 273 GLN : amide:sc= 0.682 K(o=1.4,f=-2.1) USER MOD Set 3.3: A 275 ASN : amide:sc= 0.765 K(o=1.4,f=-0.88) USER MOD Single : A 231 GLN : amide:sc= 0.0815 X(o=0.082,f=-0.15) USER MOD Single : A 232 SER OG : rot 162:sc= 0.861 USER MOD Single : A 237 THR OG1 : rot -150:sc= 0.0285 USER MOD Single : A 241 MET CE :methyl -163:sc= -0.0897 (180deg=-0.427) USER MOD Single : A 249 ASN : amide:sc= -0.0222 K(o=-0.022,f=-1.3!) USER MOD Single : A 253 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 261 LYS NZ :NH3+ 175:sc= 0.93 (180deg=0.907) USER MOD Single : A 264 MET CE :methyl -173:sc= -0.214 (180deg=-0.429) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 THR OG1 : rot -22:sc= 0.272 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 276 MET CE :methyl -164:sc= -0.128 (180deg=-0.522) USER MOD Single : A 279 THR OG1 : rot -71:sc= 0.86 USER MOD Single : A 280 TYR OH : rot -24:sc= 0.916 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 GLN : amide:sc= -0.057 X(o=-0.057,f=-0.2) USER MOD Single : A 294 SER OG : rot 180:sc= 0.254 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 303 TYR OH : rot -6:sc= 1.11 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 GLN : amide:sc= 0.854 K(o=0.85,f=-0.083) USER MOD Single : A 312 ASN : amide:sc=-0.00327 K(o=-0.0033,f=-0.87) USER MOD Single : A 314 SER OG : rot 68:sc= 0.766 USER MOD Single : A 315 SER OG : rot 131:sc= 1.42 USER MOD Single : A 317 GLN : amide:sc= 1.42 K(o=1.4,f=-0.62) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 HIS : no HD1:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 325 THR OG1 : rot 130:sc= -0.231 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 331 ASN : amide:sc= -0.668 X(o=-0.67,f=-0.99) USER MOD Single : A 339 GLN : amide:sc= 0.897 K(o=0.9,f=-0.89) USER MOD Single : A 343 SER OG : rot -21:sc= 0.0787 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0.952 (180deg=0.952) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 229 0.049 -0.246 -0.240 1.00 0.00 N ATOM 2 CA ASP A 229 1.502 -0.175 -0.339 1.00 0.00 C ATOM 3 C ASP A 229 1.998 1.251 -0.137 1.00 0.00 C ATOM 4 O ASP A 229 1.390 2.205 -0.621 1.00 0.00 O ATOM 5 CB ASP A 229 1.974 -0.709 -1.693 1.00 0.00 C ATOM 6 CG ASP A 229 1.665 -2.181 -1.931 1.00 0.00 C ATOM 7 OD1 ASP A 229 1.931 -2.972 -1.058 1.00 0.00 O ATOM 8 OD2 ASP A 229 1.026 -2.482 -2.911 1.00 0.00 O ATOM 0 HA ASP A 229 1.921 -0.797 0.452 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.509 -0.120 -2.484 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.051 -0.559 -1.774 1.00 0.00 H new ATOM 13 N VAL A 230 3.107 1.390 0.581 1.00 0.00 N ATOM 14 CA VAL A 230 3.714 2.696 0.809 1.00 0.00 C ATOM 15 C VAL A 230 5.199 2.680 0.470 1.00 0.00 C ATOM 16 O VAL A 230 5.937 1.798 0.910 1.00 0.00 O ATOM 17 CB VAL A 230 3.536 3.156 2.268 1.00 0.00 C ATOM 18 CG1 VAL A 230 4.185 4.515 2.482 1.00 0.00 C ATOM 19 CG2 VAL A 230 2.060 3.208 2.634 1.00 0.00 C ATOM 0 H VAL A 230 3.605 0.613 1.016 1.00 0.00 H new ATOM 0 HA VAL A 230 3.202 3.399 0.152 1.00 0.00 H new ATOM 0 HB VAL A 230 4.028 2.433 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 230 4.049 4.824 3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 230 5.250 4.449 2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.721 5.248 1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.953 3.535 3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.547 3.910 1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 230 1.622 2.217 2.520 1.00 0.00 H new ATOM 29 N GLN A 231 5.632 3.661 -0.315 1.00 0.00 N ATOM 30 CA GLN A 231 7.020 3.732 -0.758 1.00 0.00 C ATOM 31 C GLN A 231 7.608 5.114 -0.508 1.00 0.00 C ATOM 32 O GLN A 231 6.876 6.090 -0.343 1.00 0.00 O ATOM 33 CB GLN A 231 7.125 3.386 -2.246 1.00 0.00 C ATOM 34 CG GLN A 231 6.834 1.931 -2.569 1.00 0.00 C ATOM 35 CD GLN A 231 7.949 1.005 -2.122 1.00 0.00 C ATOM 36 OE1 GLN A 231 8.788 0.587 -2.925 1.00 0.00 O ATOM 37 NE2 GLN A 231 7.962 0.674 -0.836 1.00 0.00 N ATOM 0 H GLN A 231 5.041 4.419 -0.658 1.00 0.00 H new ATOM 0 HA GLN A 231 7.590 3.005 -0.180 1.00 0.00 H new ATOM 0 HB2 GLN A 231 6.432 4.016 -2.804 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.129 3.630 -2.594 1.00 0.00 H new ATOM 0 HG2 GLN A 231 5.903 1.634 -2.086 1.00 0.00 H new ATOM 0 HG3 GLN A 231 6.685 1.823 -3.643 1.00 0.00 H new ATOM 0 HE21 GLN A 231 7.249 1.043 -0.207 1.00 0.00 H new ATOM 0 HE22 GLN A 231 8.685 0.051 -0.477 1.00 0.00 H new ATOM 46 N SER A 232 8.934 5.191 -0.482 1.00 0.00 N ATOM 47 CA SER A 232 9.625 6.470 -0.369 1.00 0.00 C ATOM 48 C SER A 232 10.161 6.928 -1.719 1.00 0.00 C ATOM 49 O SER A 232 10.628 6.118 -2.520 1.00 0.00 O ATOM 50 CB SER A 232 10.753 6.367 0.640 1.00 0.00 C ATOM 51 OG SER A 232 11.508 7.545 0.707 1.00 0.00 O ATOM 0 H SER A 232 9.552 4.382 -0.538 1.00 0.00 H new ATOM 0 HA SER A 232 8.907 7.214 -0.024 1.00 0.00 H new ATOM 0 HB2 SER A 232 10.340 6.145 1.624 1.00 0.00 H new ATOM 0 HB3 SER A 232 11.404 5.534 0.372 1.00 0.00 H new ATOM 0 HG SER A 232 12.018 7.559 1.543 1.00 0.00 H new ATOM 57 N ALA A 233 10.091 8.231 -1.967 1.00 0.00 N ATOM 58 CA ALA A 233 10.467 8.787 -3.261 1.00 0.00 C ATOM 59 C ALA A 233 10.934 10.230 -3.127 1.00 0.00 C ATOM 60 O ALA A 233 10.849 10.823 -2.051 1.00 0.00 O ATOM 61 CB ALA A 233 9.302 8.692 -4.236 1.00 0.00 C ATOM 0 H ALA A 233 9.777 8.923 -1.287 1.00 0.00 H new ATOM 0 HA ALA A 233 11.300 8.201 -3.650 1.00 0.00 H new ATOM 0 HB1 ALA A 233 9.597 9.111 -5.198 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.021 7.647 -4.366 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.452 9.250 -3.843 1.00 0.00 H new ATOM 67 N ALA A 234 11.429 10.791 -4.225 1.00 0.00 N ATOM 68 CA ALA A 234 11.780 12.205 -4.271 1.00 0.00 C ATOM 69 C ALA A 234 10.654 13.034 -4.875 1.00 0.00 C ATOM 70 O ALA A 234 10.001 12.609 -5.829 1.00 0.00 O ATOM 71 CB ALA A 234 13.069 12.406 -5.055 1.00 0.00 C ATOM 0 H ALA A 234 11.596 10.287 -5.096 1.00 0.00 H new ATOM 0 HA ALA A 234 11.935 12.547 -3.248 1.00 0.00 H new ATOM 0 HB1 ALA A 234 13.318 13.467 -5.080 1.00 0.00 H new ATOM 0 HB2 ALA A 234 13.877 11.855 -4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 234 12.936 12.040 -6.073 1.00 0.00 H new ATOM 77 N ASP A 235 10.431 14.218 -4.315 1.00 0.00 N ATOM 78 CA ASP A 235 9.401 15.120 -4.816 1.00 0.00 C ATOM 79 C ASP A 235 9.883 15.879 -6.045 1.00 0.00 C ATOM 80 O ASP A 235 11.059 15.816 -6.403 1.00 0.00 O ATOM 81 CB ASP A 235 8.974 16.105 -3.724 1.00 0.00 C ATOM 82 CG ASP A 235 7.548 16.620 -3.865 1.00 0.00 C ATOM 83 OD1 ASP A 235 6.926 16.327 -4.858 1.00 0.00 O ATOM 84 OD2 ASP A 235 7.039 17.166 -2.915 1.00 0.00 O ATOM 0 H ASP A 235 10.950 14.575 -3.513 1.00 0.00 H new ATOM 0 HA ASP A 235 8.541 14.516 -5.105 1.00 0.00 H new ATOM 0 HB2 ASP A 235 9.078 15.620 -2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 235 9.657 16.955 -3.731 1.00 0.00 H new ATOM 89 N ASP A 236 8.968 16.596 -6.689 1.00 0.00 N ATOM 90 CA ASP A 236 9.305 17.394 -7.862 1.00 0.00 C ATOM 91 C ASP A 236 10.260 18.525 -7.502 1.00 0.00 C ATOM 92 O ASP A 236 11.016 19.004 -8.347 1.00 0.00 O ATOM 93 CB ASP A 236 8.039 17.961 -8.507 1.00 0.00 C ATOM 94 CG ASP A 236 7.197 16.932 -9.250 1.00 0.00 C ATOM 95 OD1 ASP A 236 7.680 15.847 -9.473 1.00 0.00 O ATOM 96 OD2 ASP A 236 6.031 17.179 -9.448 1.00 0.00 O ATOM 0 H ASP A 236 7.986 16.641 -6.418 1.00 0.00 H new ATOM 0 HA ASP A 236 9.804 16.740 -8.577 1.00 0.00 H new ATOM 0 HB2 ASP A 236 7.427 18.423 -7.732 1.00 0.00 H new ATOM 0 HB3 ASP A 236 8.323 18.751 -9.202 1.00 0.00 H new ATOM 101 N THR A 237 10.221 18.948 -6.243 1.00 0.00 N ATOM 102 CA THR A 237 11.109 19.999 -5.760 1.00 0.00 C ATOM 103 C THR A 237 12.468 19.434 -5.366 1.00 0.00 C ATOM 104 O THR A 237 13.435 20.177 -5.201 1.00 0.00 O ATOM 105 CB THR A 237 10.503 20.740 -4.554 1.00 0.00 C ATOM 106 OG1 THR A 237 10.327 19.823 -3.466 1.00 0.00 O ATOM 107 CG2 THR A 237 9.159 21.348 -4.922 1.00 0.00 C ATOM 0 H THR A 237 9.583 18.579 -5.538 1.00 0.00 H new ATOM 0 HA THR A 237 11.237 20.704 -6.581 1.00 0.00 H new ATOM 0 HB THR A 237 11.183 21.539 -4.259 1.00 0.00 H new ATOM 0 HG1 THR A 237 9.564 20.106 -2.920 1.00 0.00 H new ATOM 0 HG21 THR A 237 8.746 21.868 -4.058 1.00 0.00 H new ATOM 0 HG22 THR A 237 9.291 22.055 -5.741 1.00 0.00 H new ATOM 0 HG23 THR A 237 8.475 20.558 -5.232 1.00 0.00 H new ATOM 115 N GLY A 238 12.534 18.115 -5.217 1.00 0.00 N ATOM 116 CA GLY A 238 13.748 17.458 -4.748 1.00 0.00 C ATOM 117 C GLY A 238 13.655 17.123 -3.265 1.00 0.00 C ATOM 118 O GLY A 238 14.542 16.475 -2.708 1.00 0.00 O ATOM 0 H GLY A 238 11.760 17.480 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.915 16.545 -5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 238 14.607 18.106 -4.924 1.00 0.00 H new ATOM 122 N LEU A 239 12.577 17.569 -2.629 1.00 0.00 N ATOM 123 CA LEU A 239 12.354 17.295 -1.214 1.00 0.00 C ATOM 124 C LEU A 239 11.863 15.869 -1.000 1.00 0.00 C ATOM 125 O LEU A 239 11.309 15.250 -1.909 1.00 0.00 O ATOM 126 CB LEU A 239 11.350 18.298 -0.632 1.00 0.00 C ATOM 127 CG LEU A 239 11.826 19.755 -0.602 1.00 0.00 C ATOM 128 CD1 LEU A 239 10.708 20.660 -0.102 1.00 0.00 C ATOM 129 CD2 LEU A 239 13.054 19.871 0.289 1.00 0.00 C ATOM 0 H LEU A 239 11.843 18.122 -3.072 1.00 0.00 H new ATOM 0 HA LEU A 239 13.306 17.404 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 239 10.429 18.245 -1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 239 11.103 17.992 0.385 1.00 0.00 H new ATOM 0 HG LEU A 239 12.094 20.071 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 239 11.056 21.693 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 239 9.849 20.578 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 239 10.418 20.358 0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 239 13.392 20.907 0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 239 12.801 19.551 1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 239 13.850 19.238 -0.104 1.00 0.00 H new ATOM 141 N PRO A 240 12.069 15.352 0.206 1.00 0.00 N ATOM 142 CA PRO A 240 11.599 14.018 0.559 1.00 0.00 C ATOM 143 C PRO A 240 10.101 13.881 0.322 1.00 0.00 C ATOM 144 O PRO A 240 9.319 14.747 0.715 1.00 0.00 O ATOM 145 CB PRO A 240 11.964 13.872 2.040 1.00 0.00 C ATOM 146 CG PRO A 240 13.094 14.824 2.240 1.00 0.00 C ATOM 147 CD PRO A 240 12.793 15.994 1.341 1.00 0.00 C ATOM 0 HA PRO A 240 12.052 13.236 -0.050 1.00 0.00 H new ATOM 0 HB2 PRO A 240 11.119 14.118 2.683 1.00 0.00 H new ATOM 0 HB3 PRO A 240 12.259 12.850 2.278 1.00 0.00 H new ATOM 0 HG2 PRO A 240 13.165 15.137 3.282 1.00 0.00 H new ATOM 0 HG3 PRO A 240 14.047 14.363 1.980 1.00 0.00 H new ATOM 0 HD2 PRO A 240 12.180 16.743 1.842 1.00 0.00 H new ATOM 0 HD3 PRO A 240 13.702 16.496 1.010 1.00 0.00 H new ATOM 155 N MET A 241 9.706 12.789 -0.323 1.00 0.00 N ATOM 156 CA MET A 241 8.301 12.540 -0.621 1.00 0.00 C ATOM 157 C MET A 241 7.908 11.110 -0.274 1.00 0.00 C ATOM 158 O MET A 241 8.703 10.183 -0.430 1.00 0.00 O ATOM 159 CB MET A 241 8.015 12.823 -2.095 1.00 0.00 C ATOM 160 CG MET A 241 6.585 12.532 -2.526 1.00 0.00 C ATOM 161 SD MET A 241 6.267 13.000 -4.239 1.00 0.00 S ATOM 162 CE MET A 241 7.009 11.623 -5.110 1.00 0.00 C ATOM 0 H MET A 241 10.341 12.061 -0.650 1.00 0.00 H new ATOM 0 HA MET A 241 7.702 13.213 -0.007 1.00 0.00 H new ATOM 0 HB2 MET A 241 8.238 13.870 -2.301 1.00 0.00 H new ATOM 0 HB3 MET A 241 8.694 12.227 -2.705 1.00 0.00 H new ATOM 0 HG2 MET A 241 6.381 11.469 -2.400 1.00 0.00 H new ATOM 0 HG3 MET A 241 5.896 13.068 -1.873 1.00 0.00 H new ATOM 0 HE1 MET A 241 7.167 11.895 -6.154 1.00 0.00 H new ATOM 0 HE2 MET A 241 7.966 11.375 -4.651 1.00 0.00 H new ATOM 0 HE3 MET A 241 6.346 10.759 -5.057 1.00 0.00 H new ATOM 172 N LEU A 242 6.679 10.937 0.199 1.00 0.00 N ATOM 173 CA LEU A 242 6.114 9.607 0.398 1.00 0.00 C ATOM 174 C LEU A 242 5.007 9.323 -0.610 1.00 0.00 C ATOM 175 O LEU A 242 4.265 10.223 -1.001 1.00 0.00 O ATOM 176 CB LEU A 242 5.582 9.466 1.829 1.00 0.00 C ATOM 177 CG LEU A 242 6.650 9.510 2.930 1.00 0.00 C ATOM 178 CD1 LEU A 242 6.002 9.321 4.294 1.00 0.00 C ATOM 179 CD2 LEU A 242 7.691 8.431 2.673 1.00 0.00 C ATOM 0 H LEU A 242 6.054 11.702 0.452 1.00 0.00 H new ATOM 0 HA LEU A 242 6.907 8.875 0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 242 4.861 10.263 2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 242 5.041 8.523 1.907 1.00 0.00 H new ATOM 0 HG LEU A 242 7.143 10.482 2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 242 6.768 9.354 5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 242 5.278 10.117 4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.495 8.356 4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 242 8.449 8.463 3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 242 7.209 7.453 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 242 8.161 8.603 1.705 1.00 0.00 H new ATOM 191 N VAL A 243 4.902 8.066 -1.026 1.00 0.00 N ATOM 192 CA VAL A 243 3.925 7.672 -2.034 1.00 0.00 C ATOM 193 C VAL A 243 3.028 6.552 -1.523 1.00 0.00 C ATOM 194 O VAL A 243 3.511 5.520 -1.058 1.00 0.00 O ATOM 195 CB VAL A 