USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 921 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 226 THR OG1 : rot -98:sc= 0.0213 USER MOD Set 1.2: A 341 ASN : amide:sc= 0.0153 K(o=0.037,f=-4.1!) USER MOD Set 2.1: A 321 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 324 GLN : amide:sc= 1.17 K(o=1.2,f=-5.3!) USER MOD Set 3.1: A 234 GLN : amide:sc= 0.841 K(o=-1.5,f=-3.8!) USER MOD Set 3.2: A 260 THR OG1 : rot 88:sc= 0.502 USER MOD Set 3.3: A 305 HIS : no HD1:sc= -2.81 K(o=-1.5,f=0.02) USER MOD Set 4.1: A 229 THR OG1 : rot 180:sc= 0.915 USER MOD Set 4.2: A 262 SER OG : rot -146:sc= 1.07 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.016 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 48:sc= 0.00745 USER MOD Single : A 237 LYS NZ :NH3+ -132:sc= 0.846 (180deg=-0.118) USER MOD Single : A 242 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 245 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 ASN : amide:sc= -0.135 K(o=-0.13,f=-2.2!) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 ASN : amide:sc= -0.0591 K(o=-0.059,f=-0.77) USER MOD Single : A 254 ASN : amide:sc= -2.32! C(o=-2.3!,f=-6.6!) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 77:sc= -0.57 USER MOD Single : A 265 THR OG1 : rot 31:sc= 0.672 USER MOD Single : A 267 MET CE :methyl 159:sc= -1.08 (180deg=-1.39) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 168:sc= -0.0203 (180deg=-0.183) USER MOD Single : A 274 SER OG : rot -37:sc= 0.761 USER MOD Single : A 279 LYS NZ :NH3+ 169:sc= 0.256 (180deg=0.0988) USER MOD Single : A 283 GLN : amide:sc= -0.716 X(o=-0.72,f=-0.76) USER MOD Single : A 284 MET CE :methyl -145:sc= -0.237 (180deg=-1.36) USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc=-0.00862 K(o=-0.0086,f=-1.6!) USER MOD Single : A 291 GLN : amide:sc= -1 K(o=-1,f=0) USER MOD Single : A 294 THR OG1 : rot 26:sc= 0.312 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.335 USER MOD Single : A 311 LYS NZ :NH3+ 148:sc= 1.52 (180deg=1.27) USER MOD Single : A 319 SER OG : rot 17:sc= 1.26 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -1.15! C(o=-1.2!,f=-7!) USER MOD Single : A 331 ASN : amide:sc= 0.0588 K(o=0.059,f=-3.7!) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 338 MET CE :methyl 153:sc= 0 (180deg=-0.822) USER MOD Single : A 344 ASN : amide:sc= -0.389 K(o=-0.39,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 -20.795 -3.057 1.178 1.00 0.00 N ATOM 2 CA GLY A 222 -20.679 -2.411 2.505 1.00 0.00 C ATOM 3 C GLY A 222 -20.739 -0.903 2.404 1.00 0.00 C ATOM 4 O GLY A 222 -20.580 -0.343 1.318 1.00 0.00 O ATOM 0 HA2 GLY A 222 -21.482 -2.764 3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -19.740 -2.707 2.972 1.00 0.00 H new ATOM 8 N SER A 223 -20.974 -0.243 3.531 1.00 0.00 N ATOM 9 CA SER A 223 -21.056 1.207 3.570 1.00 0.00 C ATOM 10 C SER A 223 -19.667 1.820 3.419 1.00 0.00 C ATOM 11 O SER A 223 -19.485 2.800 2.699 1.00 0.00 O ATOM 12 CB SER A 223 -21.703 1.664 4.884 1.00 0.00 C ATOM 13 OG SER A 223 -21.939 3.062 4.892 1.00 0.00 O ATOM 0 H SER A 223 -21.112 -0.695 4.435 1.00 0.00 H new ATOM 0 HA SER A 223 -21.675 1.546 2.740 1.00 0.00 H new ATOM 0 HB2 SER A 223 -22.645 1.135 5.030 1.00 0.00 H new ATOM 0 HB3 SER A 223 -21.056 1.399 5.720 1.00 0.00 H new ATOM 0 HG SER A 223 -22.353 3.319 5.742 1.00 0.00 H new ATOM 19 N THR A 224 -18.686 1.219 4.079 1.00 0.00 N ATOM 20 CA THR A 224 -17.316 1.700 4.022 1.00 0.00 C ATOM 21 C THR A 224 -16.563 1.052 2.862 1.00 0.00 C ATOM 22 O THR A 224 -15.473 0.503 3.031 1.00 0.00 O ATOM 23 CB THR A 224 -16.584 1.422 5.351 1.00 0.00 C ATOM 24 OG1 THR A 224 -16.829 0.073 5.770 1.00 0.00 O ATOM 25 CG2 THR A 224 -17.044 2.386 6.437 1.00 0.00 C ATOM 0 H THR A 224 -18.817 0.393 4.663 1.00 0.00 H new ATOM 0 HA THR A 224 -17.345 2.777 3.859 1.00 0.00 H new ATOM 0 HB THR A 224 -15.516 1.566 5.189 1.00 0.00 H new ATOM 0 HG1 THR A 224 -16.360 -0.098 6.613 1.00 0.00 H new ATOM 0 HG21 THR A 224 -16.513 2.170 7.364 1.00 0.00 H new ATOM 0 HG22 THR A 224 -16.832 3.410 6.128 1.00 0.00 H new ATOM 0 HG23 THR A 224 -18.116 2.269 6.597 1.00 0.00 H new ATOM 33 N ALA A 225 -17.162 1.121 1.681 1.00 0.00 N ATOM 34 CA ALA A 225 -16.583 0.521 0.493 1.00 0.00 C ATOM 35 C ALA A 225 -15.612 1.481 -0.178 1.00 0.00 C ATOM 36 O ALA A 225 -16.019 2.387 -0.908 1.00 0.00 O ATOM 37 CB ALA A 225 -17.680 0.108 -0.479 1.00 0.00 C ATOM 0 H ALA A 225 -18.054 1.590 1.523 1.00 0.00 H new ATOM 0 HA ALA A 225 -16.029 -0.369 0.793 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -17.231 -0.340 -1.365 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -18.337 -0.617 0.001 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -18.258 0.985 -0.770 1.00 0.00 H new ATOM 43 N THR A 226 -14.332 1.288 0.087 1.00 0.00 N ATOM 44 CA THR A 226 -13.298 2.112 -0.509 1.00 0.00 C ATOM 45 C THR A 226 -13.095 1.732 -1.973 1.00 0.00 C ATOM 46 O THR A 226 -13.290 2.559 -2.862 1.00 0.00 O ATOM 47 CB THR A 226 -11.972 1.978 0.261 1.00 0.00 C ATOM 48 OG1 THR A 226 -11.604 0.597 0.382 1.00 0.00 O ATOM 49 CG2 THR A 226 -12.083 2.599 1.647 1.00 0.00 C ATOM 0 H THR A 226 -13.984 0.563 0.715 1.00 0.00 H new ATOM 0 HA THR A 226 -13.622 3.151 -0.454 1.00 0.00 H new ATOM 0 HB THR A 226 -11.203 2.509 -0.300 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.880 0.261 1.260 1.00 0.00 H new ATOM 0 HG21 THR A 226 -11.133 2.491 2.171 1.00 0.00 H new ATOM 0 HG22 THR A 226 -12.328 3.657 1.553 1.00 0.00 H new ATOM 0 HG23 THR A 226 -12.867 2.094 2.210 1.00 0.00 H new ATOM 57 N GLY A 227 -12.746 0.474 -2.219 1.00 0.00 N ATOM 58 CA GLY A 227 -12.564 0.001 -3.580 1.00 0.00 C ATOM 59 C GLY A 227 -11.487 0.768 -4.317 1.00 0.00 C ATOM 60 O GLY A 227 -11.709 1.265 -5.423 1.00 0.00 O ATOM 0 H GLY A 227 -12.585 -0.229 -1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -12.305 -1.058 -3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.506 0.090 -4.122 1.00 0.00 H new ATOM 64 N ILE A 228 -10.328 0.876 -3.695 1.00 0.00 N ATOM 65 CA ILE A 228 -9.214 1.608 -4.271 1.00 0.00 C ATOM 66 C ILE A 228 -8.361 0.684 -5.136 1.00 0.00 C ATOM 67 O ILE A 228 -8.205 -0.495 -4.822 1.00 0.00 O ATOM 68 CB ILE A 228 -8.338 2.225 -3.159 1.00 0.00 C ATOM 69 CG1 ILE A 228 -9.156 3.188 -2.285 1.00 0.00 C ATOM 70 CG2 ILE A 228 -7.126 2.928 -3.749 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.708 4.390 -3.023 1.00 0.00 C ATOM 0 H ILE A 228 -10.132 