243 4.609 7.215 -3.336 1.00 0.00 C ATOM 196 CG1 VAL A 243 3.569 6.798 -4.365 1.00 0.00 C ATOM 197 CG2 VAL A 243 5.491 8.323 -3.891 1.00 0.00 C ATOM 0 H VAL A 243 5.482 7.302 -0.680 1.00 0.00 H new ATOM 0 HA VAL A 243 3.318 8.553 -2.244 1.00 0.00 H new ATOM 0 HB VAL A 243 5.238 6.353 -3.111 1.00 0.00 H new ATOM 0 HG11 VAL A 243 4.069 6.478 -5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.975 5.974 -3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.916 7.643 -4.585 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.967 7.983 -4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 243 4.882 9.202 -4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 243 6.257 8.579 -3.159 1.00 0.00 H new ATOM 207 N VAL A 244 1.719 6.761 -1.613 1.00 0.00 N ATOM 208 CA VAL A 244 0.751 5.761 -1.179 1.00 0.00 C ATOM 209 C VAL A 244 -0.012 5.182 -2.363 1.00 0.00 C ATOM 210 O VAL A 244 -0.463 5.917 -3.242 1.00 0.00 O ATOM 211 CB VAL A 244 -0.254 6.347 -0.170 1.00 0.00 C ATOM 212 CG1 VAL A 244 -1.280 5.297 0.232 1.00 0.00 C ATOM 213 CG2 VAL A 244 0.471 6.878 1.057 1.00 0.00 C ATOM 0 H VAL A 244 1.304 7.616 -1.983 1.00 0.00 H new ATOM 0 HA VAL A 244 1.318 4.967 -0.693 1.00 0.00 H new ATOM 0 HB VAL A 244 -0.777 7.176 -0.648 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -1.982 5.729 0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -1.822 4.960 -0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.772 4.449 0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.255 7.288 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 244 1.020 6.066 1.535 1.00 0.00 H new ATOM 0 HG23 VAL A 244 1.168 7.660 0.757 1.00 0.00 H new ATOM 223 N ARG A 245 -0.154 3.861 -2.381 1.00 0.00 N ATOM 224 CA ARG A 245 -0.851 3.180 -3.466 1.00 0.00 C ATOM 225 C ARG A 245 -2.329 3.546 -3.486 1.00 0.00 C ATOM 226 O ARG A 245 -3.078 3.196 -2.574 1.00 0.00 O ATOM 227 CB ARG A 245 -0.651 1.672 -3.419 1.00 0.00 C ATOM 228 CG ARG A 245 -1.275 0.908 -4.576 1.00 0.00 C ATOM 229 CD ARG A 245 -0.963 -0.544 -4.590 1.00 0.00 C ATOM 230 NE ARG A 245 -1.564 -1.279 -5.691 1.00 0.00 N ATOM 231 CZ ARG A 245 -1.435 -2.606 -5.886 1.00 0.00 C ATOM 232 NH1 ARG A 245 -0.698 -3.340 -5.082 1.00 0.00 N ATOM 233 NH2 ARG A 245 -2.049 -3.147 -6.923 1.00 0.00 N ATOM 0 H ARG A 245 0.205 3.240 -1.656 1.00 0.00 H new ATOM 0 HA ARG A 245 -0.408 3.527 -4.399 1.00 0.00 H new ATOM 0 HB2 ARG A 245 0.418 1.462 -3.399 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -1.068 1.294 -2.486 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -2.357 1.035 -4.538 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -0.935 1.350 -5.513 1.00 0.00 H new ATOM 0 HD2 ARG A 245 0.119 -0.670 -4.633 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -1.298 -0.984 -3.651 1.00 0.00 H new ATOM 0 HE ARG A 245 -2.123 -0.753 -6.363 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -0.213 -2.906 -4.296 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -0.611 -4.343 -5.244 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -2.602 -2.563 -7.550 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -1.970 -4.149 -7.097 1.00 0.00 H new ATOM 247 N GLY A 246 -2.744 4.252 -4.533 1.00 0.00 N ATOM 248 CA GLY A 246 -4.126 4.701 -4.655 1.00 0.00 C ATOM 249 C GLY A 246 -4.197 6.198 -4.923 1.00 0.00 C ATOM 250 O GLY A 246 -3.412 6.974 -4.379 1.00 0.00 O ATOM 0 H GLY A 246 -2.142 4.526 -5.310 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.617 4.160 -5.464 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -4.669 4.467 -3.740 1.00 0.00 H new ATOM 254 N PRO A 247 -5.143 6.599 -5.766 1.00 0.00 N ATOM 255 CA PRO A 247 -5.246 7.987 -6.199 1.00 0.00 C ATOM 256 C PRO A 247 -5.784 8.874 -5.084 1.00 0.00 C ATOM 257 O PRO A 247 -6.256 8.382 -4.059 1.00 0.00 O ATOM 258 CB PRO A 247 -6.192 7.935 -7.403 1.00 0.00 C ATOM 259 CG PRO A 247 -7.014 6.712 -7.176 1.00 0.00 C ATOM 260 CD PRO A 247 -6.086 5.724 -6.519 1.00 0.00 C ATOM 0 HA PRO A 247 -4.280 8.420 -6.460 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -6.815 8.828 -7.458 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -5.639 7.874 -8.340 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -7.872 6.928 -6.540 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -7.404 6.320 -8.116 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -6.623 5.045 -5.857 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -5.566 5.108 -7.253 1.00 0.00 H new ATOM 268 N PHE A 248 -5.711 10.185 -5.290 1.00 0.00 N ATOM 269 CA PHE A 248 -6.142 11.144 -4.280 1.00 0.00 C ATOM 270 C PHE A 248 -7.519 10.788 -3.735 1.00 0.00 C ATOM 271 O PHE A 248 -7.744 10.815 -2.525 1.00 0.00 O ATOM 272 CB PHE A 248 -6.155 12.560 -4.860 1.00 0.00 C ATOM 273 CG PHE A 248 -6.632 13.606 -3.893 1.00 0.00 C ATOM 274 CD1 PHE A 248 -5.737 14.255 -3.054 1.00 0.00 C ATOM 275 CD2 PHE A 248 -7.975 13.943 -3.818 1.00 0.00 C ATOM 276 CE1 PHE A 248 -6.175 15.217 -2.164 1.00 0.00 C ATOM 277 CE2 PHE A 248 -8.415 14.905 -2.931 1.00 0.00 C ATOM 278 CZ PHE A 248 -7.513 15.543 -2.102 1.00 0.00 C ATOM 0 H PHE A 248 -5.357 10.608 -6.148 1.00 0.00 H new ATOM 0 HA PHE A 248 -5.430 11.105 -3.456 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.149 12.816 -5.191 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.795 12.575 -5.742 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -4.687 14.006 -3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -8.686 13.446 -4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -5.468 15.714 -1.516 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -9.464 15.159 -2.885 1.00 0.00 H new ATOM 0 HZ PHE A 248 -7.855 16.295 -1.407 1.00 0.00 H new ATOM 288 N ASN A 249 -8.439 10.456 -4.635 1.00 0.00 N ATOM 289 CA ASN A 249 -9.829 10.227 -4.261 1.00 0.00 C ATOM 290 C ASN A 249 -9.958 9.037 -3.319 1.00 0.00 C ATOM 291 O ASN A 249 -10.890 8.964 -2.518 1.00 0.00 O ATOM 292 CB ASN A 249 -10.707 10.026 -5.483 1.00 0.00 C ATOM 293 CG ASN A 249 -10.952 11.286 -6.265 1.00 0.00 C ATOM 294 OD1 ASN A 249 -10.805 12.400 -5.749 1.00 0.00 O ATOM 295 ND2 ASN A 249 -11.404 11.116 -7.481 1.00 0.00 N ATOM 0 H ASN A 249 -8.246 10.340 -5.630 1.00 0.00 H new ATOM 0 HA ASN A 249 -10.172 11.120 -3.738 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -10.242 9.288 -6.136 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -11.665 9.613 -5.167 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -11.654 11.925 -8.050 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -11.507 10.175 -7.860 1.00 0.00 H new ATOM 302 N VAL A 250 -9.016 8.104 -3.420 1.00 0.00 N ATOM 303 CA VAL A 250 -9.037 6.902 -2.595 1.00 0.00 C ATOM 304 C VAL A 250 -8.314 7.129 -1.273 1.00 0.00 C ATOM 305 O VAL A 250 -8.890 6.944 -0.200 1.00 0.00 O ATOM 306 CB VAL A 250 -8.393 5.707 -3.322 1.00 0.00 C ATOM 307 CG1 VAL A 250 -8.290 4.509 -2.390 1.00 0.00 C ATOM 308 CG2 VAL A 250 -9.193 5.346 -4.565 1.00 0.00 C ATOM 0 H VAL A 250 -8.228 8.158 -4.066 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.085 6.674 -2.398 1.00 0.00 H new ATOM 0 HB VAL A 250 -7.387 5.993 -3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.833 3.674 -2.920 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.677 4.771 -1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -9.287 4.223 -2.053 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -8.724 4.500 -5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.210 5.080 -4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -9.219 6.200 -5.242 1.00 0.00 H new ATOM 318 N VAL A 251 -7.050 7.529 -1.356 1.00 0.00 N ATOM 319 CA VAL A 251 -6.207 7.657 -0.174 1.00 0.00 C ATOM 320 C VAL A 251 -6.686 8.790 0.724 1.00 0.00 C ATOM 321 O VAL A 251 -6.940 8.589 1.912 1.00 0.00 O ATOM 322 CB VAL A 251 -4.735 7.902 -0.553 1.00 0.00 C ATOM 323 CG1 VAL A 251 -3.909 8.208 0.688 1.00 0.00 C ATOM 324 CG2 VAL A 251 -4.165 6.697 -1.286 1.00 0.00 C ATOM 0 H VAL A 251 -6.586 7.771 -2.232 1.00 0.00 H new ATOM 0 HA VAL A 251 -6.280 6.714 0.367 1.00 0.00 H new ATOM 0 HB VAL A 251 -4.691 8.764 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -2.871 8.378 0.401 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -4.302 9.100 1.176 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -3.961 7.365 1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -3.124 6.888 -1.546 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -4.223 5.819 -0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -4.739 6.519 -2.195 1.00 0.00 H new ATOM 334 N TRP A 252 -6.807 9.982 0.150 1.00 0.00 N ATOM 335 CA TRP A 252 -7.038 11.190 0.934 1.00 0.00 C ATOM 336 C TRP A 252 -8.275 11.049 1.812 1.00 0.00 C ATOM 337 O TRP A 252 -8.287 11.492 2.960 1.00 0.00 O ATOM 338 CB TRP A 252 -7.184 12.403 0.013 1.00 0.00 C ATOM 339 CG TRP A 252 -7.417 13.688 0.749 1.00 0.00 C ATOM 340 CD1 TRP A 252 -6.465 14.508 1.278 1.00 0.00 C ATOM 341 CD2 TRP A 252 -8.680 14.300 1.036 1.00 0.00 C ATOM 342 NE1 TRP A 252 -7.056 15.592 1.878 1.00 0.00 N ATOM 343 CE2 TRP A 252 -8.417 15.488 1.741 1.00 0.00 C ATOM 344 CE3 TRP A 252 -10.010 13.957 0.762 1.00 0.00 C ATOM 345 CZ2 TRP A 252 -9.426 16.331 2.178 1.00 0.00 C ATOM 346 CZ3 TRP A 252 -11.022 14.803 1.200 1.00 0.00 C ATOM 347 CH2 TRP A 252 -10.738 15.957 1.886 1.00 0.00 C ATOM 0 H TRP A 252 -6.749 10.138 -0.856 1.00 0.00 H new ATOM 0 HA TRP A 252 -6.175 11.337 1.583 1.00 0.00 H new ATOM 0 HB2 TRP A 252 -6.284 12.499 -0.594 1.00 0.00 H new ATOM 0 HB3 TRP A 252 -8.013 12.231 -0.673 1.00 0.00 H new ATOM 0 HD1 TRP A 252 -5.401 14.331 1.232 1.00 0.00 H new ATOM 0 HE1 TRP A 252 -6.564 16.351 2.349 1.00 0.00 H new ATOM 0 HE3 TRP A 252 -10.245 13.052 0.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 252 -9.206 17.238 2.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 252 -12.051 14.547 0.997 1.00 0.00 H new ATOM 0 HH2 TRP A 252 -11.550 16.592 2.208 1.00 0.00 H new ATOM 358 N GLN A 253 -9.315 10.429 1.265 1.00 0.00 N ATOM 359 CA GLN A 253 -10.577 10.274 1.979 1.00 0.00 C ATOM 360 C GLN A 253 -10.427 9.328 3.163 1.00 0.00 C ATOM 361 O GLN A 253 -11.045 9.526 4.209 1.00 0.00 O ATOM 362 CB GLN A 253 -11.666 9.754 1.036 1.00 0.00 C ATOM 363 CG GLN A 253 -12.139 10.769 0.010 1.00 0.00 C ATOM 364 CD GLN A 253 -13.237 10.222 -0.882 1.00 0.00 C ATOM 365 OE1 GLN A 253 -13.614 9.052 -0.779 1.00 0.00 O ATOM 366 NE2 GLN A 253 -13.753 11.066 -1.768 1.00 0.00 N ATOM 0 H GLN A 253 -9.309 10.025 0.328 1.00 0.00 H new ATOM 0 HA GLN A 253 -10.867 11.255 2.355 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -11.289 8.875 0.513 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -12.520 9.430 1.630 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -12.502 11.659 0.524 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -11.295 11.079 -0.606 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -13.410 12.025 -1.818 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -14.492 10.755 -2.398 1.00 0.00 H new ATOM 375 N ARG A 254 -9.603 8.300 2.992 1.00 0.00 N ATOM 376 CA ARG A 254 -9.426 7.281 4.020 1.00 0.00 C ATOM 377 C ARG A 254 -8.064 7.405 4.690 1.00 0.00 C ATOM 378 O ARG A 254 -7.663 6.539 5.468 1.00 0.00 O ATOM 379 CB ARG A 254 -9.656 5.877 3.481 1.00 0.00 C ATOM 380 CG ARG A 254 -11.087 5.580 3.059 1.00 0.00 C ATOM 381 CD ARG A 254 -11.320 4.177 2.631 1.00 0.00 C ATOM 382 NE ARG A 254 -12.696 3.879 2.268 1.00 0.00 N ATOM 383 CZ ARG A 254 -13.131 2.679 1.838 1.00 0.00 C ATOM 384 NH1 ARG A 254 -12.299 1.673 1.681 1.00 0.00 N ATOM 385 NH2 ARG A 254 -14.415 2.544 1.556 1.00 0.00 N ATOM 0 H ARG A 254 -9.047 8.150 2.150 1.00 0.00 H new ATOM 0 HA ARG A 254 -10.188 7.456 4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -9.000 5.720 2.625 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -9.361 5.157 4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -11.753 5.809 3.891 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -11.358 6.247 2.240 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -10.677 3.959 1.778 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -11.017 3.509 3.438 1.00 0.00 H new ATOM 0 HE ARG A 254 -13.380 4.632 2.344 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -11.307 1.795 1.886 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -12.645 0.771 1.354 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -15.047 3.337 1.666 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -14.774 1.647 1.228 1.00 0.00 H new ATOM 399 N LEU A 255 -7.355 8.486 4.383 1.00 0.00 N ATOM 400 CA LEU A 255 -6.033 8.722 4.950 1.00 0.00 C ATOM 401 C LEU A 255 -6.117 9.011 6.443 1.00 0.00 C ATOM 402 O LEU A 255 -5.303 8.523 7.227 1.00 0.00 O ATOM 403 CB LEU A 255 -5.342 9.880 4.220 1.00 0.00 C ATOM 404 CG LEU A 255 -3.945 10.240 4.741 1.00 0.00 C ATOM 405 CD1 LEU A 255 -3.036 9.019 4.684 1.00 0.00 C ATOM 406 CD2 LEU A 255 -3.370 11.379 3.912 1.00 0.00 C ATOM 0 H LEU A 255 -7.675 9.213 3.744 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.441 7.816 4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -5.264 9.627 3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.977 10.763 4.290 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.017 10.564 5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.046 9.284 5.056 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.455 8.225 5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.956 8.673 3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.377 11.634 4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -3.299 11.070 2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -4.021 12.250 3.989 1.00 0.00 H new ATOM 418 N PRO A 256 -7.107 9.808 6.831 1.00 0.00 N ATOM 419 CA PRO A 256 -7.302 10.161 8.233 1.00 0.00 C ATOM 420 C PRO A 256 -7.327 8.919 9.115 1.00 0.00 C ATOM 421 O PRO A 256 -6.792 8.923 10.223 1.00 0.00 O ATOM 422 CB PRO A 256 -8.640 10.906 8.248 1.00 0.00 C ATOM 423 CG PRO A 256 -8.731 11.536 6.900 1.00 0.00 C ATOM 424 CD PRO A 256 -8.120 10.538 5.952 1.00 0.00 C ATOM 0 HA PRO A 256 -6.492 10.772 8.632 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -9.472 10.224 8.425 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -8.668 11.655 9.039 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -9.767 11.748 6.634 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -8.194 12.484 6.872 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -8.868 9.857 5.546 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -7.641 11.027 5.104 1.00 0.00 H new ATOM 432 N ALA A 257 -7.952 7.858 8.616 1.00 0.00 N ATOM 433 CA ALA A 257 -8.037 6.603 9.353 1.00 0.00 C ATOM 434 C ALA A 257 -6.660 5.979 9.540 1.00 0.00 C ATOM 435 O ALA A 257 -6.318 5.522 10.630 1.00 0.00 O ATOM 436 CB ALA A 257 -8.969 5.633 8.642 1.00 0.00 C ATOM 0 H ALA A 257 -8.407 7.842 7.703 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.443 6.820 10.341 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.022 4.701 9.204 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.965 6.071 8.571 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.589 5.431 7.640 1.00 0.00 H new ATOM 442 N ALA A 258 -5.872 5.965 8.470 1.00 0.00 N ATOM 443 CA ALA A 258 -4.527 5.405 8.516 1.00 0.00 C ATOM 444 C ALA A 258 -3.625 6.214 9.440 1.00 0.00 C ATOM 445 O ALA A 258 -2.768 5.660 10.128 1.00 0.00 O ATOM 446 CB ALA A 258 -3.933 5.337 7.117 1.00 0.00 C ATOM 0 H ALA A 258 -6.143 6.336 7.559 1.00 0.00 H new ATOM 0 HA ALA A 258 -4.596 4.394 8.917 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -2.929 4.917 7.168 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -4.559 4.706 6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -3.885 6.340 6.693 1.00 0.00 H new ATOM 452 N LEU A 259 -3.824 7.528 9.450 1.00 0.00 N ATOM 453 CA LEU A 259 -3.010 8.419 10.269 1.00 0.00 C ATOM 454 C LEU A 259 -3.364 8.288 11.744 1.00 0.00 C ATOM 455 O LEU A 259 -2.489 8.335 12.609 1.00 0.00 O ATOM 456 CB LEU A 259 -3.184 9.871 9.805 1.00 0.00 C ATOM 457 CG LEU A 259 -2.657 10.174 8.397 1.00 0.00 C ATOM 458 CD1 LEU A 259 -2.938 11.626 8.036 1.00 0.00 C ATOM 459 CD2 LEU A 259 -1.164 9.884 8.340 1.00 0.00 C ATOM 0 H LEU A 259 -4.542 8.000 8.900 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.966 8.131 10.148 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.244 10.123 9.841 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.677 10.525 10.514 1.00 0.00 H new ATOM 0 HG LEU A 259 -3.166 9.538 7.673 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.560 11.832 7.034 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -4.013 11.806 8.062 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -2.443 12.281 8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -0.789 10.099 7.339 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -0.644 10.510 9.065 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.988 8.834 8.575 1.00 0.00 H new ATOM 471 N GLU A 260 -4.652 8.123 12.027 1.00 0.00 N ATOM 472 CA GLU A 260 -5.119 7.935 13.395 1.00 0.00 C ATOM 473 C GLU A 260 -4.455 6.727 14.043 1.00 0.00 C ATOM 474 O GLU A 260 -4.154 6.737 15.236 1.00 0.00 O ATOM 475 CB GLU A 260 -6.641 7.779 13.425 1.00 0.00 C ATOM 476 CG GLU A 260 -7.234 7.671 14.823 1.00 0.00 C ATOM 477 CD GLU A 260 -8.735 7.608 14.776 1.00 0.00 C ATOM 478 OE1 GLU A 260 -9.280 7.669 13.700 1.00 0.00 O ATOM 479 OE2 GLU A 260 -9.333 7.385 15.802 1.00 0.00 O ATOM 0 H GLU A 260 -5.392 8.116 11.325 1.00 0.00 H new ATOM 0 HA GLU A 260 -4.843 8.822 13.966 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.092 8.632 12.917 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -6.914 6.889 12.858 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -6.846 6.780 15.317 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -6.922 8.528 15.420 1.00 0.00 H new ATOM 486 N LYS A 261 -4.229 5.686 13.248 1.00 0.00 N ATOM 487 CA LYS A 261 -3.660 4.443 13.757 1.00 0.00 C ATOM 488 C LYS A 261 -2.238 4.654 14.259 1.00 0.00 C ATOM 489 O LYS A 261 -1.761 3.922 15.127 1.00 0.00 O ATOM 490 CB LYS A 261 -3.681 3.363 12.675 1.00 0.00 C ATOM 491 CG LYS A 261 -5.056 2.762 12.411 1.00 0.00 C ATOM 492 CD LYS A 261 -4.982 1.637 11.390 1.00 0.00 C ATOM 493 CE LYS A 261 -4.215 0.442 11.936 1.00 0.00 C ATOM 494 NZ LYS A 261 -4.970 -0.259 13.010 1.00 0.00 N ATOM 0 H LYS A 261 -4.431 5.678 12.248 1.00 0.00 H new ATOM 0 HA LYS A 261 -4.272 4.115 14.597 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -3.300 3.789 11.747 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.998 2.564 12.963 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -5.474 2.383 13.343 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -5.731 3.538 12.051 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -5.990 1.328 11.113 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -4.498 1.998 10.483 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -4.005 -0.256 11.125 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -3.254 0.775 12.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -4.453 -1.115 13.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -5.075 0.373 13.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -5.911 -0.526 12.656 1.00 0.00 H new ATOM 508 N VAL A 262 -1.564 5.658 13.709 1.00 0.00 N ATOM 509 CA VAL A 262 -0.177 5.934 14.063 1.00 0.00 C ATOM 510 C VAL A 262 -0.067 7.180 14.933 1.00 0.00 C ATOM 511 O VAL A 262 1.005 7.772 15.054 1.00 0.00 O ATOM 512 CB VAL A 262 0.700 6.117 12.809 1.00 0.00 C ATOM 513 CG1 VAL A 262 0.721 4.840 11.983 1.00 0.00 C ATOM 514 CG2 VAL A 262 0.196 7.283 11.972 1.00 0.00 C ATOM 0 H VAL A 262 -1.956 6.295 13.015 1.00 0.00 H new ATOM 0 HA VAL A 262 0.181 5.071 14.624 1.00 0.00 H new ATOM 0 HB VAL A 262 1.718 6.337 13.130 1.00 0.00 H new ATOM 0 HG11 VAL A 262 1.345 4.987 11.101 1.00 0.00 H new ATOM 0 HG12 VAL A 262 1.127 4.025 12.583 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.294 4.591 11.672 1.00 0.00 H new ATOM 0 HG21 VAL A 262 0.827 7.398 11.091 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -0.831 7.090 11.661 1.00 0.00 H new ATOM 0 HG23 VAL A 262 0.230 8.198 12.564 1.00 0.00 H new ATOM 524 N GLY A 263 -1.183 7.572 15.538 1.00 0.00 N ATOM 525 CA GLY A 263 -1.174 8.605 16.568 1.00 0.00 C ATOM 526 C GLY A 263 -1.257 9.996 15.953 1.00 0.00 C ATOM 527 O GLY A 263 -0.998 10.997 16.622 1.00 0.00 O ATOM 0 H GLY A 263 -2.106 7.190 15.333 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.014 8.454 17.246 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -0.265 8.521 17.163 1.00 0.00 H new ATOM 531 N MET A 264 -1.620 10.053 14.677 1.00 0.00 N ATOM 532 CA MET A 264 -1.737 11.322 13.969 1.00 0.00 C ATOM 533 C MET A 264 -3.189 11.630 13.625 1.00 0.00 C ATOM 534 O MET A 264 -3.731 11.104 12.653 1.00 0.00 O ATOM 535 CB MET A 264 -0.887 11.299 12.700 1.00 0.00 C ATOM 536 CG MET A 264 -0.902 12.599 11.908 1.00 0.00 C ATOM 537 SD MET A 264 0.197 12.555 10.478 1.00 0.00 S ATOM 538 CE MET A 264 1.796 12.535 11.282 1.00 0.00 C ATOM 0 H MET A 264 -1.839 9.233 14.111 1.00 0.00 H new ATOM 0 HA MET A 264 -1.372 12.110 14.628 1.00 0.00 H new ATOM 0 HB2 MET A 264 0.142 11.065 12.971 1.00 0.00 H new ATOM 0 HB3 MET A 264 -1.238 10.492 12.057 1.00 0.00 H new ATOM 0 HG2 MET A 264 -1.919 12.804 11.574 1.00 0.00 H new ATOM 0 HG3 MET A 264 -0.609 13.421 12.561 1.00 0.00 H new ATOM 0 HE1 MET A 264 2.581 12.633 10.533 1.00 0.00 H new ATOM 0 HE2 MET A 264 1.860 13.365 11.985 1.00 0.00 H new ATOM 0 HE3 MET A 264 1.922 11.594 11.818 1.00 0.00 H new ATOM 548 N LYS A 265 -3.813 12.484 14.428 1.00 0.00 N ATOM 549 CA LYS A 265 -5.248 12.721 14.328 1.00 0.00 C ATOM 550 C LYS A 265 -5.545 13.961 13.494 1.00 0.00 C ATOM 551 O LYS A 265 -5.013 15.039 13.757 1.00 0.00 O ATOM 552 CB LYS A 265 -5.867 12.862 15.720 1.00 0.00 C ATOM 553 CG LYS A 265 -5.845 11.586 16.551 1.00 0.00 C ATOM 554 CD LYS A 265 -6.414 11.822 17.942 1.00 0.00 C ATOM 555 CE LYS A 265 -6.396 10.546 18.771 1.00 0.00 C ATOM 556 NZ LYS A 265 -6.938 10.765 20.140 1.00 0.00 N ATOM 0 H LYS A 265 -3.347 13.025 15.157 1.00 0.00 H new ATOM 0 HA LYS A 265 -5.693 11.860 13.829 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.336 13.644 16.263 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -6.900 13.194 15.613 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -6.422 10.811 16.046 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -4.822 11.220 16.632 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -5.835 12.595 18.448 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -7.436 12.191 17.861 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -6.982 9.778 18.267 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -5.374 10.173 18.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -6.908 9.872 20.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -6.363 11.480 20.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -7.922 11.097 20.075 1.00 0.00 H new ATOM 570 N VAL A 266 -6.398 13.801 12.488 1.00 0.00 N ATOM 571 CA VAL A 266 -6.730 14.895 11.584 1.00 0.00 C ATOM 572 C VAL A 266 -7.619 15.925 12.268 1.00 0.00 C ATOM 573 O VAL A 266 -8.652 15.583 12.844 1.00 0.00 O ATOM 574 CB VAL A 266 -7.436 14.384 10.314 1.00 0.00 C ATOM 575 CG1 VAL A 266 -7.853 15.551 9.431 1.00 0.00 C ATOM 576 CG2 VAL A 266 -6.530 13.434 9.545 1.00 0.00 C ATOM 0 H VAL A 266 -6.872 12.923 12.278 1.00 0.00 H new ATOM 0 HA VAL A 266 -5.788 15.365 11.301 1.00 0.00 H new ATOM 0 HB VAL A 266 -8.331 13.839 10.614 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -8.350 15.172 8.538 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -8.537 16.197 9.981 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -6.970 16.121 9.141 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -7.046 13.083 8.651 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -5.617 13.955 9.256 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -6.277 12.582 10.176 1.00 0.00 H new ATOM 586 N THR A 267 -7.212 17.188 12.202 1.00 0.00 N ATOM 587 CA THR A 267 -7.948 18.266 12.852 1.00 0.00 C ATOM 588 C THR A 267 -8.658 19.143 11.829 1.00 0.00 C ATOM 589 O THR A 267 -9.667 19.778 12.134 1.00 0.00 O ATOM 590 CB THR A 267 -7.022 19.144 13.712 1.00 0.00 C ATOM 591 OG1 THR A 267 -6.031 19.759 12.877 1.00 0.00 O ATOM 592 CG2 THR A 267 -6.332 18.308 14.779 1.00 0.00 C ATOM 0 H THR A 267 -6.375 17.491 11.704 1.00 0.00 H new ATOM 0 HA THR A 267 -8.689 17.795 13.498 1.00 0.00 H new ATOM 0 HB THR A 267 -7.624 19.911 14.199 1.00 0.00 H new ATOM 0 HG1 THR A 267 -5.927 19.237 12.054 1.00 0.00 H new ATOM 0 HG21 THR A 267 -5.681 18.946 15.377 1.00 0.00 H new ATOM 0 HG22 THR A 267 -7.082 17.849 15.423 1.00 0.00 H new ATOM 0 HG23 THR A 267 -5.737 17.529 14.302 1.00 0.00 H new ATOM 600 N ASP A 268 -8.124 19.175 10.612 1.00 0.00 N ATOM 601 CA ASP A 268 -8.768 19.882 9.511 1.00 0.00 C ATOM 602 C ASP A 268 -8.205 19.436 8.167 1.00 0.00 C ATOM 603 O ASP A 268 -7.098 18.904 8.093 1.00 0.00 O ATOM 604 CB ASP A 268 -8.603 21.395 9.675 1.00 0.00 C ATOM 605 CG ASP A 268 -9.629 22.225 8.916 1.00 0.00 C ATOM 606 OD1 ASP A 268 -10.466 21.648 8.263 1.00 0.00 O ATOM 607 OD2 ASP A 268 -9.668 23.415 9.120 1.00 0.00 O ATOM 0 H ASP A 268 -7.246 18.719 10.363 1.00 0.00 H new ATOM 0 HA ASP A 268 -9.830 19.638 9.534 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -8.666 21.642 10.735 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.605 21.678 9.340 1.00 0.00 H new ATOM 612 N SER A 269 -8.975 19.658 7.107 1.00 0.00 N ATOM 613 CA SER A 269 -8.593 19.205 5.775 1.00 0.00 C ATOM 614 C SER A 269 -9.343 19.974 4.695 1.00 0.00 C ATOM 615 O SER A 269 -10.380 20.582 4.960 1.00 0.00 O ATOM 616 CB SER A 269 -8.846 17.717 5.637 1.00 0.00 C ATOM 617 OG SER A 269 -10.213 17.411 5.666 1.00 0.00 O ATOM 0 H SER A 269 -9.868 20.149 7.145 1.00 0.00 H new ATOM 0 HA SER A 269 -7.528 19.397 5.644 1.00 0.00 H new ATOM 0 HB2 SER A 269 -8.415 17.361 4.701 1.00 0.00 H new ATOM 0 HB3 SER A 269 -8.339 17.187 6.443 1.00 0.00 H new ATOM 0 HG SER A 269 -10.334 16.443 5.573 1.00 0.00 H new ATOM 623 N THR A 270 -8.813 19.943 3.477 1.00 0.00 N ATOM 624 CA THR A 270 -9.459 20.596 2.344 1.00 0.00 C ATOM 625 C THR A 270 -9.337 19.753 1.081 1.00 