0.463 -2.783 1.00 0.00 H new ATOM 0 HA ILE A 228 -9.619 2.408 -4.891 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.982 1.413 -2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -9.985 2.639 -1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.528 3.537 -1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -6.525 3.354 -2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.526 2.211 -4.309 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -7.456 3.724 -4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.271 5.015 -2.330 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.885 4.967 -3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.365 4.054 -3.825 1.00 0.00 H new ATOM 83 N THR A 229 -7.825 1.207 -6.228 1.00 0.00 N ATOM 84 CA THR A 229 -6.941 0.430 -7.084 1.00 0.00 C ATOM 85 C THR A 229 -5.580 1.104 -7.231 1.00 0.00 C ATOM 86 O THR A 229 -5.440 2.313 -7.037 1.00 0.00 O ATOM 87 CB THR A 229 -7.561 0.207 -8.476 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.029 1.454 -9.013 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.708 -0.787 -8.399 1.00 0.00 C ATOM 0 H THR A 229 -7.986 2.164 -6.542 1.00 0.00 H new ATOM 0 HA THR A 229 -6.803 -0.539 -6.604 1.00 0.00 H new ATOM 0 HB THR A 229 -6.793 -0.200 -9.134 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.420 1.303 -9.899 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.132 -0.931 -9.393 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.339 -1.740 -8.021 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.477 -0.404 -7.728 1.00 0.00 H new ATOM 97 N VAL A 230 -4.579 0.302 -7.559 1.00 0.00 N ATOM 98 CA VAL A 230 -3.221 0.786 -7.751 1.00 0.00 C ATOM 99 C VAL A 230 -3.092 1.553 -9.070 1.00 0.00 C ATOM 100 O VAL A 230 -3.829 1.292 -10.021 1.00 0.00 O ATOM 101 CB VAL A 230 -2.223 -0.389 -7.735 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.388 -1.249 -8.971 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.795 0.098 -7.606 1.00 0.00 C ATOM 0 H VAL A 230 -4.685 -0.703 -7.700 1.00 0.00 H new ATOM 0 HA VAL A 230 -2.990 1.464 -6.930 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.444 -0.999 -6.859 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.674 -2.072 -8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.402 -1.649 -9.004 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.207 -0.646 -9.861 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.118 -0.757 -7.598 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.553 0.744 -8.450 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.684 0.657 -6.677 1.00 0.00 H new ATOM 113 N SER A 231 -2.170 2.509 -9.116 1.00 0.00 N ATOM 114 CA SER A 231 -1.926 3.279 -10.326 1.00 0.00 C ATOM 115 C SER A 231 -0.516 3.003 -10.845 1.00 0.00 C ATOM 116 O SER A 231 0.339 3.891 -10.875 1.00 0.00 O ATOM 117 CB SER A 231 -2.111 4.774 -10.050 1.00 0.00 C ATOM 118 OG SER A 231 -2.085 5.532 -11.247 1.00 0.00 O ATOM 0 H SER A 231 -1.579 2.768 -8.326 1.00 0.00 H new ATOM 0 HA SER A 231 -2.645 2.977 -11.088 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.059 4.935 -9.537 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.323 5.121 -9.381 1.00 0.00 H new ATOM 0 HG SER A 231 -2.207 6.481 -11.036 1.00 0.00 H new ATOM 124 N GLY A 232 -0.278 1.765 -11.247 1.00 0.00 N ATOM 125 CA GLY A 232 1.026 1.386 -11.746 1.00 0.00 C ATOM 126 C GLY A 232 1.796 0.543 -10.757 1.00 0.00 C ATOM 127 O GLY A 232 1.622 0.682 -9.547 1.00 0.00 O ATOM 0 H GLY A 232 -0.967 1.013 -11.236 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.909 0.833 -12.678 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.599 2.284 -11.978 1.00 0.00 H new ATOM 131 N ALA A 233 2.642 -0.335 -11.275 1.00 0.00 N ATOM 132 CA ALA A 233 3.451 -1.212 -10.443 1.00 0.00 C ATOM 133 C ALA A 233 4.352 -0.408 -9.510 1.00 0.00 C ATOM 134 O ALA A 233 5.108 0.459 -9.952 1.00 0.00 O ATOM 135 CB ALA A 233 4.284 -2.133 -11.317 1.00 0.00 C ATOM 0 H ALA A 233 2.786 -0.459 -12.277 1.00 0.00 H new ATOM 0 HA ALA A 233 2.782 -1.813 -9.827 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.887 -2.786 -10.686 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.625 -2.737 -11.940 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.939 -1.537 -11.953 1.00 0.00 H new ATOM 141 N GLN A 234 4.258 -0.687 -8.219 1.00 0.00 N ATOM 142 CA GLN A 234 5.077 -0.003 -7.231 1.00 0.00 C ATOM 143 C GLN A 234 6.058 -0.976 -6.595 1.00 0.00 C ATOM 144 O GLN A 234 5.668 -2.031 -6.091 1.00 0.00 O ATOM 145 CB GLN A 234 4.204 0.632 -6.148 1.00 0.00 C ATOM 146 CG GLN A 234 3.182 1.623 -6.679 1.00 0.00 C ATOM 147 CD GLN A 234 3.810 2.907 -7.177 1.00 0.00 C ATOM 148 OE1 GLN A 234 3.984 3.857 -6.414 1.00 0.00 O ATOM 149 NE2 GLN A 234 4.144 2.952 -8.456 1.00 0.00 N ATOM 0 H GLN A 234 3.622 -1.383 -7.831 1.00 0.00 H new ATOM 0 HA GLN A 234 5.632 0.786 -7.738 1.00 0.00 H new ATOM 0 HB2 GLN A 234 3.682 -0.158 -5.607 1.00 0.00 H new ATOM 0 HB3 GLN A 234 4.847 1.139 -5.429 1.00 0.00 H new ATOM 0 HG2 GLN A 234 2.622 1.160 -7.491 1.00 0.00 H new ATOM 0 HG3 GLN A 234 2.466 1.856 -5.891 1.00 0.00 H new ATOM 0 HE21 GLN A 234 3.983 2.142 -9.054 1.00 0.00 H new ATOM 0 HE22 GLN A 234 4.563 3.797 -8.844 1.00 0.00 H new ATOM 158 N SER A 235 7.325 -0.617 -6.625 1.00 0.00 N ATOM 159 CA SER A 235 8.366 -1.425 -6.014 1.00 0.00 C ATOM 160 C SER A 235 9.133 -0.602 -4.985 1.00 0.00 C ATOM 161 O SER A 235 9.938 0.262 -5.330 1.00 0.00 O ATOM 162 CB SER A 235 9.299 -1.987 -7.091 1.00 0.00 C ATOM 163 OG SER A 235 9.596 -1.013 -8.078 1.00 0.00 O ATOM 0 H SER A 235 7.663 0.236 -7.070 1.00 0.00 H new ATOM 0 HA SER A 235 7.909 -2.268 -5.495 1.00 0.00 H new ATOM 0 HB2 SER A 235 10.224 -2.333 -6.629 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.834 -2.854 -7.561 1.00 0.00 H new ATOM 0 HG SER A 235 9.852 -0.173 -7.642 1.00 0.00 H new ATOM 169 N PHE A 236 8.866 -0.866 -3.719 1.00 0.00 N ATOM 170 CA PHE A 236 9.424 -0.069 -2.639 1.00 0.00 C ATOM 171 C PHE A 236 10.768 -0.627 -2.180 1.00 0.00 C ATOM 172 O PHE A 236 10.989 -1.838 -2.221 1.00 0.00 O ATOM 173 CB PHE A 236 8.447 -0.030 -1.465 1.00 0.00 C ATOM 174 CG PHE A 236 7.065 0.416 -1.846 1.00 0.00 C ATOM 175 CD1 PHE A 236 6.794 1.755 -2.074 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.036 -0.504 -1.971 1.00 0.00 C ATOM 177 CE1 PHE A 236 5.522 2.167 -2.423 1.00 0.00 C ATOM 178 CE2 PHE A 236 4.762 -0.096 -2.319 1.00 0.00 C ATOM 179 CZ PHE A 236 4.506 1.241 -2.545 1.00 0.00 C ATOM 0 H PHE A 236 8.264 -1.629 -3.411 1.00 0.00 H new ATOM 0 HA PHE A 236 9.586 0.943 -3.011 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.389 -1.023 -1.019 1.00 0.00 H new ATOM 0 HB3 PHE A 236 8.838 0.641 -0.700 1.00 0.00 H new ATOM 0 HD1 PHE A 236 7.585 2.484 -1.978 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.232 -1.551 -1.795 1.00 0.00 H new ATOM 0 HE1 PHE A 236 5.323 3.214 -2.600 1.00 0.00 H new ATOM 0 HE2 PHE A 236 3.968 -0.822 -2.414 1.00 0.00 H new ATOM 0 HZ PHE A 236 3.511 1.562 -2.817 1.00 0.00 H new ATOM 189 N LYS A 237 11.662 0.266 -1.761 1.00 0.00 N ATOM 190 CA LYS A 237 12.984 -0.117 -1.265 1.00 0.00 C ATOM 191 C LYS A 237 13.420 0.798 -0.123 1.00 0.00 C ATOM 192 O LYS A 237 13.462 2.015 -0.286 1.00 0.00 O ATOM 193 CB LYS A 237 14.034 -0.028 -2.381 1.00 0.00 C ATOM 194 CG LYS A 237 13.806 -0.983 -3.536 1.00 0.00 C ATOM 195 CD LYS A 237 13.948 -2.429 -3.100 1.00 0.00 C ATOM 196 CE LYS A 237 13.589 -3.378 -4.227 1.00 0.00 C ATOM 197 NZ LYS A 237 12.214 -3.139 -4.737 1.00 0.00 N ATOM 0 H LYS A 237 11.492 1.272 -1.755 1.00 0.00 H new ATOM 0 HA LYS A 237 12.910 -1.145 -0.909 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.050 0.991 -2.767 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.018 -0.223 -1.954 1.00 0.00 H new ATOM 0 HG2 LYS A 237 12.811 -0.823 -3.950 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.520 -0.770 -4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 237 14.972 -2.615 -2.776 1.00 0.00 H new ATOM 0 HD3 LYS A 237 13.303 -2.618 -2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 237 14.304 -3.261 -5.042 1.00 0.00 H new ATOM 0 HE3 LYS A 237 13.672 -4.406 -3.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 11.707 -4.044 -4.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 11.707 -2.507 -4.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 12.264 -2.698 -5.677 1.00 0.00 H new ATOM 211 N PRO A 238 13.692 0.237 1.063 1.00 0.00 N ATOM 212 CA PRO A 238 14.349 0.956 2.141 1.00 0.00 C ATOM 213 C PRO A 238 15.862 0.771 2.069 1.00 0.00 C ATOM 214 O PRO A 238 16.338 -0.312 1.716 1.00 0.00 O ATOM 215 CB PRO A 238 13.774 0.285 3.387 1.00 0.00 C ATOM 216 CG PRO A 238 13.488 -1.127 2.973 1.00 0.00 C ATOM 217 CD PRO A 238 13.357 -1.138 1.464 1.00 0.00 C ATOM 0 HA PRO A 238 14.183 2.033 2.114 1.00 0.00 H new ATOM 0 HB2 PRO A 238 14.482 0.317 4.215 1.00 0.00 H new ATOM 0 HB3 PRO A 238 12.868 0.789 3.723 1.00 0.00 H new ATOM 0 HG2 PRO A 238 14.291 -1.791 3.294 1.00 0.00 H new ATOM 0 HG3 PRO A 238 12.571 -1.486 3.441 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.035 -1.861 1.011 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.348 -1.409 1.154 1.00 0.00 H new ATOM 225 N VAL A 239 16.623 1.807 2.390 1.00 0.00 N ATOM 226 CA VAL A 239 18.073 1.701 2.330 1.00 0.00 C ATOM 227 C VAL A 239 18.607 0.956 3.558 1.00 0.00 C ATOM 228 O VAL A 239 18.981 1.547 4.577 1.00 0.00 O ATOM 229 CB VAL A 239 18.762 3.084 2.149 1.00 0.00 C ATOM 230 CG1 VAL A 239 18.400 4.054 3.265 1.00 0.00 C ATOM 231 CG2 VAL A 239 20.274 2.922 2.038 1.00 0.00 C ATOM 0 H VAL A 239 16.269 2.715 2.690 1.00 0.00 H new ATOM 0 HA VAL A 239 18.324 1.120 1.443 1.00 0.00 H new ATOM 0 HB VAL A 239 18.390 3.513 1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.904 5.006 3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 239 17.321 4.211 3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 239 18.715 3.641 4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 239 20.737 3.901 1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 239 20.657 2.454 2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 239 20.511 2.295 1.178 1.00 0.00 H new ATOM 241 N ALA A 240 18.605 -0.365 3.462 1.00 0.00 N ATOM 242 CA ALA A 240 19.118 -1.203 4.528 1.00 0.00 C ATOM 243 C ALA A 240 20.628 -1.299 4.417 1.00 0.00 C ATOM 244 O ALA A 240 21.169 -2.271 3.885 1.00 0.00 O ATOM 245 CB ALA A 240 18.480 -2.584 4.480 1.00 0.00 C ATOM 0 H ALA A 240 18.252 -0.878 2.654 1.00 0.00 H new ATOM 0 HA ALA A 240 18.864 -0.754 5.488 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.879 -3.197 5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 240 17.400 -2.490 4.594 1.00 0.00 H new ATOM 0 HB3 ALA A 240 18.704 -3.055 3.523 1.00 0.00 H new ATOM 251 N TRP A 241 21.298 -0.276 4.914 1.00 0.00 N ATOM 252 CA TRP A 241 22.744 -0.188 4.834 1.00 0.00 C ATOM 253 C TRP A 241 23.235 0.859 5.820 1.00 0.00 C ATOM 254 O TRP A 241 23.837 0.526 6.843 1.00 0.00 O ATOM 255 CB TRP A 241 23.171 0.184 3.407 1.00 0.00 C ATOM 256 CG TRP A 241 24.625 -0.042 3.133 1.00 0.00 C ATOM 257 CD1 TRP A 241 25.672 0.741 3.528 1.00 0.00 C ATOM 258 CD2 TRP A 241 25.192 -1.125 2.391 1.00 0.00 C ATOM 259 NE1 TRP A 241 26.855 0.202 3.086 1.00 0.00 N ATOM 260 CE2 TRP A 241 26.586 -0.942 2.382 1.00 0.00 C ATOM 261 CE3 TRP A 241 24.653 -2.234 1.734 1.00 0.00 C ATOM 262 CZ2 TRP A 241 27.449 -1.828 1.744 1.00 0.00 C ATOM 263 CZ3 TRP A 241 25.510 -3.113 1.099 1.00 0.00 C ATOM 264 CH2 TRP A 241 26.894 -2.905 1.109 1.00 0.00 C ATOM 0 H TRP A 241 20.857 0.515 5.383 1.00 0.00 H new ATOM 0 HA TRP A 241 23.183 -1.154 5.084 1.00 0.00 H new ATOM 0 HB2 TRP A 241 22.582 -0.399 2.698 1.00 0.00 H new ATOM 0 HB3 TRP A 241 22.936 1.234 3.229 1.00 0.00 H new ATOM 0 HD1 TRP A 241 25.583 1.651 4.103 1.00 0.00 H new ATOM 0 HE1 TRP A 241 27.783 0.590 3.254 1.00 0.00 H new ATOM 0 HE3 TRP A 241 23.586 -2.401 1.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 241 28.518 -1.671 1.