0.00 C ATOM 626 O THR A 270 -8.233 19.460 0.623 1.00 0.00 O ATOM 627 CB THR A 270 -8.860 21.990 2.079 1.00 0.00 C ATOM 628 OG1 THR A 270 -8.957 22.788 3.265 1.00 0.00 O ATOM 629 CG2 THR A 270 -9.602 22.681 0.945 1.00 0.00 C ATOM 0 H THR A 270 -7.937 19.472 3.249 1.00 0.00 H new ATOM 0 HA THR A 270 -10.512 20.707 2.603 1.00 0.00 H new ATOM 0 HB THR A 270 -7.814 21.872 1.797 1.00 0.00 H new ATOM 0 HG1 THR A 270 -8.574 23.674 3.095 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.166 23.665 0.771 1.00 0.00 H new ATOM 0 HG22 THR A 270 -9.520 22.082 0.038 1.00 0.00 H new ATOM 0 HG23 THR A 270 -10.653 22.792 1.212 1.00 0.00 H new ATOM 637 N ARG A 271 -10.479 19.367 0.522 1.00 0.00 N ATOM 638 CA ARG A 271 -10.503 18.500 -0.650 1.00 0.00 C ATOM 639 C ARG A 271 -9.931 19.209 -1.871 1.00 0.00 C ATOM 640 O ARG A 271 -9.155 18.628 -2.631 1.00 0.00 O ATOM 641 CB ARG A 271 -11.893 17.948 -0.927 1.00 0.00 C ATOM 642 CG ARG A 271 -11.972 16.964 -2.084 1.00 0.00 C ATOM 643 CD ARG A 271 -13.340 16.461 -2.368 1.00 0.00 C ATOM 644 NE ARG A 271 -14.275 17.479 -2.819 1.00 0.00 N ATOM 645 CZ ARG A 271 -15.615 17.338 -2.828 1.00 0.00 C ATOM 646 NH1 ARG A 271 -16.180 16.212 -2.449 1.00 0.00 N ATOM 647 NH2 ARG A 271 -16.347 18.353 -3.251 1.00 0.00 N ATOM 0 H ARG A 271 -11.401 19.641 0.862 1.00 0.00 H new ATOM 0 HA ARG A 271 -9.863 17.645 -0.430 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -12.259 17.457 -0.026 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -12.565 18.781 -1.131 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -11.581 17.444 -2.981 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -11.323 16.115 -1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -13.277 15.682 -3.128 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -13.737 15.995 -1.466 1.00 0.00 H new ATOM 0 HE ARG A 271 -13.889 18.362 -3.152 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -15.602 15.429 -2.142 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -17.196 16.122 -2.462 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -15.895 19.214 -3.559 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -17.364 18.276 -3.269 1.00 0.00 H new ATOM 661 N SER A 272 -10.318 20.466 -2.055 1.00 0.00 N ATOM 662 CA SER A 272 -10.024 21.186 -3.288 1.00 0.00 C ATOM 663 C SER A 272 -8.552 21.568 -3.365 1.00 0.00 C ATOM 664 O SER A 272 -8.025 21.833 -4.446 1.00 0.00 O ATOM 665 CB SER A 272 -10.897 22.422 -3.392 1.00 0.00 C ATOM 666 OG SER A 272 -10.590 23.367 -2.404 1.00 0.00 O ATOM 0 H SER A 272 -10.837 21.008 -1.364 1.00 0.00 H new ATOM 0 HA SER A 272 -10.243 20.526 -4.127 1.00 0.00 H new ATOM 0 HB2 SER A 272 -10.771 22.873 -4.376 1.00 0.00 H new ATOM 0 HB3 SER A 272 -11.945 22.134 -3.305 1.00 0.00 H new ATOM 0 HG SER A 272 -11.173 24.148 -2.506 1.00 0.00 H new ATOM 672 N GLN A 273 -7.891 21.596 -2.212 1.00 0.00 N ATOM 673 CA GLN A 273 -6.484 21.971 -2.144 1.00 0.00 C ATOM 674 C GLN A 273 -5.616 20.784 -1.748 1.00 0.00 C ATOM 675 O GLN A 273 -4.392 20.828 -1.874 1.00 0.00 O ATOM 676 CB GLN A 273 -6.282 23.114 -1.146 1.00 0.00 C ATOM 677 CG GLN A 273 -6.957 24.416 -1.545 1.00 0.00 C ATOM 678 CD GLN A 273 -6.694 25.532 -0.552 1.00 0.00 C ATOM 679 OE1 GLN A 273 -5.760 25.460 0.251 1.00 0.00 O ATOM 680 NE2 GLN A 273 -7.520 26.571 -0.598 1.00 0.00 N ATOM 0 H GLN A 273 -8.308 21.363 -1.311 1.00 0.00 H new ATOM 0 HA GLN A 273 -6.182 22.304 -3.137 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -6.663 22.804 -0.173 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -5.213 23.293 -1.027 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -6.602 24.719 -2.530 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -8.032 24.254 -1.629 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -8.279 26.589 -1.279 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -7.395 27.351 0.047 1.00 0.00 H new ATOM 689 N GLY A 274 -6.256 19.723 -1.269 1.00 0.00 N ATOM 690 CA GLY A 274 -5.541 18.535 -0.819 1.00 0.00 C ATOM 691 C GLY A 274 -4.831 18.788 0.505 1.00 0.00 C ATOM 692 O GLY A 274 -3.718 18.311 0.725 1.00 0.00 O ATOM 0 H GLY A 274 -7.270 19.662 -1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -6.241 17.707 -0.707 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -4.813 18.238 -1.574 1.00 0.00 H new ATOM 696 N ASN A 275 -5.483 19.541 1.385 1.00 0.00 N ATOM 697 CA ASN A 275 -4.891 19.907 2.666 1.00 0.00 C ATOM 698 C ASN A 275 -5.205 18.867 3.734 1.00 0.00 C ATOM 699 O ASN A 275 -6.322 18.355 3.807 1.00 0.00 O ATOM 700 CB ASN A 275 -5.354 21.280 3.119 1.00 0.00 C ATOM 701 CG ASN A 275 -4.897 22.398 2.223 1.00 0.00 C ATOM 702 OD1 ASN A 275 -3.854 22.307 1.566 1.00 0.00 O ATOM 703 ND2 ASN A 275 -5.629 23.482 2.256 1.00 0.00 N ATOM 0 H ASN A 275 -6.422 19.910 1.234 1.00 0.00 H new ATOM 0 HA ASN A 275 -3.811 19.942 2.524 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -6.443 21.288 3.169 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -4.987 21.463 4.129 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -5.347 24.304 1.723 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -6.482 23.505 2.815 1.00 0.00 H new ATOM 710 N MET A 276 -4.212 18.558 4.561 1.00 0.00 N ATOM 711 CA MET A 276 -4.405 17.650 5.685 1.00 0.00 C ATOM 712 C MET A 276 -3.677 18.147 6.927 1.00 0.00 C ATOM 713 O MET A 276 -2.515 17.812 7.153 1.00 0.00 O ATOM 714 CB MET A 276 -3.927 16.247 5.319 1.00 0.00 C ATOM 715 CG MET A 276 -4.281 15.174 6.338 1.00 0.00 C ATOM 716 SD MET A 276 -6.053 14.847 6.417 1.00 0.00 S ATOM 717 CE MET A 276 -6.254 13.734 5.029 1.00 0.00 C ATOM 0 H MET A 276 -3.264 18.924 4.473 1.00 0.00 H new ATOM 0 HA MET A 276 -5.471 17.615 5.910 1.00 0.00 H new ATOM 0 HB2 MET A 276 -4.355 15.971 4.356 1.00 0.00 H new ATOM 0 HB3 MET A 276 -2.845 16.267 5.193 1.00 0.00 H new ATOM 0 HG2 MET A 276 -3.756 14.252 6.086 1.00 0.00 H new ATOM 0 HG3 MET A 276 -3.928 15.483 7.322 1.00 0.00 H new ATOM 0 HE1 MET A 276 -7.310 13.665 4.768 1.00 0.00 H new ATOM 0 HE2 MET A 276 -5.693 14.113 4.175 1.00 0.00 H new ATOM 0 HE3 MET A 276 -5.881 12.746 5.298 1.00 0.00 H new ATOM 727 N ALA A 277 -4.368 18.949 7.731 1.00 0.00 N ATOM 728 CA ALA A 277 -3.796 19.476 8.964 1.00 0.00 C ATOM 729 C ALA A 277 -4.053 18.538 10.136 1.00 0.00 C ATOM 730 O ALA A 277 -5.201 18.234 10.459 1.00 0.00 O ATOM 731 CB ALA A 277 -4.354 20.862 9.257 1.00 0.00 C ATOM 0 H ALA A 277 -5.326 19.248 7.550 1.00 0.00 H new ATOM 0 HA ALA A 277 -2.717 19.554 8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -3.918 21.242 10.181 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.108 21.535 8.435 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.437 20.803 9.365 1.00 0.00 H new ATOM 737 N VAL A 278 -2.978 18.082 10.769 1.00 0.00 N ATOM 738 CA VAL A 278 -3.062 16.995 11.737 1.00 0.00 C ATOM 739 C VAL A 278 -2.356 17.358 13.037 1.00 0.00 C ATOM 740 O VAL A 278 -1.433 18.174 13.046 1.00 0.00 O ATOM 741 CB VAL A 278 -2.455 15.694 11.180 1.00 0.00 C ATOM 742 CG1 VAL A 278 -3.214 15.239 9.942 1.00 0.00 C ATOM 743 CG2 VAL A 278 -0.981 15.889 10.858 1.00 0.00 C ATOM 0 H VAL A 278 -2.037 18.449 10.629 1.00 0.00 H new ATOM 0 HA VAL A 278 -4.121 16.834 11.936 1.00 0.00 H new ATOM 0 HB VAL A 278 -2.542 14.920 11.942 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -2.771 14.318 9.562 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -4.258 15.060 10.200 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -3.157 16.012 9.176 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -0.568 14.960 10.466 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -0.872 16.677 10.113 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.445 16.170 11.764 1.00 0.00 H new ATOM 753 N THR A 279 -2.793 16.748 14.133 1.00 0.00 N ATOM 754 CA THR A 279 -2.045 16.789 15.383 1.00 0.00 C ATOM 755 C THR A 279 -1.510 15.411 15.751 1.00 0.00 C ATOM 756 O THR A 279 -2.268 14.446 15.848 1.00 0.00 O ATOM 757 CB THR A 279 -2.909 17.319 16.542 1.00 0.00 C ATOM 758 OG1 THR A 279 -3.327 18.660 16.256 1.00 0.00 O ATOM 759 CG2 THR A 279 -2.123 17.304 17.844 1.00 0.00 C ATOM 0 H THR A 279 -3.663 16.218 14.181 1.00 0.00 H new ATOM 0 HA THR A 279 -1.208 17.470 15.225 1.00 0.00 H new ATOM 0 HB THR A 279 -3.781 16.674 16.649 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.559 19.264 16.326 1.00 0.00 H new ATOM 0 HG21 THR A 279 -2.750 17.682 18.652 1.00 0.00 H new ATOM 0 HG22 THR A 279 -1.815 16.283 18.071 1.00 0.00 H new ATOM 0 HG23 THR A 279 -1.241 17.936 17.744 1.00 0.00 H new ATOM 767 N TYR A 280 -0.199 15.326 15.954 1.00 0.00 N ATOM 768 CA TYR A 280 0.466 14.041 16.131 1.00 0.00 C ATOM 769 C TYR A 280 1.003 13.889 17.548 1.00 0.00 C ATOM 770 O TYR A 280 1.587 14.819 18.104 1.00 0.00 O ATOM 771 CB TYR A 280 1.604 13.883 15.119 1.00 0.00 C ATOM 772 CG TYR A 280 2.623 12.833 15.501 1.00 0.00 C ATOM 773 CD1 TYR A 280 3.726 13.161 16.274 1.00 0.00 C ATOM 774 CD2 TYR A 280 2.480 11.517 15.085 1.00 0.00 C ATOM 775 CE1 TYR A 280 4.661 12.207 16.626 1.00 0.00 C ATOM 776 CE2 TYR A 280 3.408 10.554 15.431 1.00 0.00 C ATOM 777 CZ TYR A 280 4.498 10.904 16.202 1.00 0.00 C ATOM 778 OH TYR A 280 5.427 9.949 16.549 1.00 0.00 O ATOM 0 H TYR A 280 0.424 16.133 16.000 1.00 0.00 H new ATOM 0 HA TYR A 280 -0.272 13.258 15.960 1.00 0.00 H new ATOM 0 HB2 TYR A 280 1.180 13.628 14.148 1.00 0.00 H new ATOM 0 HB3 TYR A 280 2.110 14.841 15.004 1.00 0.00 H new ATOM 0 HD1 TYR A 280 3.857 14.180 16.607 1.00 0.00 H new ATOM 0 HD2 TYR A 280 1.629 11.241 14.480 1.00 0.00 H new ATOM 0 HE1 TYR A 280 5.514 12.479 17.229 1.00 0.00 H new ATOM 0 HE2 TYR A 280 3.281 9.534 15.100 1.00 0.00 H new ATOM 0 HH TYR A 280 6.286 10.381 16.737 1.00 0.00 H new ATOM 788 N LYS A 281 0.803 12.710 18.128 1.00 0.00 N ATOM 789 CA LYS A 281 1.424 12.367 19.401 1.00 0.00 C ATOM 790 C LYS A 281 2.017 10.964 19.365 1.00 0.00 C ATOM 791 O LYS A 281 1.343 10.005 18.991 1.00 0.00 O ATOM 792 CB LYS A 281 0.409 12.480 20.540 1.00 0.00 C ATOM 793 CG LYS A 281 1.001 12.292 21.931 1.00 0.00 C ATOM 794 CD LYS A 281 -0.029 12.579 23.014 1.00 0.00 C ATOM 795 CE LYS A 281 0.556 12.373 24.403 1.00 0.00 C ATOM 796 NZ LYS A 281 -0.420 12.713 25.474 1.00 0.00 N ATOM 0 H LYS A 281 0.215 11.975 17.735 1.00 0.00 H new ATOM 0 HA LYS A 281 2.234 13.074 19.578 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -0.067 13.459 20.490 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -0.374 11.737 20.388 1.00 0.00 H new ATOM 0 HG2 LYS A 281 1.369 11.271 22.037 1.00 0.00 H new ATOM 0 HG3 LYS A 281 1.858 12.954 22.056 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -0.386 13.604 22.916 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -0.892 11.926 22.880 1.00 0.00 H new ATOM 0 HE2 LYS A 281 0.870 11.335 24.514 1.00 0.00 H new ATOM 0 HE3 LYS A 281 1.448 12.989 24.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.018 12.559 26.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -0.700 13.710 25.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -1.261 12.108 25.383 1.00 0.00 H new ATOM 810 N PRO A 282 3.282 10.852 19.757 1.00 0.00 N ATOM 811 CA PRO A 282 3.979 9.571 19.736 1.00 0.00 C ATOM 812 C PRO A 282 3.217 8.517 20.530 1.00 0.00 C ATOM 813 O PRO A 282 2.664 8.805 21.591 1.00 0.00 O ATOM 814 CB PRO A 282 5.347 9.880 20.352 1.00 0.00 C ATOM 815 CG PRO A 282 5.565 11.327 20.066 1.00 0.00 C ATOM 816 CD PRO A 282 4.203 11.961 20.158 1.00 0.00 C ATOM 0 HA PRO A 282 4.070 9.155 18.732 1.00 0.00 H new ATOM 0 HB2 PRO A 282 5.354 9.681 21.424 1.00 0.00 H new ATOM 0 HB3 PRO A 282 6.130 9.265 19.909 1.00 0.00 H new ATOM 0 HG2 PRO A 282 6.254 11.770 20.785 1.00 0.00 H new ATOM 0 HG3 PRO A 282 6.000 11.471 19.077 1.00 0.00 H new ATOM 0 HD2 PRO A 282 3.991 12.315 21.167 1.00 0.00 H new ATOM 0 HD3 PRO A 282 4.113 12.820 19.493 1.00 0.00 H new ATOM 824 N LEU A 283 3.193 7.295 20.009 1.00 0.00 N ATOM 825 CA LEU A 283 2.566 6.178 20.705 1.00 0.00 C ATOM 826 C LEU A 283 3.603 5.319 21.416 1.00 0.00 C ATOM 827 O LEU A 283 4.798 5.412 21.134 1.00 0.00 O ATOM 828 CB LEU A 283 1.754 5.328 19.720 1.00 0.00 C ATOM 829 CG LEU A 283 0.716 6.098 18.893 1.00 0.00 C ATOM 830 CD1 LEU A 283 0.020 5.156 17.921 1.00 0.00 C ATOM 831 CD2 LEU A 283 -0.292 6.754 19.825 1.00 0.00 C ATOM 0 H LEU A 283 3.601 7.053 19.106 1.00 0.00 H new ATOM 0 HA LEU A 283 1.893 6.585 21.460 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.445 4.833 19.037 1.00 0.00 H new ATOM 0 HB3 LEU A 283 1.241 4.544 20.278 1.00 0.00 H new ATOM 0 HG LEU A 283 1.216 6.875 18.315 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -0.715 5.712 17.339 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.757 4.716 17.250 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -0.482 4.364 18.478 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -1.029 7.301 19.237 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -0.795 5.988 20.415 1.00 0.00 H new ATOM 0 HD23 LEU A 283 0.225 7.444 20.492 1.00 0.00 H new ATOM 843 N SER A 284 3.140 4.484 22.340 1.00 0.00 N ATOM 844 CA SER A 284 4.034 3.663 23.148 1.00 0.00 C ATOM 845 C