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 241 25.105 -3.974 0.587 1.00 0.00 H new ATOM 0 HH2 TRP A 241 27.538 -3.610 0.604 1.00 0.00 H new ATOM 275 N GLN A 242 22.935 2.120 5.504 1.00 0.00 N ATOM 276 CA GLN A 242 23.301 3.268 6.333 1.00 0.00 C ATOM 277 C GLN A 242 24.814 3.365 6.497 1.00 0.00 C ATOM 278 O GLN A 242 25.416 2.643 7.296 1.00 0.00 O ATOM 279 CB GLN A 242 22.615 3.198 7.703 1.00 0.00 C ATOM 280 CG GLN A 242 21.097 3.141 7.623 1.00 0.00 C ATOM 281 CD GLN A 242 20.435 3.195 8.986 1.00 0.00 C ATOM 282 OE1 GLN A 242 20.952 3.812 9.919 1.00 0.00 O ATOM 283 NE2 GLN A 242 19.293 2.539 9.117 1.00 0.00 N ATOM 0 H GLN A 242 22.426 2.375 4.657 1.00 0.00 H new ATOM 0 HA GLN A 242 22.955 4.168 5.824 1.00 0.00 H new ATOM 0 HB2 GLN A 242 22.975 2.318 8.236 1.00 0.00 H new ATOM 0 HB3 GLN A 242 22.907 4.068 8.291 1.00 0.00 H new ATOM 0 HG2 GLN A 242 20.738 3.973 7.017 1.00 0.00 H new ATOM 0 HG3 GLN A 242 20.799 2.224 7.115 1.00 0.00 H new ATOM 0 HE21 GLN A 242 18.897 2.040 8.320 1.00 0.00 H new ATOM 0 HE22 GLN A 242 18.809 2.532 10.015 1.00 0.00 H new ATOM 292 N LEU A 243 25.421 4.272 5.746 1.00 0.00 N ATOM 293 CA LEU A 243 26.861 4.473 5.812 1.00 0.00 C ATOM 294 C LEU A 243 27.263 5.037 7.167 1.00 0.00 C ATOM 295 O LEU A 243 26.433 5.621 7.868 1.00 0.00 O ATOM 296 CB LEU A 243 27.332 5.408 4.695 1.00 0.00 C ATOM 297 CG LEU A 243 27.122 4.886 3.272 1.00 0.00 C ATOM 298 CD1 LEU A 243 27.528 5.939 2.255 1.00 0.00 C ATOM 299 CD2 LEU A 243 27.913 3.605 3.049 1.00 0.00 C ATOM 0 H LEU A 243 24.939 4.880 5.084 1.00 0.00 H new ATOM 0 HA LEU A 243 27.341 3.503 5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 243 26.810 6.359 4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 243 28.394 5.611 4.837 1.00 0.00 H new ATOM 0 HG LEU A 243 26.063 4.665 3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 243 27.372 5.552 1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 243 26.923 6.834 2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 243 28.581 6.188 2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 243 27.751 3.250 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 243 28.974 3.802 3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 243 27.581 2.845 3.756 1.00 0.00 H new ATOM 311 N ASP A 244 28.518 4.846 7.540 1.00 0.00 N ATOM 312 CA ASP A 244 29.007 5.289 8.841 1.00 0.00 C ATOM 313 C ASP A 244 28.767 6.778 9.031 1.00 0.00 C ATOM 314 O ASP A 244 28.070 7.190 9.962 1.00 0.00 O ATOM 315 CB ASP A 244 30.498 4.971 8.994 1.00 0.00 C ATOM 316 CG ASP A 244 30.765 3.481 9.040 1.00 0.00 C ATOM 317 OD1 ASP A 244 30.661 2.820 7.984 1.00 0.00 O ATOM 318 OD2 ASP A 244 31.077 2.959 10.131 1.00 0.00 O ATOM 0 H ASP A 244 29.220 4.386 6.961 1.00 0.00 H new ATOM 0 HA ASP A 244 28.454 4.749 9.610 1.00 0.00 H new ATOM 0 HB2 ASP A 244 31.048 5.411 8.163 1.00 0.00 H new ATOM 0 HB3 ASP A 244 30.874 5.434 9.906 1.00 0.00 H new ATOM 323 N ASN A 245 29.325 7.580 8.137 1.00 0.00 N ATOM 324 CA ASN A 245 29.158 9.025 8.205 1.00 0.00 C ATOM 325 C ASN A 245 27.812 9.441 7.624 1.00 0.00 C ATOM 326 O ASN A 245 27.014 10.100 8.290 1.00 0.00 O ATOM 327 CB ASN A 245 30.297 9.741 7.473 1.00 0.00 C ATOM 328 CG ASN A 245 31.629 9.610 8.191 1.00 0.00 C ATOM 329 OD1 ASN A 245 31.958 10.416 9.062 1.00 0.00 O ATOM 330 ND2 ASN A 245 32.407 8.599 7.833 1.00 0.00 N ATOM 0 H ASN A 245 29.897 7.256 7.357 1.00 0.00 H new ATOM 0 HA ASN A 245 29.187 9.317 9.255 1.00 0.00 H new ATOM 0 HB2 ASN A 245 30.390 9.333 6.467 1.00 0.00 H new ATOM 0 HB3 ASN A 245 30.048 10.797 7.367 1.00 0.00 H new ATOM 0 HD21 ASN A 245 33.313 8.468 8.283 1.00 0.00 H new ATOM 0 HD22 ASN A 245 32.100 7.952 7.107 1.00 0.00 H new ATOM 337 N ASP A 246 27.550 9.041 6.386 1.00 0.00 N ATOM 338 CA ASP A 246 26.301 9.401 5.725 1.00 0.00 C ATOM 339 C ASP A 246 25.217 8.372 6.002 1.00 0.00 C ATOM 340 O ASP A 246 24.838 7.592 5.126 1.00 0.00 O ATOM 341 CB ASP A 246 26.495 9.562 4.217 1.00 0.00 C ATOM 342 CG ASP A 246 27.276 10.808 3.863 1.00 0.00 C ATOM 343 OD1 ASP A 246 26.664 11.894 3.795 1.00 0.00 O ATOM 344 OD2 ASP A 246 28.507 10.706 3.649 1.00 0.00 O ATOM 0 H ASP A 246 28.181 8.471 5.822 1.00 0.00 H new ATOM 0 HA ASP A 246 25.984 10.360 6.136 1.00 0.00 H new ATOM 0 HB2 ASP A 246 27.015 8.688 3.826 1.00 0.00 H new ATOM 0 HB3 ASP A 246 25.520 9.598 3.730 1.00 0.00 H new ATOM 349 N GLY A 247 24.727 8.370 7.228 1.00 0.00 N ATOM 350 CA GLY A 247 23.637 7.494 7.584 1.00 0.00 C ATOM 351 C GLY A 247 22.316 8.224 7.556 1.00 0.00 C ATOM 352 O GLY A 247 22.237 9.386 7.963 1.00 0.00 O ATOM 0 H GLY A 247 25.066 8.962 7.986 1.00 0.00 H new ATOM 0 HA2 GLY A 247 23.604 6.651 6.893 1.00 0.00 H new ATOM 0 HA3 GLY A 247 23.807 7.084 8.579 1.00 0.00 H new ATOM 356 N ASN A 248 21.283 7.562 7.056 1.00 0.00 N ATOM 357 CA ASN A 248 19.950 8.146 7.024 1.00 0.00 C ATOM 358 C ASN A 248 19.320 8.045 8.406 1.00 0.00 C ATOM 359 O ASN A 248 18.565 7.114 8.699 1.00 0.00 O ATOM 360 CB ASN A 248 19.067 7.453 5.975 1.00 0.00 C ATOM 361 CG ASN A 248 19.550 7.679 4.548 1.00 0.00 C ATOM 362 OD1 ASN A 248 20.747 7.816 4.294 1.00 0.00 O ATOM 363 ND2 ASN A 248 18.620 7.725 3.605 1.00 0.00 N ATOM 0 H ASN A 248 21.342 6.621 6.667 1.00 0.00 H new ATOM 0 HA ASN A 248 20.033 9.196 6.742 1.00 0.00 H new ATOM 0 HB2 ASN A 248 19.042 6.383 6.179 1.00 0.00 H new ATOM 0 HB3 ASN A 248 18.045 7.819 6.069 1.00 0.00 H new ATOM 0 HD21 ASN A 248 18.887 7.878 2.633 1.00 0.00 H new ATOM 0 HD22 ASN A 248 17.637 7.607 3.852 1.00 0.00 H new ATOM 370 N LYS A 249 19.656 9.005 9.255 1.00 0.00 N ATOM 371 CA LYS A 249 19.247 8.988 10.653 1.00 0.00 C ATOM 372 C LYS A 249 17.993 9.828 10.878 1.00 0.00 C ATOM 373 O LYS A 249 17.112 9.446 11.646 1.00 0.00 O ATOM 374 CB LYS A 249 20.395 9.483 11.545 1.00 0.00 C ATOM 375 CG LYS A 249 20.978 10.825 11.120 1.00 0.00 C ATOM 376 CD LYS A 249 22.108 11.262 12.037 1.00 0.00 C ATOM 377 CE LYS A 249 22.717 12.580 11.583 1.00 0.00 C ATOM 378 NZ LYS A 249 23.827 13.016 12.470 1.00 0.00 N ATOM 0 H LYS A 249 20.218 9.816 8.996 1.00 0.00 H new ATOM 0 HA LYS A 249 19.007 7.959 10.922 1.00 0.00 H new ATOM 0 HB2 LYS A 249 20.035 9.564 12.571 1.00 0.00 H new ATOM 0 HB3 LYS A 249 21.190 8.737 11.544 1.00 0.00 H new ATOM 0 HG2 LYS A 249 21.346 10.754 10.097 1.00 0.00 H new ATOM 0 HG3 LYS A 249 20.193 11.581 11.124 1.00 0.00 H new ATOM 0 HD2 LYS A 249 21.732 11.365 13.055 1.00 0.00 H new ATOM 0 HD3 LYS A 249 22.879 10.492 12.058 1.00 0.00 H new ATOM 0 HE2 LYS A 249 23.088 12.476 10.563 1.00 0.00 H new ATOM 0 HE3 LYS A 249 21.945 13.349 11.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 24.213 13.918 12.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 23.469 13.141 13.