SER A 284 4.621 2.519 22.330 1.00 0.00 C ATOM 846 O SER A 284 4.112 2.184 21.260 1.00 0.00 O ATOM 847 CB SER A 284 3.297 3.123 24.358 1.00 0.00 C ATOM 848 OG SER A 284 2.405 2.097 24.017 1.00 0.00 O ATOM 0 H SER A 284 2.149 4.358 22.548 1.00 0.00 H new ATOM 0 HA SER A 284 4.858 4.291 23.486 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.019 2.749 25.084 1.00 0.00 H new ATOM 0 HB3 SER A 284 2.750 3.933 24.840 1.00 0.00 H new ATOM 0 HG SER A 284 1.797 1.929 24.767 1.00 0.00 H new ATOM 854 N ASP A 285 5.693 1.923 22.840 1.00 0.00 N ATOM 855 CA ASP A 285 6.312 0.774 22.190 1.00 0.00 C ATOM 856 C ASP A 285 5.325 -0.377 22.047 1.00 0.00 C ATOM 857 O ASP A 285 5.353 -1.113 21.062 1.00 0.00 O ATOM 858 CB ASP A 285 7.545 0.315 22.973 1.00 0.00 C ATOM 859 CG ASP A 285 8.748 1.240 22.852 1.00 0.00 C ATOM 860 OD1 ASP A 285 8.728 2.100 22.004 1.00 0.00 O ATOM 861 OD2 ASP A 285 9.603 1.184 23.703 1.00 0.00 O ATOM 0 H ASP A 285 6.152 2.217 23.702 1.00 0.00 H new ATOM 0 HA ASP A 285 6.621 1.083 21.192 1.00 0.00 H new ATOM 0 HB2 ASP A 285 7.278 0.222 24.026 1.00 0.00 H new ATOM 0 HB3 ASP A 285 7.830 -0.679 22.628 1.00 0.00 H new ATOM 866 N SER A 286 4.451 -0.526 23.037 1.00 0.00 N ATOM 867 CA SER A 286 3.419 -1.556 23.000 1.00 0.00 C ATOM 868 C SER A 286 2.345 -1.221 21.973 1.00 0.00 C ATOM 869 O SER A 286 1.749 -2.114 21.370 1.00 0.00 O ATOM 870 CB SER A 286 2.802 -1.726 24.374 1.00 0.00 C ATOM 871 OG SER A 286 2.103 -0.583 24.783 1.00 0.00 O ATOM 0 H SER A 286 4.437 0.054 23.876 1.00 0.00 H new ATOM 0 HA SER A 286 3.886 -2.495 22.703 1.00 0.00 H new ATOM 0 HB2 SER A 286 2.125 -2.580 24.364 1.00 0.00 H new ATOM 0 HB3 SER A 286 3.586 -1.949 25.098 1.00 0.00 H new ATOM 0 HG SER A 286 2.418 0.193 24.274 1.00 0.00 H new ATOM 877 N ASP A 287 2.101 0.071 21.778 1.00 0.00 N ATOM 878 CA ASP A 287 1.173 0.529 20.752 1.00 0.00 C ATOM 879 C ASP A 287 1.678 0.180 19.357 1.00 0.00 C ATOM 880 O ASP A 287 0.913 -0.268 18.504 1.00 0.00 O ATOM 881 CB ASP A 287 0.949 2.039 20.867 1.00 0.00 C ATOM 882 CG ASP A 287 0.139 2.464 22.084 1.00 0.00 C ATOM 883 OD1 ASP A 287 -0.494 1.621 22.675 1.00 0.00 O ATOM 884 OD2 ASP A 287 0.282 3.587 22.505 1.00 0.00 O ATOM 0 H ASP A 287 2.534 0.820 22.318 1.00 0.00 H new ATOM 0 HA ASP A 287 0.224 0.017 20.909 1.00 0.00 H new ATOM 0 HB2 ASP A 287 1.918 2.536 20.899 1.00 0.00 H new ATOM 0 HB3 ASP A 287 0.441 2.388 19.968 1.00 0.00 H new ATOM 889 N TRP A 288 2.971 0.388 19.133 1.00 0.00 N ATOM 890 CA TRP A 288 3.587 0.068 17.851 1.00 0.00 C ATOM 891 C TRP A 288 3.721 -1.438 17.664 1.00 0.00 C ATOM 892 O TRP A 288 3.679 -1.941 16.541 1.00 0.00 O ATOM 893 CB TRP A 288 4.960 0.734 17.737 1.00 0.00 C ATOM 894 CG TRP A 288 4.909 2.229 17.832 1.00 0.00 C ATOM 895 CD1 TRP A 288 5.427 3.000 18.829 1.00 0.00 C ATOM 896 CD2 TRP A 288 4.309 3.131 16.895 1.00 0.00 C ATOM 897 NE1 TRP A 288 5.186 4.327 18.574 1.00 0.00 N ATOM 898 CE2 TRP A 288 4.502 4.434 17.389 1.00 0.00 C ATOM 899 CE3 TRP A 288 3.628 2.963 15.683 1.00 0.00 C ATOM 900 CZ2 TRP A 288 4.040 5.558 16.722 1.00 0.00 C ATOM 901 CZ3 TRP A 288 3.166 4.090 15.014 1.00 0.00 C ATOM 902 CH2 TRP A 288 3.367 5.350 15.518 1.00 0.00 C ATOM 0 H TRP A 288 3.613 0.777 19.823 1.00 0.00 H new ATOM 0 HA TRP A 288 2.938 0.453 17.064 1.00 0.00 H new ATOM 0 HB2 TRP A 288 5.608 0.350 18.525 1.00 0.00 H new ATOM 0 HB3 TRP A 288 5.413 0.453 16.786 1.00 0.00 H new ATOM 0 HD1 TRP A 288 5.951 2.622 19.694 1.00 0.00 H new ATOM 0 HE1 TRP A 288 5.469 5.106 19.168 1.00 0.00 H new ATOM 0 HE3 TRP A 288 3.465 1.976 15.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 4.194 6.551 17.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 2.638 3.972 14.079 1.00 0.00 H new ATOM 0 HH2 TRP A 288 2.995 6.202 14.969 1.00 0.00 H new ATOM 913 N GLN A 289 3.881 -2.154 18.772 1.00 0.00 N ATOM 914 CA GLN A 289 3.960 -3.610 18.739 1.00 0.00 C ATOM 915 C GLN A 289 2.637 -4.223 18.297 1.00 0.00 C ATOM 916 O GLN A 289 2.613 -5.189 17.535 1.00 0.00 O ATOM 917 CB GLN A 289 4.348 -4.157 20.115 1.00 0.00 C ATOM 918 CG GLN A 289 4.558 -5.661 20.150 1.00 0.00 C ATOM 919 CD GLN A 289 5.709 -6.106 19.267 1.00 0.00 C ATOM 920 OE1 GLN A 289 6.790 -5.511 19.286 1.00 0.00 O ATOM 921 NE2 GLN A 289 5.481 -7.153 18.482 1.00 0.00 N ATOM 0 H GLN A 289 3.959 -1.749 19.705 1.00 0.00 H new ATOM 0 HA GLN A 289 4.727 -3.884 18.015 1.00 0.00 H new ATOM 0 HB2 GLN A 289 5.264 -3.666 20.444 1.00 0.00 H new ATOM 0 HB3 GLN A 289 3.570 -3.893 20.831 1.00 0.00 H new ATOM 0 HG2 GLN A 289 4.749 -5.974 21.176 1.00 0.00 H new ATOM 0 HG3 GLN A 289 3.644 -6.160 19.829 1.00 0.00 H new ATOM 0 HE21 GLN A 289 4.572 -7.615 18.499 1.00 0.00 H new ATOM 0 HE22 GLN A 289 6.215 -7.495 17.862 1.00 0.00 H new ATOM 930 N GLU A 290 1.537 -3.655 18.780 1.00 0.00 N ATOM 931 CA GLU A 290 0.207 -4.105 18.388 1.00 0.00 C ATOM 932 C GLU A 290 -0.076 -3.782 16.926 1.00 0.00 C ATOM 933 O GLU A 290 -0.691 -4.574 16.213 1.00 0.00 O ATOM 934 CB GLU A 290 -0.859 -3.470 19.283 1.00 0.00 C ATOM 935 CG GLU A 290 -0.894 -4.015 20.704 1.00 0.00 C ATOM 936 CD GLU A 290 -1.873 -3.256 21.556 1.00 0.00 C ATOM 937 OE1 GLU A 290 -2.438 -2.304 21.074 1.00 0.00 O ATOM 938 OE2 GLU A 290 -2.142 -3.694 22.650 1.00 0.00 O ATOM 0 H GLU A 290 1.541 -2.881 19.444 1.00 0.00 H new ATOM 0 HA GLU A 290 0.172 -5.188 18.510 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -0.688 -2.394 19.324 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -1.837 -3.620 18.825 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -1.167 -5.070 20.685 1.00 0.00 H new ATOM 0 HG3 GLU A 290 0.101 -3.951 21.145 1.00 0.00 H new ATOM 945 N LEU A 291 0.377 -2.613 16.486 1.00 0.00 N ATOM 946 CA LEU A 291 0.258 -2.224 15.086 1.00 0.00 C ATOM 947 C LEU A 291 1.131 -3.098 14.195 1.00 0.00 C ATOM 948 O LEU A 291 0.753 -3.427 13.070 1.00 0.00 O ATOM 949 CB LEU A 291 0.630 -0.746 14.914 1.00 0.00 C ATOM 950 CG LEU A 291 0.541 -0.213 13.478 1.00 0.00 C ATOM 951 CD1 LEU A 291 -0.869 -0.403 12.937 1.00 0.00 C ATOM 952 CD2 LEU A 291 0.935 1.256 13.454 1.00 0.00 C ATOM 0 H LEU A 291 0.830 -1.918 17.079 1.00 0.00 H new ATOM 0 HA LEU A 291 -0.779 -2.366 14.782 1.00 0.00 H new ATOM 0 HB2 LEU A 291 -0.024 -0.147 15.548 1.00 0.00 H new ATOM 0 HB3 LEU A 291 1.647 -0.599 15.277 1.00 0.00 H new ATOM 0 HG LEU A 291 1.228 -0.770 12.841 1.00 0.00 H new ATOM 0 HD11 LEU A 291 -0.922 -0.022 11.917 1.00 0.00 H new ATOM 0 HD12 LEU A 291 -1.120 -1.464 12.941 1.00 0.00 H new ATOM 0 HD13 LEU A 291 -1.576 0.140 13.565 1.00 0.00 H new ATOM 0 HD21 LEU A 291 0.871 1.633 12.433 1.00 0.00 H new ATOM 0 HD22 LEU A 291 0.260 1.824 14.094 1.00 0.00 H new ATOM 0 HD23 LEU A 291 1.957 1.365 13.818 1.00 0.00 H new ATOM 964 N GLY A 292 2.300 -3.471 14.704 1.00 0.00 N ATOM 965 CA GLY A 292 3.277 -4.213 13.915 1.00 0.00 C ATOM 966 C GLY A 292 4.295 -3.277 13.277 1.00 0.00 C ATOM 967 O GLY A 292 4.972 -3.644 12.316 1.00 0.00 O ATOM 0 H GLY A 292 2.594 -3.272 15.660 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.791 -4.934 14.551 1.00 0.00 H new ATOM 0 HA3 GLY A 292 2.765 -4.781 13.139 1.00 0.00 H new ATOM 971 N ALA A 293 4.399 -2.068 13.817 1.00 0.00 N ATOM 972 CA ALA A 293 5.258 -1.042 13.237 1.00 0.00 C ATOM 973 C ALA A 293 6.389 -0.670 14.186 1.00 0.00 C ATOM 974 O ALA A 293 6.766 -1.455 15.056 1.00 0.00 O ATOM 975 CB ALA A 293 4.441 0.189 12.873 1.00 0.00 C ATOM 0 H ALA A 293 3.899 -1.774 14.656 1.00 0.00 H new ATOM 0 HA ALA A 293 5.703 -1.448 12.329 1.00 0.00 H new ATOM 0 HB1 ALA A 293 5.096 0.946 12.441 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.675 -0.084 12.148 1.00 0.00 H new ATOM 0 HB3 ALA A 293 3.966 0.589 13.769 1.00 0.00 H new ATOM 981 N SER A 294 6.929 0.533 14.014 1.00 0.00 N ATOM 982 CA SER A 294 8.013 1.015 14.861 1.00 0.00 C ATOM 983 C SER A 294 7.939 2.525 15.045 1.00 0.00 C ATOM 984 O SER A 294 6.941 3.154 14.694 1.00 0.00 O ATOM 985 CB SER A 294 9.352 0.619 14.270 1.00 0.00 C ATOM 986 OG SER A 294 10.406 0.823 15.171 1.00 0.00 O ATOM 0 H SER A 294 6.632 1.192 13.294 1.00 0.00 H new ATOM 0 HA SER A 294 7.908 0.553 15.843 1.00 0.00 H new ATOM 0 HB2 SER A 294 9.323 -0.431 13.978 1.00 0.00 H new ATOM 0 HB3 SER A 294 9.533 1.197 13.364 1.00 0.00 H new ATOM 0 HG SER A 294 11.251 0.554 14.753 1.00 0.00 H new ATOM 992 N ASP A 295 9.001 3.102 15.596 1.00 0.00 N ATOM 993 CA ASP A 295 9.062 4.541 15.820 1.00 0.00 C ATOM 994 C ASP A 295 9.140 5.301 14.503 1.00 0.00 C ATOM 995 O ASP A 295 10.072 5.113 13.721 1.00 0.00 O ATOM 996 CB ASP A 295 10.260 4.896 16.705 1.00 0.00 C ATOM 997 CG ASP A 295 10.312 6.356 17.136 1.00 0.00 C ATOM 998 OD1 ASP A 295 9.461 7.108 16.724 1.00 0.00 O ATOM 999 OD2 ASP A 295 11.102 6.673 17.993 1.00 0.00 O ATOM 0 H ASP A 295 9.833 2.594 15.896 1.00 0.00 H new ATOM 0 HA ASP A 295 8.146 4.838 16.330 1.00 0.00 H new ATOM 0 HB2 ASP A 295 10.238 4.267 17.595 1.00 0.00 H new ATOM 0 HB3 ASP A 295 11.177 4.655 16.168 1.00 0.00 H new ATOM 1004 N PRO A 296 8.156 6.161 14.262 1.00 0.00 N ATOM 1005 CA PRO A 296 8.091 6.922 13.020 1.00 0.00 C ATOM 1006 C PRO A 296 9.137 8.028 12.996 1.00 0.00 C ATOM 1007 O PRO A 296 9.428 8.598 11.944 1.00 0.00 O ATOM 1008 CB PRO A 296 6.663 7.477 12.996 1.00 0.00 C ATOM 1009 CG PRO A 296 6.279 7.575 14.433 1.00 0.00 C ATOM 1010 CD PRO A 296 6.940 6.400 15.104 1.00 0.00 C ATOM 0 HA PRO A 296 8.306 6.315 12.141 1.00 0.00 H new ATOM 0 HB2 PRO A 296 6.623 8.450 12.507 1.00 0.00 H new ATOM 0 HB3 PRO A 296 5.989 6.817 12.449 1.00 0.00 H new ATOM 0 HG2 PRO A 296 6.617 8.516 14.867 1.00 0.00 H new ATOM 0 HG3 PRO A 296 5.196 7.539 14.554 1.00 0.00 H new ATOM 0 HD2 PRO A 296 7.204 6.623 16.138 1.00 0.00 H new ATOM 0 HD3 PRO A 296 6.286 5.528 15.123 1.00 0.00 H new ATOM 1018 N GLY A 297 9.700 8.329 14.161 1.00 0.00 N ATOM 1019 CA GLY A 297 10.768 9.317 14.264 1.00 0.00 C ATOM 1020 C GLY A 297 10.204 10.725 14.401 1.00 0.00 C ATOM 1021 O GLY A 297 10.944 11.708 14.353 1.00 0.00 O ATOM 0 H GLY A 297 9.434 7.902 15.049 1.00 0.00 H new ATOM 0 HA2 GLY A 297 11.396 9.089 15.125 1.00 0.00 H new ATOM 0 HA3 GLY A 297 11.405 9.262 13.381 1.00 0.00 H new ATOM 1025 N LEU A 298 8.889 10.816 14.572 1.00 0.00 N ATOM 1026 CA LEU A 298 8.224 12.105 14.718 1.00 0.00 C ATOM 1027 C LEU A 298 8.008 12.450 16.186 1.00 0.00 C ATOM 1028 O LEU A 298 7.691 11.581 16.998 1.00 0.00 O ATOM 1029 CB LEU A 298 6.885 12.099 13.969 1.00 0.00 C ATOM 1030 CG LEU A 298 6.974 12.416 12.471 1.00 0.00 C ATOM 1031 CD1 LEU A 298 7.775 11.337 11.755 1.00 0.00 C ATOM 1032 CD2 LEU A 298 5.572 12.522 11.890 1.00 0.00 C ATOM 0 H LEU A 298 8.263 10.012 14.613 1.00 0.00 H new ATOM 0 HA LEU A 298 8.869 12.869 14.284 1.00 0.00 H new ATOM 0 HB2 LEU A 298 6.424 11.119 14.090 1.00 0.00 H new ATOM 0 HB3 LEU A 298 6.221 12.824 14.439 1.00 0.00 H new ATOM 0 HG LEU A 298 7.485 13.369 12.331 1.00 0.00 H new ATOM 0 HD11 LEU A 298 7.832 11.571 10.692 1.00 0.00 H new ATOM 0 HD12 LEU A 298 8.781 11.294 12.172 1.00 0.00 H new ATOM 0 HD13 LEU A 298 7.286 10.372 11.888 1.00 0.00 H new ATOM 0 HD21 LEU A 298 5.635 12.747 10.825 1.00 0.00 H new ATOM 0 HD22 LEU A 298 5.048 11.577 12.030 1.00 0.00 H new ATOM 0 HD23 LEU A 298 5.027 13.318 12.397 1.00 0.00 H new ATOM 1044 N ALA A 299 8.182 13.724 16.521 1.00 0.00 N ATOM 1045 CA ALA A 299 7.935 14.201 17.877 1.00 0.00 C ATOM 1046 C ALA A 299 6.573 14.876 17.984 1.00 0.00 C ATOM 1047 O ALA A 299 6.007 15.316 16.983 1.00 0.00 O ATOM 1048 CB ALA A 299 9.038 15.154 18.312 1.00 0.00 C ATOM 0 H ALA A 299 8.494 14.446 15.871 1.00 0.00 H new ATOM 0 HA ALA A 299 7.934 13.338 18.543 1.00 0.00 H new ATOM 0 HB1 ALA A 299 8.840 15.501 19.326 1.00 0.00 H new ATOM 0 HB2 ALA A 299 9.997 14.636 18.287 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.069 16.008 17.635 1.00 0.00 H new ATOM 1054 N SER A 300 6.052 14.954 19.203 1.00 0.00 N ATOM 1055 CA SER A 300 4.721 15.503 19.434 1.00 0.00 C ATOM 1056 C SER A 300 4.617 16.932 18.916 1.00 0.00 C ATOM 1057 O SER A 300 5.526 17.740 19.109 1.00 0.00 O ATOM 1058 CB SER A 300 4.383 15.451 20.911 1.00 0.00 C ATOM 1059 OG SER A 300 3.131 16.017 21.185 1.00 0.00 O ATOM 0 H SER A 300 6.532 14.644 20.048 1.00 0.00 H new ATOM 0 HA SER A 300 4.003 14.894 18.884 1.00 0.00 H new ATOM 0 HB2 SER A 300 4.394 14.415 21.249 1.00 0.00 H new ATOM 0 HB3 SER A 300 5.151 15.979 21.477 1.00 0.00 H new ATOM 0 HG SER A 300 2.951 15.962 22.147 1.00 0.00 H new ATOM 1065 N GLY A 301 3.504 17.238 18.258 1.00 0.00 N ATOM 1066 CA GLY A 301 3.265 18.580 17.741 1.00 0.00 C ATOM 1067 C GLY A 301 2.290 18.554 16.571 1.00 0.00 C ATOM 1068 O GLY A 301 1.805 17.493 16.178 1.00 0.00 O ATOM 0 H GLY A 301 2.753 16.574 18.070 1.00 0.00 H new ATOM 0 HA2 GLY A 301 2.868 19.213 18.535 1.00 0.00 H new ATOM 0 HA3 GLY A 301 4.208 19.023 17.422 1.00 0.00 H new ATOM 1072 N ASP A 302 2.006 19.728 16.017 1.00 0.00 N ATOM 1073 CA ASP A 302 1.132 19.836 14.855 1.00 0.00 C ATOM 1074 C ASP A 302 1.916 19.671 13.559 1.00 0.00 C ATOM 1075 O ASP A 302 3.017 20.202 13.417 1.00 0.00 O ATOM 1076 CB ASP A 302 0.399 21.179 14.859 1.00 0.00 C ATOM 1077 CG ASP A 302 -0.662 21.314 15.943 1.00 0.00 C