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 24.576 12.295 12.468 1.00 0.00 H new ATOM 392 N VAL A 250 17.911 10.966 10.205 1.00 0.00 N ATOM 393 CA VAL A 250 16.761 11.848 10.340 1.00 0.00 C ATOM 394 C VAL A 250 16.004 11.936 9.022 1.00 0.00 C ATOM 395 O VAL A 250 16.598 11.763 7.955 1.00 0.00 O ATOM 396 CB VAL A 250 17.169 13.265 10.804 1.00 0.00 C ATOM 397 CG1 VAL A 250 17.722 13.224 12.222 1.00 0.00 C ATOM 398 CG2 VAL A 250 18.185 13.880 9.854 1.00 0.00 C ATOM 0 H VAL A 250 18.627 11.301 9.560 1.00 0.00 H new ATOM 0 HA VAL A 250 16.114 11.420 11.105 1.00 0.00 H new ATOM 0 HB VAL A 250 16.277 13.892 10.796 1.00 0.00 H new ATOM 0 HG11 VAL A 250 18.004 14.230 12.532 1.00 0.00 H new ATOM 0 HG12 VAL A 250 16.960 12.836 12.898 1.00 0.00 H new ATOM 0 HG13 VAL A 250 18.598 12.576 12.252 1.00 0.00 H new ATOM 0 HG21 VAL A 250 18.454 14.876 10.204 1.00 0.00 H new ATOM 0 HG22 VAL A 250 19.077 13.254 9.820 1.00 0.00 H new ATOM 0 HG23 VAL A 250 17.753 13.951 8.856 1.00 0.00 H new ATOM 408 N ASN A 251 14.700 12.194 9.105 1.00 0.00 N ATOM 409 CA ASN A 251 13.830 12.197 7.928 1.00 0.00 C ATOM 410 C ASN A 251 13.969 10.869 7.189 1.00 0.00 C ATOM 411 O ASN A 251 14.448 10.805 6.054 1.00 0.00 O ATOM 412 CB ASN A 251 14.154 13.374 7.001 1.00 0.00 C ATOM 413 CG ASN A 251 13.184 13.496 5.837 1.00 0.00 C ATOM 414 OD1 ASN A 251 12.020 13.104 5.933 1.00 0.00 O ATOM 415 ND2 ASN A 251 13.654 14.055 4.732 1.00 0.00 N ATOM 0 H ASN A 251 14.220 12.405 9.980 1.00 0.00 H new ATOM 0 HA ASN A 251 12.797 12.317 8.256 1.00 0.00 H new ATOM 0 HB2 ASN A 251 14.139 14.299 7.578 1.00 0.00 H new ATOM 0 HB3 ASN A 251 15.166 13.256 6.613 1.00 0.00 H new ATOM 0 HD21 ASN A 251 13.046 14.173 3.922 1.00 0.00 H new ATOM 0 HD22 ASN A 251 14.624 14.367 4.691 1.00 0.00 H new ATOM 422 N VAL A 252 13.552 9.805 7.856 1.00 0.00 N ATOM 423 CA VAL A 252 13.739 8.456 7.347 1.00 0.00 C ATOM 424 C VAL A 252 12.585 8.036 6.443 1.00 0.00 C ATOM 425 O VAL A 252 12.021 6.949 6.585 1.00 0.00 O ATOM 426 CB VAL A 252 13.906 7.444 8.500 1.00 0.00 C ATOM 427 CG1 VAL A 252 15.205 7.707 9.242 1.00 0.00 C ATOM 428 CG2 VAL A 252 12.723 7.514 9.453 1.00 0.00 C ATOM 0 H VAL A 252 13.078 9.851 8.758 1.00 0.00 H new ATOM 0 HA VAL A 252 14.653 8.460 6.754 1.00 0.00 H new ATOM 0 HB VAL A 252 13.941 6.440 8.078 1.00 0.00 H new ATOM 0 HG11 VAL A 252 15.313 6.987 10.053 1.00 0.00 H new ATOM 0 HG12 VAL A 252 16.044 7.606 8.554 1.00 0.00 H new ATOM 0 HG13 VAL A 252 15.192 8.717 9.652 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.861 6.792 10.258 1.00 0.00 H new ATOM 0 HG22 VAL A 252 12.653 8.517 9.873 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.806 7.282 8.912 1.00 0.00 H new ATOM 438 N ASP A 253 12.264 8.897 5.486 1.00 0.00 N ATOM 439 CA ASP A 253 11.176 8.637 4.547 1.00 0.00 C ATOM 440 C ASP A 253 11.455 7.392 3.713 1.00 0.00 C ATOM 441 O ASP A 253 10.545 6.825 3.112 1.00 0.00 O ATOM 442 CB ASP A 253 10.917 9.844 3.629 1.00 0.00 C ATOM 443 CG ASP A 253 12.094 10.219 2.740 1.00 0.00 C ATOM 444 OD1 ASP A 253 12.498 9.403 1.882 1.00 0.00 O ATOM 445 OD2 ASP A 253 12.593 11.356 2.870 1.00 0.00 O ATOM 0 H ASP A 253 12.743 9.785 5.338 1.00 0.00 H new ATOM 0 HA ASP A 253 10.278 8.465 5.140 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.055 9.627 2.998 1.00 0.00 H new ATOM 0 HB3 ASP A 253 10.653 10.704 4.245 1.00 0.00 H new ATOM 450 N ASN A 254 12.711 6.959 3.695 1.00 0.00 N ATOM 451 CA ASN A 254 13.094 5.756 2.964 1.00 0.00 C ATOM 452 C ASN A 254 12.517 4.508 3.632 1.00 0.00 C ATOM 453 O ASN A 254 12.423 3.451 3.011 1.00 0.00 O ATOM 454 CB ASN A 254 14.620 5.633 2.867 1.00 0.00 C ATOM 455 CG ASN A 254 15.256 5.073 4.127 1.00 0.00 C ATOM 456 OD1 ASN A 254 15.403 3.859 4.273 1.00 0.00 O ATOM 457 ND2 ASN A 254 15.648 5.949 5.039 1.00 0.00 N ATOM 0 H ASN A 254 13.481 7.422 4.178 1.00 0.00 H new ATOM 0 HA ASN A 254 12.686 5.839 1.957 1.00 0.00 H new ATOM 0 HB2 ASN A 254 14.873 4.991 2.024 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.045 6.615 2.659 1.00 0.00 H new ATOM 0 HD21 ASN A 254 16.090 5.626 5.900 1.00 0.00 H new ATOM 0 HD22 ASN A 254 15.508 6.947 4.881 1.00 0.00 H new ATOM 464 N ARG A 255 12.130 4.635 4.897 1.00 0.00 N ATOM 465 CA ARG A 255 11.562 3.514 5.633 1.00 0.00 C ATOM 466 C ARG A 255 10.050 3.479 5.443 1.00 0.00 C ATOM 467 O ARG A 255 9.398 2.477 5.726 1.00 0.00 O ATOM 468 CB ARG A 255 11.904 3.615 7.124 1.00 0.00 C ATOM 469 CG ARG A 255 13.385 3.840 7.402 1.00 0.00 C ATOM 470 CD ARG A 255 14.255 2.707 6.873 1.00 0.00 C ATOM 471 NE ARG A 255 14.208 1.512 7.714 1.00 0.00 N ATOM 472 CZ ARG A 255 15.244 0.687 7.884 1.00 0.00 C ATOM 473 NH1 ARG A 255 16.383 0.908 7.232 1.00 0.00 N ATOM 474 NH2 ARG A 255 15.142 -0.359 8.697 1.00 0.00 N ATOM 0 H ARG A 255 12.199 5.501 5.432 1.00 0.00 H new ATOM 0 HA ARG A 255 11.992 2.591 5.244 1.00 0.00 H new ATOM 0 HB2 ARG A 255 11.333 4.433 7.563 1.00 0.00 H new ATOM 0 HB3 ARG A 255 11.585 2.700 7.623 1.00 0.00 H new ATOM 0 HG2 ARG A 255 13.699 4.779 6.945 1.00 0.00 H new ATOM 0 HG3 ARG A 255 13.539 3.941 8.476 1.00 0.00 H new ATOM 0 HD2 ARG A 255 13.932 2.448 5.865 1.00 0.00 H new ATOM 0 HD3 ARG A 255 15.286 3.052 6.799 1.00 0.00 H new ATOM 0 HE ARG A 255 13.336 1.297 8.197 1.00 0.00 H new ATOM 0 HH11 ARG A 255 16.464 1.707 6.603 1.00 0.00 H new ATOM 0 HH12 ARG A 255 17.175 0.278 7.361 1.00 0.00 H new ATOM 0 HH21 ARG A 255 14.269 -0.535 9.195 1.00 0.00 H new ATOM 0 HH22 ARG A 255 15.936 -0.986 8.823 1.00 0.00 H new ATOM 488 N PHE A 256 9.507 4.585 4.951 1.00 0.00 N ATOM 489 CA PHE A 256 8.083 4.689 4.674 1.00 0.00 C ATOM 490 C PHE A 256 7.833 4.466 3.189 1.00 0.00 C ATOM 491 O PHE A 256 8.630 4.885 2.350 1.00 0.00 O ATOM 492 CB PHE A 256 7.553 6.062 5.095 1.00 0.00 C ATOM 493 CG PHE A 256 7.661 6.332 6.570 1.00 0.00 C ATOM 494 CD1 PHE A 256 8.797 6.925 7.100 1.00 0.00 C ATOM 495 CD2 PHE A 256 6.626 5.997 7.425 1.00 0.00 C ATOM 496 CE1 PHE A 256 8.897 7.174 8.456 1.00 0.00 C ATOM 497 CE2 PHE A 256 6.721 6.244 8.782 1.00 0.00 C ATOM 498 CZ PHE A 256 7.858 6.834 9.298 1.00 0.00 C ATOM 0 H PHE A 256 10.038 5.429 4.735 1.00 0.00 H new ATOM 0 HA PHE A 256 7.556 3.926 5.247 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.101 6.833 4.554 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.508 6.144 4.796 1.00 0.00 H new ATOM 0 HD1 PHE A 256 9.613 7.195 6.446 1.00 0.00 H new ATOM 0 HD2 PHE A 256 5.733 5.537 7.028 1.00 0.00 H new ATOM 0 HE1 PHE A 256 9.788 7.635 8.856 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.906 5.976 9.438 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.934 7.029 10.358 1.00 0.00 H new ATOM 508 N ALA A 257 6.739 3.802 2.863 1.00 0.00 N ATOM 509 CA ALA A 257 6.429 3.491 1.476 1.00 0.00 C ATOM 510 C ALA A 257 5.401 4.457 0.915 1.00 0.00 C ATOM 511 O ALA A 257 4.303 4.581 1.451 1.00 0.00 O ATOM 512 CB ALA A 257 5.929 2.064 1.356 1.00 0.00 C ATOM 0 H ALA A 257 6.050 3.467 3.537 1.00 0.00 H new ATOM 0 HA ALA A 257 7.345 3.596 0.894 1.00 0.00 H new ATOM 0 HB1 ALA A 257 5.701 1.845 0.313 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.698 1.378 1.711 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.028 1.942 1.958 1.00 0.00 H new ATOM 518 N THR A 258 5.761 5.134 -0.164 1.00 0.00 N ATOM 519 CA THR A 258 4.870 6.095 -0.788 1.00 0.00 C ATOM 520 C THR A 258 4.121 5.440 -1.951 1.00 0.00 C ATOM 521 O THR A 258 4.697 5.169 -3.005 1.00 0.00 O ATOM 522 CB THR A 258 5.645 7.331 -1.281 1.00 0.00 C ATOM 523 OG1 THR A 258 6.727 7.621 -0.381 1.00 0.00 O ATOM 524 CG2 THR A 258 4.726 8.539 -1.355 1.00 0.00 C ATOM 0 H THR A 258 6.665 5.034 -0.625 1.00 0.00 H new ATOM 0 HA THR A 258 4.148 6.425 -0.041 1.00 0.00 H new ATOM 0 HB THR A 258 6.038 7.116 -2.275 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.217 8.407 -0.701 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.289 9.404 -1.705 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.910 8.333 -2.047 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.319 8.748 -0.366 1.00 0.00 H new ATOM 532 N VAL A 259 2.835 5.189 -1.743 1.00 0.00 N ATOM 533 CA VAL A 259 2.033 4.403 -2.671 1.00 0.00 C ATOM 534 C VAL A 259 1.321 5.285 -3.690 1.00 0.00 C ATOM 535 O VAL A 259 0.517 6.145 -3.322 1.00 0.00 O ATOM 536 CB VAL A 259 0.969 3.570 -1.920 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.505 2.415 -2.787 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.521 3.054 -0.599 1.00 0.00 C ATOM 0 H VAL A 259 2.320 5.523 -0.929 1.00 0.00 H new ATOM 0 HA VAL A 259 2.725 3.740 -3.191 1.00 0.00 H new ATOM 0 HB VAL A 259 0.116 4.213 -1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.244 1.834 -2.249 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.071 2.803 -3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.355 1.776 -3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.755 2.471 -0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.390 2.424 -0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.813 3.897 0.027 1.00 0.00 H new ATOM 548 N THR A 260 1.623 5.075 -4.965 1.00 0.00 N ATOM 549 CA THR A 260 0.931 5.772 -6.040 1.00 0.00 C ATOM 550 C THR A 260 -0.294 4.971 -6.478 1.00 0.00 C ATOM 551 O THR A 260 -0.177 3.931 -7.130 1.00 0.00 O ATOM 552 CB THR A 260 1.863 6.001 -7.246 1.00 0.00 C ATOM 553 OG1 THR A 260 3.106 6.566 -6.801 1.00 0.00 O ATOM 554 CG2 THR A 260 1.220 6.930 -8.263 1.00 0.00 C ATOM 0 H THR A 260 2.344 4.426 -5.280 1.00 0.00 H new ATOM 0 HA THR A 260 0.614 6.745 -5.663 1.00 0.00 H new ATOM 0 HB THR A 260 2.045 5.038 -7.722 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.723 5.846 -6.555 1.00 0.00 H new ATOM 0 HG21 THR A 260 1.899 7.075 -9.104 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.289 6.490 -8.620 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.011 7.892 -7.796 1.00 0.00 H new ATOM 562 N LEU A 261 -1.469 5.451 -6.102 1.00 0.00 N ATOM 563 CA LEU A 261 -2.708 4.743 -6.381 1.00 0.00 C ATOM 564 C LEU A 261 -3.636 5.621 -7.210 1.00 0.00 C ATOM 565 O LEU A 261 -3.362 6.811 -7.384 1.00 0.00 O ATOM 566 CB LEU A 261 -3.380 4.333 -5.068 1.00 0.00 C ATOM 567 CG LEU A 261 -2.494 3.508 -4.129 1.00 0.00 C ATOM 568 CD1 LEU A 261 -3.092 3.427 -2.732 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.269 2.114 -4.702 1.00 0.00 C ATOM 0 H LEU A 261 -1.590 6.331 -5.601 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.486 3.842 -6.953 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.703 5.233 -4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.277 3.758 -5.298 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.530 4.011 -4.046 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.439 2.835 -2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.192 4.431 -2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.074 2.957 -2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.638 1.539 -4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.228 1.610 -4.820 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.780 2.194 -5.673 1.00 0.00 H new ATOM 581 N SER A 262 -4.713 5.051 -7.731 1.00 0.00 N ATOM 582 CA SER A 262 -5.639 5.820 -8.549 1.00 0.00 C ATOM 583 C SER A 262 -6.351 6.859 -7.689 1.00 0.00 C ATOM 584 O SER A 262 -6.427 8.039 -8.040 1.00 0.00 O ATOM 585 CB SER A 262 -6.649 4.889 -9.228 1.00 0.00 C ATOM 586 OG SER A 262 -7.278 4.034 -8.286 1.00 0.00 O ATOM 0 H SER A 262 -4.965 4.071 -7.604 1.00 0.00 H new ATOM 0 HA SER A 262 -5.080 6.339 -9.328 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.404 5.482 -9.744 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.143 4.290 -9.985 1.00 0.00 H new ATOM 0 HG SER A 262 -7.459 3.166 -8.702 1.00 0.00 H new ATOM 592 N ALA A 263 -6.857 6.407 -6.556 1.00 0.00 N ATOM 593 CA ALA A 263 -7.532 7.269 -5.608 1.00 0.00 C ATOM 594 C ALA A 263 -7.061 6.943 -4.204 1.00 0.00 C ATOM 595 O ALA A 263 -7.019 5.784 -3.835 1.00 0.00 O ATOM 596 CB ALA A 263 -9.035 7.070 -5.712 1.00 0.00 C ATOM 0 H ALA A 263 -6.810 5.429 -6.268 1.00 0.00 H new ATOM 0 HA ALA A 263 -7.297 8.310 -5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.538 7.721 -4.997 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -9.366 7.316 -6.721 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.280 6.031 -5.493 1.00 0.00 H new ATOM 602 N THR A 264 -6.670 7.936 -3.427 1.00 0.00 N ATOM 603 CA THR A 264 -6.345 7.678 -2.032 1.00 0.00 C ATOM 604 C THR A 264 -7.034 8.715 -1.154 1.00 0.00 C ATOM 605 O THR A 264 -6.656 8.940 -0.003 1.00 0.00 O ATOM 606 CB THR A 264 -4.814 7.660 -1.766 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.302 8.989 -1.637 1.00 0.00 O ATOM 608 CG2 THR A 264 -4.082 6.945 -2.883 1.00 0.00 C ATOM 0 H THR A 264 -6.570 8.906 -3.725 1.00 0.00 H new ATOM 0 HA THR A 264 -6.710 6.681 -1.784 1.00 0.00 H new ATOM 0 HB THR A 264 -4.650 7.124 -0.831 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.531 9.343 -0.753 1.00 0.00 H new ATOM 0 HG21 THR A 264 -3.012 6.945 -2.675 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.438 5.917 -2.952 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.268 7.458 -3.827 1.00 0.00 H new ATOM 616 N THR A 265 -8.040 9.370 -1.729 1.00 0.00 N ATOM 617 CA THR A 265 -8.862 10.309 -0.988 1.00 0.00 C ATOM 618 C THR A 265 -9.964 9.547 -0.256 1.00 0.00 C ATOM 619 O THR A 265 -10.441 8.518 -0.738 1.00 0.00 O ATOM 620 CB THR A 265 -9.475 11.381 -1.911 1.00 0.00 C ATOM 621 OG1 THR A 265 -8.440 12.028 -2.665 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.233 