ATOM 1078 OD1 ASP A 302 -1.008 20.319 16.536 1.00 0.00 O ATOM 1079 OD2 ASP A 302 -1.001 22.423 16.279 1.00 0.00 O ATOM 0 H ASP A 302 2.369 20.619 16.355 1.00 0.00 H new ATOM 0 HA ASP A 302 0.398 19.032 14.914 1.00 0.00 H new ATOM 0 HB2 ASP A 302 1.130 21.978 14.982 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -0.072 21.325 13.887 1.00 0.00 H new ATOM 1084 N TYR A 303 1.341 18.932 12.617 1.00 0.00 N ATOM 1085 CA TYR A 303 1.964 18.733 11.313 1.00 0.00 C ATOM 1086 C TYR A 303 1.045 19.191 10.188 1.00 0.00 C ATOM 1087 O TYR A 303 -0.175 19.055 10.276 1.00 0.00 O ATOM 1088 CB TYR A 303 2.340 17.262 11.118 1.00 0.00 C ATOM 1089 CG TYR A 303 3.509 16.811 11.966 1.00 0.00 C ATOM 1090 CD1 TYR A 303 3.339 16.504 13.308 1.00 0.00 C ATOM 1091 CD2 TYR A 303 4.778 16.690 11.420 1.00 0.00 C ATOM 1092 CE1 TYR A 303 4.403 16.091 14.087 1.00 0.00 C ATOM 1093 CE2 TYR A 303 5.849 16.278 12.189 1.00 0.00 C ATOM 1094 CZ TYR A 303 5.658 15.979 13.523 1.00 0.00 C ATOM 1095 OH TYR A 303 6.721 15.567 14.292 1.00 0.00 O ATOM 0 H TYR A 303 0.444 18.460 12.732 1.00 0.00 H new ATOM 0 HA TYR A 303 2.870 19.338 11.281 1.00 0.00 H new ATOM 0 HB2 TYR A 303 1.474 16.642 11.351 1.00 0.00 H new ATOM 0 HB3 TYR A 303 2.579 17.094 10.068 1.00 0.00 H new ATOM 0 HD1 TYR A 303 2.358 16.589 13.752 1.00 0.00 H new ATOM 0 HD2 TYR A 303 4.931 16.922 10.376 1.00 0.00 H new ATOM 0 HE1 TYR A 303 4.254 15.857 15.131 1.00 0.00 H new ATOM 0 HE2 TYR A 303 6.831 16.190 11.749 1.00 0.00 H new ATOM 0 HH TYR A 303 6.438 15.490 15.227 1.00 0.00 H new ATOM 1105 N LYS A 304 1.639 19.734 9.130 1.00 0.00 N ATOM 1106 CA LYS A 304 0.887 20.107 7.938 1.00 0.00 C ATOM 1107 C LYS A 304 1.217 19.187 6.769 1.00 0.00 C ATOM 1108 O LYS A 304 2.333 19.201 6.251 1.00 0.00 O ATOM 1109 CB LYS A 304 1.172 21.561 7.558 1.00 0.00 C ATOM 1110 CG LYS A 304 0.390 22.060 6.350 1.00 0.00 C ATOM 1111 CD LYS A 304 0.731 23.508 6.030 1.00 0.00 C ATOM 1112 CE LYS A 304 -0.032 24.000 4.810 1.00 0.00 C ATOM 1113 NZ LYS A 304 0.303 25.411 4.476 1.00 0.00 N ATOM 0 H LYS A 304 2.639 19.925 9.074 1.00 0.00 H new ATOM 0 HA LYS A 304 -0.174 20.002 8.167 1.00 0.00 H new ATOM 0 HB2 LYS A 304 0.944 22.199 8.412 1.00 0.00 H new ATOM 0 HB3 LYS A 304 2.238 21.669 7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 304 0.611 21.433 5.486 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -0.679 21.970 6.544 1.00 0.00 H new ATOM 0 HD2 LYS A 304 0.494 24.137 6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 304 1.803 23.601 5.853 1.00 0.00 H new ATOM 0 HE2 LYS A 304 0.197 23.361 3.957 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -1.103 23.915 4.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -0.238 25.707 3.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 0.061 26.025 5.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 1.321 25.488 4.276 1.00 0.00 H new ATOM 1127 N LEU A 305 0.238 18.387 6.359 1.00 0.00 N ATOM 1128 CA LEU A 305 0.436 17.425 5.281 1.00 0.00 C ATOM 1129 C LEU A 305 -0.242 17.887 3.998 1.00 0.00 C ATOM 1130 O LEU A 305 -1.457 18.080 3.962 1.00 0.00 O ATOM 1131 CB LEU A 305 -0.092 16.046 5.698 1.00 0.00 C ATOM 1132 CG LEU A 305 -0.173 15.010 4.569 1.00 0.00 C ATOM 1133 CD1 LEU A 305 1.215 14.750 3.999 1.00 0.00 C ATOM 1134 CD2 LEU A 305 -0.787 13.724 5.102 1.00 0.00 C ATOM 0 H LEU A 305 -0.701 18.386 6.757 1.00 0.00 H new ATOM 0 HA LEU A 305 1.506 17.351 5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 305 0.550 15.652 6.486 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -1.086 16.170 6.128 1.00 0.00 H new ATOM 0 HG LEU A 305 -0.804 15.394 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 305 1.147 14.013 3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 305 1.626 15.679 3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 305 1.867 14.371 4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -0.844 12.988 4.300 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -0.168 13.333 5.909 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -1.789 13.928 5.479 1.00 0.00 H new ATOM 1146 N GLN A 306 0.550 18.063 2.946 1.00 0.00 N ATOM 1147 CA GLN A 306 0.012 18.295 1.611 1.00 0.00 C ATOM 1148 C GLN A 306 -0.147 16.987 0.847 1.00 0.00 C ATOM 1149 O GLN A 306 0.793 16.197 0.748 1.00 0.00 O ATOM 1150 CB GLN A 306 0.917 19.247 0.825 1.00 0.00 C ATOM 1151 CG GLN A 306 0.495 19.458 -0.618 1.00 0.00 C ATOM 1152 CD GLN A 306 -0.814 20.216 -0.733 1.00 0.00 C ATOM 1153 OE1 GLN A 306 -0.985 21.282 -0.134 1.00 0.00 O ATOM 1154 NE2 GLN A 306 -1.749 19.669 -1.502 1.00 0.00 N ATOM 0 H GLN A 306 1.569 18.049 2.992 1.00 0.00 H new ATOM 0 HA GLN A 306 -0.972 18.750 1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 306 0.936 20.212 1.331 1.00 0.00 H new ATOM 0 HB3 GLN A 306 1.935 18.858 0.841 1.00 0.00 H new ATOM 0 HG2 GLN A 306 1.276 20.005 -1.146 1.00 0.00 H new ATOM 0 HG3 GLN A 306 0.396 18.490 -1.110 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -1.565 18.786 -1.979 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -2.651 20.132 -1.616 1.00 0.00 H new ATOM 1163 N VAL A 307 -1.340 16.763 0.307 1.00 0.00 N ATOM 1164 CA VAL A 307 -1.628 15.542 -0.436 1.00 0.00 C ATOM 1165 C VAL A 307 -1.914 15.844 -1.901 1.00 0.00 C ATOM 1166 O VAL A 307 -2.817 16.617 -2.221 1.00 0.00 O ATOM 1167 CB VAL A 307 -2.827 14.785 0.166 1.00 0.00 C ATOM 1168 CG1 VAL A 307 -3.073 13.489 -0.592 1.00 0.00 C ATOM 1169 CG2 VAL A 307 -2.593 14.501 1.641 1.00 0.00 C ATOM 0 H VAL A 307 -2.124 17.412 0.370 1.00 0.00 H new ATOM 0 HA VAL A 307 -0.740 14.913 -0.365 1.00 0.00 H new ATOM 0 HB VAL A 307 -3.712 15.414 0.073 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -3.923 12.967 -0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -3.285 13.713 -1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -2.187 12.857 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -3.450 13.966 2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -1.697 13.892 1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -2.464 15.442 2.177 1.00 0.00 H new ATOM 1179 N GLY A 308 -1.139 15.229 -2.788 1.00 0.00 N ATOM 1180 CA GLY A 308 -1.289 15.452 -4.221 1.00 0.00 C ATOM 1181 C GLY A 308 -1.709 14.174 -4.936 1.00 0.00 C ATOM 1182 O GLY A 308 -1.486 13.071 -4.438 1.00 0.00 O ATOM 0 H GLY A 308 -0.400 14.572 -2.539 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -2.032 16.230 -4.395 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -0.348 15.812 -4.636 1.00 0.00 H new ATOM 1186 N ASP A 309 -2.319 14.330 -6.107 1.00 0.00 N ATOM 1187 CA ASP A 309 -2.740 13.187 -6.909 1.00 0.00 C ATOM 1188 C ASP A 309 -1.686 12.826 -7.948 1.00 0.00 C ATOM 1189 O ASP A 309 -1.339 13.641 -8.803 1.00 0.00 O ATOM 1190 CB ASP A 309 -4.077 13.477 -7.595 1.00 0.00 C ATOM 1191 CG ASP A 309 -4.640 12.310 -8.394 1.00 0.00 C ATOM 1192 OD1 ASP A 309 -4.782 11.247 -7.837 1.00 0.00 O ATOM 1193 OD2 ASP A 309 -5.069 12.527 -9.502 1.00 0.00 O ATOM 0 H ASP A 309 -2.533 15.237 -6.521 1.00 0.00 H new ATOM 0 HA ASP A 309 -2.864 12.336 -6.239 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -4.805 13.767 -6.837 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -3.952 14.331 -8.261 1.00 0.00 H new ATOM 1198 N LEU A 310 -1.181 11.600 -7.870 1.00 0.00 N ATOM 1199 CA LEU A 310 -0.213 11.107 -8.842 1.00 0.00 C ATOM 1200 C LEU A 310 -0.894 10.289 -9.932 1.00 0.00 C ATOM 1201 O LEU A 310 -0.236 9.571 -10.685 1.00 0.00 O ATOM 1202 CB LEU A 310 0.863 10.269 -8.140 1.00 0.00 C ATOM 1203 CG LEU A 310 1.665 11.008 -7.061 1.00 0.00 C ATOM 1204 CD1 LEU A 310 2.631 10.049 -6.379 1.00 0.00 C ATOM 1205 CD2 LEU A 310 2.415 12.172 -7.691 1.00 0.00 C ATOM 0 H LEU A 310 -1.426 10.929 -7.142 1.00 0.00 H new ATOM 0 HA LEU A 310 0.260 11.968 -9.315 1.00 0.00 H new ATOM 0 HB2 LEU A 310 0.386 9.401 -7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 310 1.557 9.893 -8.892 1.00 0.00 H new ATOM 0 HG LEU A 310 0.983 11.399 -6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 310 3.195 10.583 -5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 310 2.071 9.237 -5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 310 3.319 9.639 -7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 310 2.984 12.696 -6.923 1.00 0.00 H new ATOM 0 HD22 LEU A 310 3.096 11.796 -8.454 1.00 0.00 H new ATOM 0 HD23 LEU A 310 1.703 12.859 -8.147 1.00 0.00 H new ATOM 1217 N ASP A 311 -2.216 10.401 -10.010 1.00 0.00 N ATOM 1218 CA ASP A 311 -2.986 9.696 -11.028 1.00 0.00 C ATOM 1219 C ASP A 311 -3.372 8.299 -10.556 1.00 0.00 C ATOM 1220 O ASP A 311 -4.552 7.999 -10.377 1.00 0.00 O ATOM 1221 CB ASP A 311 -2.194 9.609 -12.335 1.00 0.00 C ATOM 1222 CG ASP A 311 -3.041 9.306 -13.564 1.00 0.00 C ATOM 1223 OD1 ASP A 311 -4.225 9.113 -13.413 1.00 0.00 O ATOM 1224 OD2 ASP A 311 -2.535 9.425 -14.654 1.00 0.00 O ATOM 0 H ASP A 311 -2.777 10.974 -9.380 1.00 0.00 H new ATOM 0 HA ASP A 311 -3.901 10.262 -11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -1.671 10.552 -12.492 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -1.433 8.836 -12.234 1.00 0.00 H new ATOM 1229 N ASN A 312 -2.370 7.450 -10.357 1.00 0.00 N ATOM 1230 CA ASN A 312 -2.597 6.106 -9.839 1.00 0.00 C ATOM 1231 C ASN A 312 -2.231 6.015 -8.363 1.00 0.00 C ATOM 1232 O ASN A 312 -2.528 5.022 -7.700 1.00 0.00 O ATOM 1233 CB ASN A 312 -1.828 5.067 -10.635 1.00 0.00 C ATOM 1234 CG ASN A 312 -2.324 4.896 -12.044 1.00 0.00 C ATOM 1235 OD1 ASN A 312 -3.513 5.072 -12.331 1.00 0.00 O ATOM 1236 ND2 ASN A 312 -1.435 4.474 -12.908 1.00 0.00 N ATOM 0 H ASN A 312 -1.392 7.669 -10.547 1.00 0.00 H new ATOM 0 HA ASN A 312 -3.661 5.897 -9.944 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -0.775 5.349 -10.661 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -1.889 4.109 -10.119 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -1.712 4.274 -13.869 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -0.465 4.345 -12.620 1.00 0.00 H new ATOM 1243 N ARG A 313 -1.583 7.058 -7.854 1.00 0.00 N ATOM 1244 CA ARG A 313 -1.086 7.056 -6.484 1.00 0.00 C ATOM 1245 C ARG A 313 -1.314 8.404 -5.813 1.00 0.00 C ATOM 1246 O ARG A 313 -1.802 9.345 -6.439 1.00 0.00 O ATOM 1247 CB ARG A 313 0.374 6.634 -6.404 1.00 0.00 C ATOM 1248 CG ARG A 313 0.655 5.212 -6.862 1.00 0.00 C ATOM 1249 CD ARG A 313 2.094 4.845 -6.870 1.00 0.00 C ATOM 1250 NE ARG A 313 2.373 3.513 -7.383 1.00 0.00 N ATOM 1251 CZ ARG A 313 2.426 2.398 -6.628 1.00 0.00 C ATOM 1252 NH1 ARG A 313 2.258 2.453 -5.325 1.00 0.00 N ATOM 1253 NH2 ARG A 313 2.676 1.248 -7.229 1.00 0.00 N ATOM 0 H ARG A 313 -1.390 7.916 -8.371 1.00 0.00 H new ATOM 0 HA ARG A 313 -1.661 6.309 -5.936 1.00 0.00 H new ATOM 0 HB2 ARG A 313 0.969 7.319 -7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 313 0.712 6.742 -5.373 1.00 0.00 H new ATOM 0 HG2 ARG A 313 0.120 4.521 -6.211 1.00 0.00 H new ATOM 0 HG3 ARG A 313 0.253 5.080 -7.867 1.00 0.00 H new ATOM 0 HD2 ARG A 313 2.639 5.574 -7.471 1.00 0.00 H new ATOM 0 HD3 ARG A 313 2.480 4.918 -5.853 1.00 0.00 H new ATOM 0 HE ARG A 313 2.540 3.416 -8.384 1.00 0.00 H new ATOM 0 HH11 ARG A 313 2.084 3.350 -4.871 1.00 0.00 H new ATOM 0 HH12 ARG A 313 2.301 1.599 -4.769 1.00 0.00 H new ATOM 0 HH21 ARG A 313 2.823 1.221 -8.238 1.00 0.00 H new ATOM 0 HH22 ARG A 313 2.722 0.387 -6.684 1.00 0.00 H new ATOM 1267 N SER A 314 -0.959 8.492 -4.536 1.00 0.00 N ATOM 1268 CA SER A 314 -1.040 9.749 -3.802 1.00 0.00 C ATOM 1269 C SER A 314 0.328 10.175 -3.285 1.00 0.00 C ATOM 1270 O SER A 314 1.100 9.352 -2.793 1.00 0.00 O ATOM 1271 CB SER A 314 -2.023 9.621 -2.654 1.00 0.00 C ATOM 1272 OG SER A 314 -3.345 9.510 -3.103 1.00 0.00 O ATOM 0 H SER A 314 -0.612 7.706 -3.987 1.00 0.00 H new ATOM 0 HA SER A 314 -1.393 10.520 -4.487 1.00 0.00 H new ATOM 0 HB2 SER A 314 -1.769 8.746 -2.056 1.00 0.00 H new ATOM 0 HB3 SER A 314 -1.934 10.490 -2.002 1.00 0.00 H new ATOM 0 HG SER A 314 -3.463 8.654 -3.564 1.00 0.00 H new ATOM 1278 N SER A 315 0.623 11.465 -3.399 1.00 0.00 N ATOM 1279 CA SER A 315 1.875 12.013 -2.893 1.00 0.00 C ATOM 1280 C SER A 315 1.673 12.694 -1.545 1.00 0.00 C ATOM 1281 O SER A 315 0.791 13.539 -1.392 1.00 0.00 O ATOM 1282 CB SER A 315 2.462 12.988 -3.894 1.00 0.00 C ATOM 1283 OG SER A 315 3.544 13.702 -3.363 1.00 0.00 O ATOM 0 H SER A 315 0.010 12.152 -3.839 1.00 0.00 H new ATOM 0 HA SER A 315 2.573 11.188 -2.751 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.787 12.444 -4.781 1.00 0.00 H new ATOM 0 HB3 SER A 315 1.689 13.687 -4.214 1.00 0.00 H new ATOM 0 HG SER A 315 4.299 13.665 -3.987 1.00 0.00 H new ATOM 1289 N LEU A 316 2.496 12.322 -0.570 1.00 0.00 N ATOM 1290 CA LEU A 316 2.442 12.931 0.753 1.00 0.00 C ATOM 1291 C LEU A 316 3.673 13.790 1.014 1.00 0.00 C ATOM 1292 O LEU A 316 4.805 13.329 0.873 1.00 0.00 O ATOM 1293 CB LEU A 316 2.308 11.848 1.830 1.00 0.00 C ATOM 1294 CG LEU A 316 1.112 10.903 1.662 1.00 0.00 C ATOM 1295 CD1 LEU A 316 1.055 9.920 2.822 1.00 0.00 C ATOM 1296 CD2 LEU A 316 -0.172 11.717 1.581 1.00 0.00 C ATOM 0 H LEU A 316 3.209 11.600 -0.672 1.00 0.00 H new ATOM 0 HA LEU A 316 1.566 13.579 