12.424 -1.107 1.00 0.00 C ATOM 0 H THR A 265 -8.302 9.264 -2.709 1.00 0.00 H new ATOM 0 HA THR A 265 -8.229 10.825 -0.267 1.00 0.00 H new ATOM 0 HB THR A 265 -10.171 10.885 -2.587 1.00 0.00 H new ATOM 0 HG1 THR A 265 -7.708 11.396 -2.825 1.00 0.00 H new ATOM 0 HG21 THR A 265 -10.655 13.168 -1.783 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.037 11.941 -0.551 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.552 12.912 -0.410 1.00 0.00 H new ATOM 630 N GLY A 266 -10.355 10.041 0.908 1.00 0.00 N ATOM 631 CA GLY A 266 -11.260 9.296 1.756 1.00 0.00 C ATOM 632 C GLY A 266 -10.473 8.467 2.739 1.00 0.00 C ATOM 633 O GLY A 266 -11.025 7.812 3.621 1.00 0.00 O ATOM 0 H GLY A 266 -10.062 10.944 1.280 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.919 9.981 2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.894 8.651 1.148 1.00 0.00 H new ATOM 637 N MET A 267 -9.163 8.498 2.555 1.00 0.00 N ATOM 638 CA MET A 267 -8.227 7.831 3.435 1.00 0.00 C ATOM 639 C MET A 267 -7.483 8.885 4.237 1.00 0.00 C ATOM 640 O MET A 267 -7.116 9.931 3.699 1.00 0.00 O ATOM 641 CB MET A 267 -7.237 6.997 2.615 1.00 0.00 C ATOM 642 CG MET A 267 -7.898 5.926 1.760 1.00 0.00 C ATOM 643 SD MET A 267 -6.791 5.245 0.506 1.00 0.00 S ATOM 644 CE MET A 267 -5.454 4.624 1.521 1.00 0.00 C ATOM 0 H MET A 267 -8.719 8.993 1.782 1.00 0.00 H new ATOM 0 HA MET A 267 -8.763 7.162 4.109 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.664 7.662 1.969 1.00 0.00 H new ATOM 0 HB3 MET A 267 -6.528 6.522 3.293 1.00 0.00 H new ATOM 0 HG2 MET A 267 -8.249 5.120 2.404 1.00 0.00 H new ATOM 0 HG3 MET A 267 -8.776 6.349 1.271 1.00 0.00 H new ATOM 0 HE1 MET A 267 -4.896 3.870 0.966 1.00 0.00 H new ATOM 0 HE2 MET A 267 -4.788 5.445 1.788 1.00 0.00 H new ATOM 0 HE3 MET A 267 -5.862 4.179 2.428 1.00 0.00 H new ATOM 654 N LYS A 268 -7.279 8.627 5.516 1.00 0.00 N ATOM 655 CA LYS A 268 -6.598 9.581 6.373 1.00 0.00 C ATOM 656 C LYS A 268 -5.616 8.870 7.287 1.00 0.00 C ATOM 657 O LYS A 268 -5.781 7.686 7.592 1.00 0.00 O ATOM 658 CB LYS A 268 -7.611 10.395 7.183 1.00 0.00 C ATOM 659 CG LYS A 268 -8.615 9.560 7.957 1.00 0.00 C ATOM 660 CD LYS A 268 -9.570 10.447 8.734 1.00 0.00 C ATOM 661 CE LYS A 268 -10.641 9.639 9.442 1.00 0.00 C ATOM 662 NZ LYS A 268 -11.584 10.514 10.186 1.00 0.00 N ATOM 0 H LYS A 268 -7.573 7.769 5.983 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.036 10.271 5.744 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.070 11.031 7.883 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.152 11.055 6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.177 8.929 7.269 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.090 8.895 8.643 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.011 11.029 9.466 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.041 11.157 8.054 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.192 9.046 8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.172 8.938 10.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -12.302 9.928 10.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.061 11.061 10.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.050 11.166 9.523 1.00 0.00 H new ATOM 676 N ARG A 269 -4.594 9.606 7.711 1.00 0.00 N ATOM 677 CA ARG A 269 -3.503 9.047 8.496 1.00 0.00 C ATOM 678 C ARG A 269 -4.003 8.441 9.801 1.00 0.00 C ATOM 679 O ARG A 269 -4.821 9.035 10.501 1.00 0.00 O ATOM 680 CB ARG A 269 -2.452 10.120 8.784 1.00 0.00 C ATOM 681 CG ARG A 269 -2.990 11.344 9.511 1.00 0.00 C ATOM 682 CD ARG A 269 -1.880 12.336 9.812 1.00 0.00 C ATOM 683 NE ARG A 269 -2.374 13.524 10.506 1.00 0.00 N ATOM 684 CZ ARG A 269 -1.627 14.285 11.302 1.00 0.00 C ATOM 685 NH1 ARG A 269 -0.353 13.979 11.517 1.00 0.00 N ATOM 686 NH2 ARG A 269 -2.155 15.352 11.890 1.00 0.00 N ATOM 0 H ARG A 269 -4.500 10.604 7.520 1.00 0.00 H new ATOM 0 HA ARG A 269 -3.050 8.248 7.909 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.654 9.679 9.381 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.007 10.438 7.841 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -3.756 11.825 8.902 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -3.469 11.037 10.441 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.118 11.852 10.422 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.400 12.635 8.880 1.00 0.00 H new ATOM 0 HE ARG A 269 -3.351 13.786 10.372 1.00 0.00 H new ATOM 0 HH11 ARG A 269 0.057 13.158 11.071 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.216 14.565 12.128 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -3.134 15.589 11.732 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -1.581 15.934 12.500 1.00 0.00 H new ATOM 700 N GLY A 270 -3.504 7.256 10.120 1.00 0.00 N ATOM 701 CA GLY A 270 -3.902 6.591 11.341 1.00 0.00 C ATOM 702 C GLY A 270 -4.899 5.471 11.109 1.00 0.00 C ATOM 703 O GLY A 270 -5.587 5.048 12.039 1.00 0.00 O ATOM 0 H GLY A 270 -2.829 6.743 9.553 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.017 6.186 11.833 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.338 7.323 12.021 1.00 0.00 H new ATOM 707 N ASP A 271 -4.999 4.987 9.873 1.00 0.00 N ATOM 708 CA ASP A 271 -5.884 3.880 9.581 1.00 0.00 C ATOM 709 C ASP A 271 -5.071 2.665 9.174 1.00 0.00 C ATOM 710 O ASP A 271 -3.841 2.651 9.280 1.00 0.00 O ATOM 711 CB ASP A 271 -6.834 4.241 8.444 1.00 0.00 C ATOM 712 CG ASP A 271 -8.202 3.595 8.590 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.274 2.380 8.858 1.00 0.00 O ATOM 714 OD2 ASP A 271 -9.214 4.312 8.464 1.00 0.00 O ATOM 0 H ASP A 271 -4.481 5.345 9.070 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.463 3.658 10.477 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.951 5.324 8.405 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -6.392 3.934 7.496 1.00 0.00 H new ATOM 719 N LYS A 272 -5.768 1.670 8.682 1.00 0.00 N ATOM 720 CA LYS A 272 -5.164 0.416 8.278 1.00 0.00 C ATOM 721 C LYS A 272 -5.514 0.126 6.835 1.00 0.00 C ATOM 722 O LYS A 272 -6.682 -0.079 6.512 1.00 0.00 O ATOM 723 CB LYS A 272 -5.706 -0.716 9.143 1.00 0.00 C ATOM 724 CG LYS A 272 -5.025 -2.060 8.914 1.00 0.00 C ATOM 725 CD LYS A 272 -3.576 -2.049 9.383 1.00 0.00 C ATOM 726 CE LYS A 272 -3.469 -1.823 10.883 1.00 0.00 C ATOM 727 NZ LYS A 272 -4.136 -2.896 11.665 1.00 0.00 N ATOM 0 H LYS A 272 -6.779 1.704 8.548 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.083 0.490 8.394 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.597 -0.440 10.192 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.773 -0.825 8.951 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.572 -2.839 9.444 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.062 -2.310 7.854 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.103 -2.996 9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.030 -1.265 8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -2.418 -1.771 11.166 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -3.916 -0.861 11.