0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 316 3.222 11.253 1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.233 12.333 2.803 1.00 0.00 H new ATOM 0 HG LEU A 316 1.226 10.334 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 316 0.202 9.254 2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 316 1.973 9.333 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 316 0.949 10.468 3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.022 11.045 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -0.294 12.297 2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -0.121 12.393 0.727 1.00 0.00 H new ATOM 1308 N GLN A 317 3.444 15.042 1.397 1.00 0.00 N ATOM 1309 CA GLN A 317 4.531 15.943 1.759 1.00 0.00 C ATOM 1310 C GLN A 317 4.322 16.528 3.150 1.00 0.00 C ATOM 1311 O GLN A 317 3.488 17.413 3.343 1.00 0.00 O ATOM 1312 CB GLN A 317 4.652 17.075 0.735 1.00 0.00 C ATOM 1313 CG GLN A 317 5.864 17.969 0.935 1.00 0.00 C ATOM 1314 CD GLN A 317 7.159 17.181 1.006 1.00 0.00 C ATOM 1315 OE1 GLN A 317 7.730 16.994 2.083 1.00 0.00 O ATOM 1316 NE2 GLN A 317 7.631 16.717 -0.146 1.00 0.00 N ATOM 0 H GLN A 317 2.514 15.456 1.465 1.00 0.00 H new ATOM 0 HA GLN A 317 5.454 15.363 1.764 1.00 0.00 H new ATOM 0 HB2 GLN A 317 4.695 16.642 -0.265 1.00 0.00 H new ATOM 0 HB3 GLN A 317 3.751 17.688 0.779 1.00 0.00 H new ATOM 0 HG2 GLN A 317 5.922 18.686 0.116 1.00 0.00 H new ATOM 0 HG3 GLN A 317 5.741 18.544 1.853 1.00 0.00 H new ATOM 0 HE21 GLN A 317 7.125 16.896 -1.013 1.00 0.00 H new ATOM 0 HE22 GLN A 317 8.499 16.182 -0.163 1.00 0.00 H new ATOM 1325 N PHE A 318 5.084 16.029 4.117 1.00 0.00 N ATOM 1326 CA PHE A 318 4.890 16.399 5.514 1.00 0.00 C ATOM 1327 C PHE A 318 5.728 17.616 5.883 1.00 0.00 C ATOM 1328 O PHE A 318 6.936 17.645 5.648 1.00 0.00 O ATOM 1329 CB PHE A 318 5.236 15.224 6.430 1.00 0.00 C ATOM 1330 CG PHE A 318 4.237 14.103 6.383 1.00 0.00 C ATOM 1331 CD1 PHE A 318 4.352 13.092 5.441 1.00 0.00 C ATOM 1332 CD2 PHE A 318 3.180 14.058 7.280 1.00 0.00 C ATOM 1333 CE1 PHE A 318 3.433 12.060 5.396 1.00 0.00 C ATOM 1334 CE2 PHE A 318 2.261 13.027 7.238 1.00 0.00 C ATOM 1335 CZ PHE A 318 2.388 12.028 6.295 1.00 0.00 C ATOM 0 H PHE A 318 5.843 15.366 3.959 1.00 0.00 H new ATOM 0 HA PHE A 318 3.839 16.656 5.649 1.00 0.00 H new ATOM 0 HB2 PHE A 318 6.216 14.836 6.153 1.00 0.00 H new ATOM 0 HB3 PHE A 318 5.314 15.586 7.455 1.00 0.00 H new ATOM 0 HD1 PHE A 318 5.169 13.111 4.734 1.00 0.00 H new ATOM 0 HD2 PHE A 318 3.074 14.838 8.020 1.00 0.00 H new ATOM 0 HE1 PHE A 318 3.534 11.279 4.657 1.00 0.00 H new ATOM 0 HE2 PHE A 318 1.443 13.003 7.943 1.00 0.00 H new ATOM 0 HZ PHE A 318 1.670 11.222 6.261 1.00 0.00 H new ATOM 1345 N ILE A 319 5.079 18.621 6.462 1.00 0.00 N ATOM 1346 CA ILE A 319 5.786 19.750 7.053 1.00 0.00 C ATOM 1347 C ILE A 319 5.701 19.720 8.573 1.00 0.00 C ATOM 1348 O ILE A 319 4.614 19.620 9.142 1.00 0.00 O ATOM 1349 CB ILE A 319 5.232 21.093 6.544 1.00 0.00 C ATOM 1350 CG1 ILE A 319 5.262 21.138 5.014 1.00 0.00 C ATOM 1351 CG2 ILE A 319 6.024 22.252 7.129 1.00 0.00 C ATOM 1352 CD1 ILE A 319 6.648 21.003 4.426 1.00 0.00 C ATOM 0 H ILE A 319 4.063 18.676 6.534 1.00 0.00 H new ATOM 0 HA ILE A 319 6.829 19.660 6.750 1.00 0.00 H new ATOM 0 HB ILE A 319 4.196 21.186 6.871 1.00 0.00 H new ATOM 0 HG12 ILE A 319 4.633 20.338 4.624 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.826 22.079 4.679 1.00 0.00 H new ATOM 0 HG21 ILE A 319 5.619 23.193 6.758 1.00 0.00 H new ATOM 0 HG22 ILE A 319 5.953 22.229 8.216 1.00 0.00 H new ATOM 0 HG23 ILE A 319 7.069 22.165 6.832 1.00 0.00 H new ATOM 0 HD11 ILE A 319 6.587 21.044 3.338 1.00 0.00 H new ATOM 0 HD12 ILE A 319 7.277 21.818 4.785 1.00 0.00 H new ATOM 0 HD13 ILE A 319 7.081 20.050 4.730 1.00 0.00 H new ATOM 1364 N ASP A 320 6.854 19.806 9.228 1.00 0.00 N ATOM 1365 CA ASP A 320 6.925 19.663 10.677 1.00 0.00 C ATOM 1366 C ASP A 320 6.423 20.917 11.380 1.00 0.00 C ATOM 1367 O ASP A 320 6.124 21.924 10.737 1.00 0.00 O ATOM 1368 CB ASP A 320 8.359 19.353 11.115 1.00 0.00 C ATOM 1369 CG ASP A 320 9.316 20.533 11.014 1.00 0.00 C ATOM 1370 OD1 ASP A 320 8.852 21.647 10.954 1.00 0.00 O ATOM 1371 OD2 ASP A 320 10.498 20.327 11.155 1.00 0.00 O ATOM 0 H ASP A 320 7.753 19.974 8.777 1.00 0.00 H new ATOM 0 HA ASP A 320 6.280 18.832 10.962 1.00 0.00 H new ATOM 0 HB2 ASP A 320 8.343 19.001 12.146 1.00 0.00 H new ATOM 0 HB3 ASP A 320 8.744 18.536 10.505 1.00 0.00 H new ATOM 1376 N PRO A 321 6.331 20.851 12.704 1.00 0.00 N ATOM 1377 CA PRO A 321 5.732 21.926 13.485 1.00 0.00 C ATOM 1378 C PRO A 321 6.485 23.236 13.287 1.00 0.00 C ATOM 1379 O PRO A 321 5.918 24.318 13.440 1.00 0.00 O ATOM 1380 CB PRO A 321 5.813 21.428 14.932 1.00 0.00 C ATOM 1381 CG PRO A 321 5.826 19.942 14.812 1.00 0.00 C ATOM 1382 CD PRO A 321 6.598 19.650 13.554 1.00 0.00 C ATOM 0 HA PRO A 321 4.706 22.143 13.187 1.00 0.00 H new ATOM 0 HB2 PRO A 321 6.711 21.794 15.429 1.00 0.00 H new ATOM 0 HB3 PRO A 321 4.961 21.772 15.519 1.00 0.00 H new ATOM 0 HG2 PRO A 321 6.299 19.482 15.679 1.00 0.00 H new ATOM 0 HG3 PRO A 321 4.813 19.544 14.753 1.00 0.00 H new ATOM 0 HD2 PRO A 321 7.662 19.527 13.754 1.00 0.00 H new ATOM 0 HD3 PRO A 321 6.255 18.733 13.075 1.00 0.00 H new ATOM 1390 N LYS A 322 7.764 23.131 12.945 1.00 0.00 N ATOM 1391 CA LYS A 322 8.627 24.302 12.839 1.00 0.00 C ATOM 1392 C LYS A 322 8.473 24.978 11.482 1.00 0.00 C ATOM 1393 O LYS A 322 9.006 26.064 11.256 1.00 0.00 O ATOM 1394 CB LYS A 322 10.088 23.913 13.070 1.00 0.00 C ATOM 1395 CG LYS A 322 10.389 23.400 14.472 1.00 0.00 C ATOM 1396 CD LYS A 322 11.852 23.012 14.618 1.00 0.00 C ATOM 1397 CE LYS A 322 12.151 22.489 16.015 1.00 0.00 C ATOM 1398 NZ LYS A 322 13.574 22.082 16.165 1.00 0.00 N ATOM 0 H LYS A 322 8.227 22.246 12.736 1.00 0.00 H new ATOM 0 HA LYS A 322 8.324 25.011 13.609 1.00 0.00 H new ATOM 0 HB2 LYS A 322 10.365 23.145 12.348 1.00 0.00 H new ATOM 0 HB3 LYS A 322 10.718 24.780 12.871 1.00 0.00 H new ATOM 0 HG2 LYS A 322 10.140 24.169 15.204 1.00 0.00 H new ATOM 0 HG3 LYS A 322 9.759 22.537 14.689 1.00 0.00 H new ATOM 0 HD2 LYS A 322 12.103 22.249 13.881 1.00 0.00 H new ATOM 0 HD3 LYS A 322 12.482 23.877 14.409 1.00 0.00 H new ATOM 0 HE2 LYS A 322 11.915 23.260 16.749 1.00 0.00 H new ATOM 0 HE3 LYS A 322 11.506 21.637 16.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 13.735 21.732 17.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 13.793 21.328 15.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 14.190 22.901 15.986 1.00 0.00 H new ATOM 1412 N GLY A 323 7.742 24.328 10.583 1.00 0.00 N ATOM 1413 CA GLY A 323 7.536 24.854 9.239 1.00 0.00 C ATOM 1414 C GLY A 323 8.621 24.372 8.286 1.00 0.00 C ATOM 1415 O GLY A 323 8.787 24.913 7.193 1.00 0.00 O ATOM 0 H GLY A 323 7.282 23.435 10.761 1.00 0.00 H new ATOM 0 HA2 GLY A 323 6.559 24.542 8.869 1.00 0.00 H new ATOM 0 HA3 GLY A 323 7.532 25.944 9.269 1.00 0.00 H new ATOM 1419 N HIS A 324 9.360 23.350 8.706 1.00 0.00 N ATOM 1420 CA HIS A 324 10.429 22.790 7.889 1.00 0.00 C ATOM 1421 C HIS A 324 10.024 21.446 7.298 1.00 0.00 C ATOM 1422 O HIS A 324 9.282 20.683 7.917 1.00 0.00 O ATOM 1423 CB HIS A 324 11.713 22.635 8.709 1.00 0.00 C ATOM 1424 CG HIS A 324 12.281 23.935 9.188 1.00 0.00 C ATOM 1425 ND1 HIS A 324 11.788 24.601 10.291 1.00 0.00 N ATOM 1426 CD2 HIS A 324 13.299 24.692 8.715 1.00 0.00 C ATOM 1427 CE1 HIS A 324 12.480 25.712 10.475 1.00 0.00 C ATOM 1428 NE2 HIS A 324 13.401 25.790 9.533 1.00 0.00 N ATOM 0 H HIS A 324 9.237 22.893 9.609 1.00 0.00 H new ATOM 0 HA HIS A 324 10.615 23.484 7.069 1.00 0.00 H new ATOM 0 HB2 HIS A 324 11.509 21.998 9.570 1.00 0.00 H new ATOM 0 HB3 HIS A 324 12.461 22.123 8.104 1.00 0.00 H new ATOM 0 HD2 HIS A 324 13.915 24.473 7.855 1.00 0.00 H new ATOM 0 HE1 HIS A 324 12.319 26.433 11.262 1.00 0.00 H new ATOM 0 HE2 HIS A 324 14.079 26.545 9.429 1.00 0.00 H new ATOM 1436 N THR A 325 10.515 21.161 6.097 1.00 0.00 N ATOM 1437 CA THR A 325 10.214 19.902 5.425 1.00 0.00 C ATOM 1438 C THR A 325 10.706 18.712 6.238 1.00 0.00 C ATOM 1439 O THR A 325 11.858 18.677 6.671 1.00 0.00 O ATOM 1440 CB THR A 325 10.844 19.847 4.021 1.00 0.00 C ATOM 1441 OG1 THR A 325 10.370 20.950 3.238 1.00 0.00 O ATOM 1442 CG2 THR A 325 10.482 18.544 3.325 1.00 0.00 C ATOM 0 H THR A 325 11.124 21.785 5.568 1.00 0.00 H new ATOM 0 HA THR A 325 9.130 19.849 5.329 1.00 0.00 H new ATOM 0 HB THR A 325 11.928 19.904 4.123 1.00 0.00 H new ATOM 0 HG1 THR A 325 11.131 21.412 2.829 1.00 0.00 H new ATOM 0 HG21 THR A 325 10.936 18.523 2.334 1.00 0.00 H new ATOM 0 HG22 THR A 325 10.852 17.703 3.912 1.00 0.00 H new ATOM 0 HG23 THR A 325 9.399 18.471 3.230 1.00 0.00 H new ATOM 1450 N LEU A 326 9.827 17.738 6.443 1.00 0.00 N ATOM 1451 CA LEU A 326 10.172 16.540 7.199 1.00 0.00 C ATOM 1452 C LEU A 326 11.272 15.748 6.503 1.00 0.00 C ATOM 1453 O LEU A 326 11.226 15.536 5.292 1.00 0.00 O ATOM 1454 CB LEU A 326 8.930 15.664 7.402 1.00 0.00 C ATOM 1455 CG LEU A 326 9.075 14.557 8.455 1.00 0.00 C ATOM 1456 CD1 LEU A 326 9.204 15.171 9.842 1.00 0.00 C ATOM 1457 CD2 LEU A 326 7.873 13.628 8.385 1.00 0.00 C ATOM 0 H LEU A 326 8.868 17.755 6.095 1.00 0.00 H new ATOM 0 HA LEU A 326 10.547 16.852 8.174 1.00 0.00 H new ATOM 0 HB2 LEU A 326 8.095 16.305 7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 326 8.670 15.204 6.449 1.00 0.00 H new ATOM 0 HG LEU A 326 9.976 13.978 8.253 1.00 0.00 H new ATOM 0 HD11 LEU A 326 9.306 14.378 10.583 1.00 0.00 H new ATOM 0 HD12 LEU A 326 10.083 15.814 9.875 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.315 15.761 10.063 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.977 12.842 9.133 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.963 14.196 8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 326 7.817 13.180 7.393 1.00 0.00 H new ATOM 1469 N THR A 327 12.260 15.311 7.277 1.00 0.00 N ATOM 1470 CA THR A 327 13.502 14.794 6.715 1.00 0.00 C ATOM 1471 C THR A 327 13.346 13.343 6.277 1.00 0.00 C ATOM 1472 O THR A 327 12.388 12.670 6.656 1.00 0.00 O ATOM 1473 CB THR A 327 14.662 14.893 7.722 1.00 0.00 C ATOM 1474 OG1 THR A 327 14.402 14.036 8.841 1.00 0.00 O ATOM 1475 CG2 THR A 327 14.823 16.324 8.211 1.00 0.00 C ATOM 0 H THR A 327 12.224 15.305 8.296 1.00 0.00 H new ATOM 0 HA THR A 327 13.734 15.410 5.846 1.00 0.00 H new ATOM 0 HB THR A 327 15.582 14.584 7.225 1.00 0.00 H new ATOM 0 HG1 THR A 327 13.666 14.406 9.372 1.00 0.00 H new ATOM 0 HG21 THR A 327 15.648 16.375 8.922 1.00 0.00 H new ATOM 0 HG22 THR A 327 15.034 16.977 7.364 1.00 0.00 H new ATOM 0 HG23 THR A 327 13.903 16.648 8.698 1.00 0.00 H new ATOM 1483 N GLN A 328 14.293 12.867 5.476 1.00 0.00 N ATOM 1484 CA GLN A 328 14.234 11.513 4.940 1.00 0.00 C ATOM 1485 C GLN A 328 14.311 10.476 6.053 1.00 0.00 C ATOM 1486 O GLN A 328 13.727 9.397 5.952 1.00 0.00 O ATOM 1487 CB GLN A 328 15.369 11.282 3.939 1.00 0.00 C ATOM 1488 CG GLN A 328 15.204 12.029 2.627 1.00 0.00 C ATOM 1489 CD GLN A 328 16.384 11.828 1.694 1.00 0.00 C ATOM 1490 OE1 GLN A 328 17.362 11.162 2.043 1.00 0.00 O ATOM 1491 NE2 GLN A 328 16.299 12.407 0.502 1.00 0.00 N ATOM 0 H GLN A 328 15.112 13.400 5.183 1.00 0.00 H new ATOM 0 HA GLN A 328 13.278 11.401 4.429 1.00 0.00 H new ATOM 0 HB2 GLN A 328 16.311 11.582 4.399 1.00 0.00 H new ATOM 0 HB3 GLN A 328 15.442 10.215 3.730 1.00 0.00 H new ATOM 0 HG2 GLN A 328 14.292 11.693 2.133 1.00 0.00 H new ATOM 0 HG3 GLN A 328 15.083 13.093 2.831 1.00 0.00 H new ATOM 0 HE21 GLN A 328 15.471 12.949 0.256 1.00 0.00 H new ATOM 0 HE22 GLN A 328 17.062 12.310 -0.168 1.00 0.00 H new ATOM 1500 N SER A 329 15.035 10.810 7.116 1.00 0.00 N ATOM 1501 CA SER A 329 15.209 9.899 8.242 1.00 0.00 C ATOM 1502 C SER A 329 13.888 9.651 8.959 1.00 0.00 C ATOM 1503 O SER A 329 13.749 8.683 9.706 1.00 0.00 O ATOM 1504 CB SER A 329 16.238 10.453 9.207 1.00 0.00 C ATOM 1505 OG SER A 329 15.778 11.599 9.868 1.00 0.00 O ATOM 0 H SER A 329 15.511 11.706 7.222 1.00 0.00 H new ATOM 0 HA SER A 329 15.564 8.944 7.855 1.00 0.00 H new ATOM 0 HB2 SER A 329 16.493 9.689 9.942 1.00 0.00 H new ATOM 0 HB3 SER A 329 17.152 10.691 8.664 1.00 0.00 H new ATOM 0 HG SER A 329 15.356 12.203 9.221 1.00 0.00 H new ATOM 1511 N GLN A 330 12.920 10.531 8.727 1.00 0.00 N ATOM 1512 CA GLN A 330 11.631 10.448 9.402 1.00 0.00 C ATOM 1513 C GLN A 330 10.537 9.989 8.446 1.00 0.00 C ATOM 1514 O GLN A 330 9.554 9.374 8.860 1.00 0.00 O ATOM 1515 CB GLN A 330 11.253 11.803 10.006 1.00 0.00 C ATOM 1516 CG GLN A 330 12.226 12.307 11.059 1.00 0.00 C ATOM 1517 CD GLN A 330 11.970 13.754 11.437 1.00 0.00 C ATOM 1518 OE1 GLN A 330 12.333 14.676 10.702 1.00 0.00 O ATOM 1519 NE2 GLN A 330 11.346 13.961 12.591 1.00 0.00 N ATOM 0 H GLN A 330 13.004 11.311 8.075 1.00 0.00 H new ATOM 0 HA GLN A 330 11.723 9.712 10.201 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.187 12.540 9.205 1.00 0.00 H new ATOM 0 HB3 GLN A 330 10.261 11.726 10.451 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.149 11.683 11.949 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.245 12.207 10.686 1.00 0.00 H new ATOM 0 HE21 GLN A 330 11.064 13.168 13.167 1.00 0.00 H new ATOM 0 HE22 GLN A 330 11.149 14.913 12.901 1.00 0.00 H new ATOM 1528 N ASN A 331 10.714 10.292 7.164 1.00 0.00 N ATOM 1529 CA ASN A 331 9.769 9.864 6.139 1.00 0.00 C ATOM 1530 C ASN A 331 9.903 8.374 5.853 1.00 0.00 C ATOM 1531 O ASN A 331 8.906 7.668 5.706 1.00 0.00 O ATOM 1532 CB ASN A 331 9.941 10.661 4.859 1.00 0.00 C ATOM 1533 CG ASN A 331 9.509 12.097 4.977 1.00 0.00 C ATOM 1534 OD1 ASN A 331 8.322 12.397 5.147 1.00 0.00 O ATOM 1535 ND2 ASN A 331 10.454 12.986 4.807 1.00 0.00 N ATOM 0 H ASN A 331 11.503 10.832 6.810 1.00 0.00 H new ATOM 0 HA ASN A 331 8.768 10.052 6.526 1.00 0.00 H new ATOM 0 HB2 ASN A 331 10.989 10.630 4.560 1.00 0.00 H new ATOM 0 HB3 ASN A 331 9.368 10.183 4.064 1.00 0.00 H new ATOM 0 HD21 ASN A 331 10.226 13.980 4.811 1.00 0.00 H new ATOM 0 HD22 ASN A 331 11.419 12.685 4.671 1.00 0.00 H new ATOM 1542 N ASP A 332 11.143 7.901 5.776 1.00 0.00 N ATOM 1543 CA ASP A 332 11.410 6.480 5.586 1.00 0.00 C ATOM 1544 C ASP A 332 10.871 5.658 6.750 1.00 0.00 C ATOM 1545 O ASP A 332 10.454 4.513 6.573 1.00 0.00 O ATOM 1546 CB ASP A 332 12.911 6.234 5.419 1.00 0.00 C ATOM 1547 CG ASP A 332 13.482 6.709 4.090 1.00 0.00 C ATOM 1548 OD1 ASP A 332 12.713 7.036 3.218 1.00 0.00 O ATOM 1549 OD2 ASP A 332 14.674 6.892 4.010 1.00 0.00 O ATOM 0 H ASP A 332 11.979 8.482 5.842 1.00 0.00 H new ATOM 0 HA ASP A 332 10.897 6.163 4.678 1.00 0.00 H new ATOM 0 HB2 ASP A 332 13.441 6.736 6.228 1.00 0.00 H new ATOM 0 HB3 ASP A 332 13.106 5.167 5.524 1.00 0.00 H new ATOM 1554 N ALA A 333 10.883 6.248 7.940 1.00 0.00 N ATOM 1555 CA ALA A 333 10.305 5.611 9.117 1.00 0.00 C ATOM 1556 C ALA A 333 8.783 5.609 9.052 1.00 0.00 C ATOM 1557 O ALA A 333 8.134 4.666 9.504 1.00 0.00 O ATOM 1558 CB ALA A 333 10.783 6.304 10.384 1.00 0.00 C ATOM 0 H ALA A 333 11.287 7.168 8.115 1.00 0.00 H new ATOM 0 HA ALA A 333 10.641 4.574 9.137 1.00 0.00 H new ATOM 0 HB1 ALA A 333 10.342 5.816 11.254 1.00 0.00 H new ATOM 0 HB2 ALA A 333 11.870 6.242 10.445 1.00 0.00 H new ATOM 0 HB3 ALA A 333 10.480 7.351 10.363 1.00 0.00 H new ATOM 1564 N LEU A 334 8.219 6.670 8.485 1.00 0.00 N ATOM 1565 CA LEU A 334 6.773 6.777 8.328 1.00 0.00 C ATOM 1566 C LEU A 334 6.243 5.717 7.371 1.00 0.00 C ATOM 1567 O LEU A 334 5.121 5.234 7.525 1.00 0.00 O ATOM 1568 CB LEU A 334 6.397 8.179 7.833 1.00 0.00 C ATOM 1569 CG LEU A 334 6.410 9.276 8.906 1.00 0.00 C ATOM 1570 CD1 LEU A 334 6.173 10.637 8.264 1.00 0.00 C ATOM 1571 CD2 LEU A 334 5.344 8.979 9.950 1.00 0.00 C ATOM 0 H LEU A 334 8.742 7.469 8.126 1.00 0.00 H new ATOM 0 HA LEU A 334 6.313 6.610 9.302 1.00 0.00 H new ATOM 0 HB2 LEU A 334 7.086 8.463 7.038 1.00 0.00 H new ATOM 0 HB3 LEU A 334 5.401 8.136 7.392 1.00 0.00 H new ATOM 0 HG LEU A 334 7.384 9.295 9.395 1.00 0.00 H new ATOM 0 HD11 LEU A 334 6.184 11.409 9.033 1.00 0.00 H new ATOM 0 HD12 LEU A 334 6.960 10.838 7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 334 5.206 10.639 7.762 1.00 0.00 H new ATOM 0 HD21 LEU A 334 5.354 9.758 10.712 1.00 0.00 H new ATOM 0 HD22 LEU A 334 4.365 8.951 9.472 1.00 0.00 H new ATOM 0 HD23 LEU A 334 5.549 8.015 10.415 1.00 0.00 H new ATOM 1583 N VAL A 335 7.057 5.359 6.383 1.00 0.00 N ATOM 1584 CA VAL A 335 6.722 4.271 5.472 1.00 0.00 C ATOM 1585 C VAL A 335 6.365 3.003 6.236 1.00 0.00 C ATOM 1586 O VAL A 335 5.376 2.338 5.926 1.00 0.00 O ATOM 1587 CB VAL A 335 7.882 3.967 4.506 1.00 0.00 C ATOM 1588 CG1 VAL A 335 7.602 2.693 3.722 1.00 0.00 C ATOM 1589 CG2 VAL A 335 8.107 5.135 3.558 1.00 0.00 C ATOM 0 H VAL A 335 7.954 5.807 6.193 1.00 0.00 H new ATOM 0 HA VAL A 335 5.857 4.599 4.895 1.00 0.00 H new ATOM 0 HB VAL A 335 8.789 3.820 5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 335 8.432 2.493 3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 335 7.489 1.858 4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 335 6.684 2.814 3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 335 8.930 4.902 2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 335 7.201 5.313 2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 335 8.351 6.028 4.133 1.00 0.00 H new ATOM 1599 N ALA A 336 7.175 2.673 7.237 1.00 0.00 N ATOM 1600 CA ALA A 336 6.983 1.449 8.006 1.00 0.00 C ATOM 1601 C ALA A 336 5.643 1.458 8.730 1.00 0.00 C ATOM 1602 O ALA A 336 4.911 0.468 8.715 1.00 0.00 O ATOM 1603 CB ALA A 336 8.123 1.261 8.996 1.00 0.00 C ATOM 0 H ALA A 336 7.971 3.237 7.535 1.00 0.00 H new ATOM 0 HA ALA A 336 6.982 0.610 7.310 1.00 0.00 H new ATOM 0 HB1 ALA A 336 7.965 0.343 9.562 1.00 0.00 H new ATOM 0 HB2 ALA A 336 9.067 1.196 8.455 1.00 0.00 H new ATOM 0 HB3 ALA A 336 8.154 2.109 9.680 1.00 0.00 H new ATOM 1609 N VAL A 337 5.326 2.582 9.364 1.00 0.00 N ATOM 1610 CA VAL A 337 4.133 2.683 10.195 1.00 0.00 C ATOM 1611 C VAL A 337 2.884 2.876 9.344 1.00 0.00 C ATOM 1612 O VAL A 337 1.780 2.518 9.755 1.00 0.00 O ATOM 1613 CB VAL A 337 4.241 3.845 11.201 1.00 0.00 C ATOM 1614 CG1 VAL A 337 5.567 3.785 11.944 1.00 0.00 C ATOM 1615 CG2 VAL A 337 4.090 5.181 10.490 1.00 0.00 C ATOM 0 H VAL A 337 5.880 3.437 9.318 1.00 0.00 H new ATOM 0 HA VAL A 337 4.053 1.745 10.745 1.00 0.00 H new ATOM 0 HB VAL A 337 3.434 3.748 11.927 1.00 0.00 H new ATOM 0 HG11 VAL A 337 5.626 4.613 12.650 1.00 0.00 H new ATOM 0 HG12 VAL A 337 5.639 2.841 12.485 1.00 0.00 H new ATOM 0 HG13 VAL A 337 6.388 3.858 11.230 1.00 0.00 H new ATOM 0 HG21 VAL A 337 4.169 5.990 11.216 1.00 0.00 H new ATOM 0 HG22 VAL A 337 4.876 5.286 9.742 1.00 0.00 H new ATOM 0 HG23 VAL A 337 3.117 5.225 10.002 1.00 0.00 H new ATOM 1625 N PHE A 338 3.065 3.443 8.156 1.00 0.00 N ATOM 1626 CA PHE A 338 1.957 3.657 7.233 1.00 0.00 C ATOM 1627 C PHE A 338 1.498 2.345 6.609 1.00 0.00 C ATOM 1628 O PHE A 338 0.300 2.082 6.504 1.00 0.00 O ATOM 1629 CB PHE A 338 2.358 4.648 6.139 1.00 0.00 C ATOM 1630 CG PHE A 338 2.407 6.076 6.603 1.00 0.00 C ATOM 1631 CD1 PHE A 338 1.892 6.437 7.840 1.00 0.00 C ATOM 1632 CD2 PHE A 338 2.968 7.062 5.805 1.00 0.00 C ATOM 1633 CE1 PHE A 338 1.937 7.750 8.268 1.00 0.00 C ATOM 1634 CE2 PHE A 338 3.015 8.375 6.231 1.00 0.00 C ATOM 1635 CZ PHE A 338 2.499 8.719 7.464 1.00 0.00 C ATOM 0 H PHE A 338 3.970 3.763 7.810 1.00 0.00 H new ATOM 0 HA PHE A 338 1.125 4.073 7.801 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.337 4.368 5.750 1.00 0.00 H new ATOM 0 HB3 PHE A 338 1.652 4.568 5.313 1.00 0.00 H new ATOM 0 HD1 PHE A 338 1.451 5.683 8.475 1.00 0.00 H new ATOM 0 HD2 PHE A 338 3.373 6.800 4.839 1.00 0.00 H new ATOM 0 HE1 PHE A 338 1.532 8.017 9.233 1.00 0.00 H new ATOM 0 HE2 PHE A 338 3.455 9.132 5.599 1.00 0.00 H new ATOM 0 HZ PHE A 338 2.535 9.745 7.798 1.00 0.00 H new ATOM 1645 N GLN A 339 2.458 1.525 6.195 1.00 0.00 N ATOM 1646 CA GLN A 339 2.154 0.241 5.576 1.00 0.00 C ATOM 1647 C GLN A 339 1.267 -0.609 6.476 1.00 0.00 C ATOM 1648 O GLN A 339 0.296 -1.212 6.018 1.00 0.00 O ATOM 1649 CB GLN A 339 3.444 -0.519 5.256 1.00 0.00 C ATOM 1650 CG GLN A 339 4.168 -0.023 4.016 1.00 0.00 C ATOM 1651 CD GLN A 339 5.456 -0.780 3.756 1.00 0.00 C ATOM 1652 OE1 GLN A 339 5.819 -1.691 4.505 1.00 0.00 O ATOM 1653 NE2 GLN A 339 6.158 -0.404 2.692 1.00 0.00 N ATOM 0 H GLN A 339 3.454 1.728 6.277 1.00 0.00 H new ATOM 0 HA GLN A 339 1.616 0.440 4.649 1.00 0.00 H new ATOM 0 HB2 GLN A 339 4.117 -0.445 6.110 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.208 -1.575 5.127 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.511 -0.121 3.152 1.00 0.00 H new ATOM 0 HG3 GLN A 339 4.390 1.038 4.128 1.00 0.00 H new ATOM 0 HE21 GLN A 339 5.820 0.355 2.100 1.00 0.00 H new ATOM 0 HE22 GLN A 339 7.035 -0.874 2.467 1.00 0.00 H new ATOM 1662 N ALA A 340 1.606 -0.653 7.760 1.00 0.00 N ATOM 1663 CA ALA A 340 0.791 -1.357 8.744 1.00 0.00 C ATOM 1664 C ALA A 340 -0.572 -0.696 8.905 1.00 0.00 C ATOM 1665 O ALA A 340 -1.593 -1.374 9.015 1.00 0.00 O ATOM 1666 CB ALA A 340 1.514 -1.423 10.081 1.00 0.00 C ATOM 0 H ALA A 340 2.440 -0.209 8.144 1.00 0.00 H new ATOM 0 HA ALA A 340 0.629 -2.373 8.383 1.00 0.00 H new ATOM 0 HB1 ALA A 340 0.893 -1.951 10.805 1.00 0.00 H new ATOM 0 HB2 ALA A 340 2.459 -1.953 9.958 1.00 0.00 H new ATOM 0 HB3 ALA A 340 1.709 -0.412 10.439 1.00 0.00 H new ATOM 1672 N ALA A 341 -0.581 0.633 8.919 1.00 0.00 N ATOM 1673 CA ALA A 341 -1.812 1.389 9.118 1.00 0.00 C ATOM 1674 C ALA A 341 -2.782 1.175 7.964 1.00 0.00 C ATOM 1675 O ALA A 341 -3.995 1.112 8.163 1.00 0.00 O ATOM 1676 CB ALA A 341 -1.503 2.869 9.288 1.00 0.00 C ATOM 0 H ALA A 341 0.251 1.209 8.795 1.00 0.00 H new ATOM 0 HA ALA A 341 -2.289 1.024 10.028 1.00 0.00 H new ATOM 0 HB1 ALA A 341 -2.432 3.420 9.436 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.857 3.009 10.155 1.00 0.00 H new ATOM 0 HB3 ALA A 341 -0.999 3.240 8.396 1.00 0.00 H new ATOM 1682 N PHE A 342 -2.241 1.064 6.755 1.00 0.00 N ATOM 1683 CA PHE A 342 -3.060 0.894 5.561 1.00 0.00 C ATOM 1684 C PHE A 342 -3.521 -0.550 5.409 1.00 0.00 C ATOM 1685 O PHE A 342 -4.655 -0.811 5.008 1.00 0.00 O ATOM 1686 CB PHE A 342 -2.288 1.334 4.316 1.00 0.00 C ATOM 1687 CG PHE A 342 -2.269 2.822 4.109 1.00 0.00 C ATOM 1688 CD1 PHE A 342 -3.433 3.508 3.795 1.00 0.00 C ATOM 1689 CD2 PHE A 342 -1.088 3.539 4.227 1.00 0.00 C ATOM 1690 CE1 PHE A 342 -3.418 4.876 3.603 1.00 0.00 C ATOM 1691 CE2 PHE A 342 -1.070 4.908 4.037 1.00 0.00 C ATOM 1692 CZ PHE A 342 -2.234 5.576 3.724 1.00 0.00 C ATOM 0 H PHE A 342 -1.237 1.089 6.577 1.00 0.00 H new ATOM 0 HA PHE A 342 -3.944 1.523 5.671 1.00 0.00 H new ATOM 0 HB2 PHE A 342 -1.262 0.974 4.390 1.00 0.00 H new ATOM 0 HB3 PHE A 342 -2.730 0.860 3.439 1.00 0.00 H new ATOM 0 HD1 PHE A 342 -4.362 2.966 3.699 1.00 0.00 H new ATOM 0 HD2 PHE A 342 -0.172 3.022 4.470 1.00 0.00 H new ATOM 0 HE1 PHE A 342 -4.332 5.397 3.358 1.00 0.00 H new ATOM 0 HE2 PHE A 342 -0.143 5.454 4.134 1.00 0.00 H new ATOM 0 HZ PHE A 342 -2.220 6.645 3.574 1.00 0.00 H new ATOM 1702 N SER A 343 -2.634 -1.485 5.732 1.00 0.00 N ATOM 1703 CA SER A 343 -2.911 -2.903 5.537 1.00 0.00 C ATOM 1704 C SER A 343 -3.916 -3.415 6.560 1.00 0.00 C ATOM 1705 O SER A 343 -4.627 -4.389 6.313 1.00 0.00 O ATOM 1706 CB SER A 343 -1.624 -3.702 5.615 1.00 0.00 C ATOM 1707 OG SER A 343 -1.074 -3.688 6.903 1.00 0.00 O ATOM 0 H SER A 343 -1.716 -1.286 6.130 1.00 0.00 H new ATOM 0 HA SER A 343 -3.348 -3.030 4.547 1.00 0.00 H new ATOM 0 HB2 SER A 343 -1.818 -4.732 5.315 1.00 0.00 H new ATOM 0 HB3 SER A 343 -0.901 -3.295 4.908 1.00 0.00 H new ATOM 0 HG SER A 343 -1.418 -2.915 7.397 1.00 0.00 H new ATOM 1713 N LYS A 344 -3.970 -2.752 7.711 1.00 0.00 N ATOM 1714 CA LYS A 344 -4.855 -3.167 8.793 1.00 0.00 C ATOM 1715 C LYS A 344 -5.988 -2.169 8.992 1.00 0.00 C ATOM 1716 O LYS A 344 -5.828 -0.975 8.738 1.00 0.00 O ATOM 1717 CB LYS A 344 -4.067 -3.335 10.094 1.00 0.00 C ATOM 1718 CG LYS A 344 -3.056 -4.473 10.075 1.00 0.00 C ATOM 1719 CD LYS A 344 -2.335 -4.595 11.409 1.00 0.00 C ATOM 1720 CE LYS A 344 -1.377 -5.777 11.415 1.00 0.00 C ATOM 1721 NZ LYS A 344 -0.677 -5.920 12.720 1.00 0.00 N ATOM 0 H LYS A 344 -3.411 -1.925 7.918 1.00 0.00 H new ATOM 0 HA LYS A 344 -5.292 -4.127 8.517 1.00 0.00 H new ATOM 0 HB2 LYS A 344 -3.543 -2.404 10.310 1.00 0.00 H new ATOM 0 HB3 LYS A 344 -4.769 -3.503 10.911 1.00 0.00 H new ATOM 0 HG2 LYS A 344 -3.564 -5.410 9.847 1.00 0.00 H new ATOM 0 HG3 LYS A 344 -2.329 -4.303 9.281 1.00 0.00 H new ATOM 0 HD2 LYS A 344 -1.784 -3.677 11.612 1.00 0.00 H new ATOM 0 HD3 LYS A 344 -3.065 -4.712 12.210 1.00 0.00 H new ATOM 0 HE2 LYS A 344 -1.928 -6.692 11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 344 -0.641 -5.651 10.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 -0.034 -6.737 12.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 -0.130 -5.058 12.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 -1.377 -6.066 13.475 1.00 0.00 H new ATOM 1735 N PRO A 345 -7.133 -2.665 9.448 1.00 0.00 N ATOM 1736 CA PRO A 345 -8.300 -1.820 9.668 1.00 0.00 C ATOM 1737 C PRO A 345 -8.106 -0.918 10.880 1.00 0.00 C ATOM 1738 O PRO A 345 -7.397 -1.271 11.822 1.00 0.00 O ATOM 1739 CB PRO A 345 -9.450 -2.813 9.867 1.00 0.00 C ATOM 1740 CG PRO A 345 -8.791 -4.043 10.392 1.00 0.00 C ATOM 1741 CD PRO A 345 -7.452 -4.102 9.707 1.00 0.00 C ATOM 0 HA PRO A 345 -8.490 -1.139 8.838 1.00 0.00 H new ATOM 0 HB2 PRO A 345 -10.190 -2.428 10.569 1.00 0.00 H new ATOM 0 HB3 PRO A 345 -9.971 -3.010 8.930 1.00 0.00 H new ATOM 0 HG2 PRO A 345 -8.677 -3.996 11.475 1.00 0.00 H new ATOM 0 HG3 PRO A 345 -9.384 -4.931 10.173 1.00 0.00 H new ATOM 0 HD2 PRO A 345 -6.698 -4.574 10.338 1.00 0.00 H new ATOM 0 HD3 PRO A 345 -7.499 -4.677 8.782 1.00 0.00 H new ATOM 1749 N GLY A 346 -8.740 0.250 10.851 1.00 0.00 N ATOM 1750 CA GLY A 346 -8.610 1.220 11.931 1.00 0.00 C ATOM 1751 C GLY A 346 -9.838 1.208 12.833 1.00 0.00 C ATOM 1752 O GLY A 346 -9.743 0.991 13.804 1.00 0.00 O ATOM 1753 OXT GLY A 346 -10.920 1.458 12.377 1.00 0.00 O ATOM 0 H GLY A 346 -9.350 0.547 10.089 1.00 0.00 H new ATOM 0 HA2 GLY A 346 -7.721 0.995 12.520 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -8.472 2.217 11.513 1.00 0.00 H new TER 1757 GLY A 346