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.868 -2.814 12.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -5.168 -2.802 11.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -3.840 -3.825 11.303 1.00 0.00 H new ATOM 741 N ILE A 273 -4.519 0.079 5.971 1.00 0.00 N ATOM 742 CA ILE A 273 -4.780 -0.213 4.577 1.00 0.00 C ATOM 743 C ILE A 273 -4.091 -1.511 4.180 1.00 0.00 C ATOM 744 O ILE A 273 -2.981 -1.805 4.631 1.00 0.00 O ATOM 745 CB ILE A 273 -4.356 0.950 3.640 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.835 1.029 3.468 1.00 0.00 C ATOM 747 CG2 ILE A 273 -4.885 2.276 4.181 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.405 2.049 2.430 1.00 0.00 C ATOM 0 H ILE A 273 -3.539 0.236 6.204 1.00 0.00 H new ATOM 0 HA ILE A 273 -5.857 -0.330 4.460 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.788 0.752 2.659 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.380 1.280 4.426 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.456 0.048 3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.583 3.086 3.517 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -5.973 2.239 4.236 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.477 2.451 5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.318 2.056 2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.833 1.786 1.463 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.755 3.038 2.725 1.00 0.00 H new ATOM 760 N SER A 274 -4.773 -2.303 3.376 1.00 0.00 N ATOM 761 CA SER A 274 -4.246 -3.580 2.938 1.00 0.00 C ATOM 762 C SER A 274 -4.276 -3.666 1.422 1.00 0.00 C ATOM 763 O SER A 274 -5.121 -3.042 0.773 1.00 0.00 O ATOM 764 CB SER A 274 -5.050 -4.726 3.559 1.00 0.00 C ATOM 765 OG SER A 274 -6.438 -4.586 3.298 1.00 0.00 O ATOM 0 H SER A 274 -5.699 -2.082 3.011 1.00 0.00 H new ATOM 0 HA SER A 274 -3.211 -3.667 3.269 1.00 0.00 H new ATOM 0 HB2 SER A 274 -4.698 -5.677 3.161 1.00 0.00 H new ATOM 0 HB3 SER A 274 -4.881 -4.749 4.636 1.00 0.00 H new ATOM 0 HG SER A 274 -6.683 -3.638 3.329 1.00 0.00 H new ATOM 771 N PHE A 275 -3.348 -4.423 0.865 1.00 0.00 N ATOM 772 CA PHE A 275 -3.249 -4.572 -0.572 1.00 0.00 C ATOM 773 C PHE A 275 -3.616 -5.992 -0.976 1.00 0.00 C ATOM 774 O PHE A 275 -2.884 -6.934 -0.687 1.00 0.00 O ATOM 775 CB PHE A 275 -1.830 -4.241 -1.033 1.00 0.00 C ATOM 776 CG PHE A 275 -1.400 -2.844 -0.693 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.660 -1.798 -1.558 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.738 -2.575 0.496 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.272 -0.510 -1.250 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.348 -1.288 0.811 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.615 -0.255 -0.064 1.00 0.00 C ATOM 0 H PHE A 275 -2.649 -4.946 1.392 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.945 -3.882 -1.050 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.135 -4.947 -0.579 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.766 -4.380 -2.112 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.174 -1.991 -2.488 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.525 -3.381 1.183 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.482 0.297 -1.936 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.165 -1.091 1.741 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.310 0.752 0.179 1.00 0.00 H new ATOM 791 N ALA A 276 -4.748 -6.135 -1.651 1.00 0.00 N ATOM 792 CA ALA A 276 -5.235 -7.443 -2.060 1.00 0.00 C ATOM 793 C ALA A 276 -4.303 -8.073 -3.085 1.00 0.00 C ATOM 794 O ALA A 276 -4.197 -7.602 -4.217 1.00 0.00 O ATOM 795 CB ALA A 276 -6.646 -7.337 -2.616 1.00 0.00 C ATOM 0 H ALA A 276 -5.348 -5.358 -1.927 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.257 -8.087 -1.181 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -6.994 -8.325 -2.917 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.310 -6.936 -1.850 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.647 -6.673 -3.481 1.00 0.00 H new ATOM 801 N GLY A 277 -3.636 -9.140 -2.678 1.00 0.00 N ATOM 802 CA GLY A 277 -2.686 -9.814 -3.538 1.00 0.00 C ATOM 803 C GLY A 277 -1.275 -9.687 -3.012 1.00 0.00 C ATOM 804 O GLY A 277 -0.485 -10.627 -3.100 1.00 0.00 O ATOM 0 H GLY A 277 -3.738 -9.557 -1.753 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -2.951 -10.868 -3.619 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.740 -9.393 -4.542 1.00 0.00 H new ATOM 808 N VAL A 278 -0.974 -8.542 -2.423 1.00 0.00 N ATOM 809 CA VAL A 278 0.301 -8.335 -1.761 1.00 0.00 C ATOM 810 C VAL A 278 0.184 -8.820 -0.331 1.00 0.00 C ATOM 811 O VAL A 278 -0.535 -8.232 0.467 1.00 0.00 O ATOM 812 CB VAL A 278 0.715 -6.848 -1.767 1.00 0.00 C ATOM 813 CG1 VAL A 278 2.003 -6.634 -0.992 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.871 -6.334 -3.186 1.00 0.00 C ATOM 0 H VAL A 278 -1.600 -7.738 -2.390 1.00 0.00 H new ATOM 0 HA VAL A 278 1.067 -8.893 -2.300 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.080 -6.285 -1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.269 -5.577 -1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.863 -6.952 0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.803 -7.219 -1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 278 1.163 -5.284 -3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.638 -6.913 -3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.076 -6.435 -3.716 1.00 0.00 H new ATOM 824 N LYS A 279 0.860 -9.905 -0.009 1.00 0.00 N ATOM 825 CA LYS A 279 0.723 -10.506 1.304 1.00 0.00 C ATOM 826 C LYS A 279 2.072 -10.926 1.863 1.00 0.00 C ATOM 827 O LYS A 279 3.103 -10.744 1.218 1.00 0.00 O ATOM 828 CB LYS A 279 -0.232 -11.696 1.246 1.00 0.00 C ATOM 829 CG LYS A 279 0.181 -12.762 0.246 1.00 0.00 C ATOM 830 CD LYS A 279 -0.858 -13.865 0.147 1.00 0.00 C ATOM 831 CE LYS A 279 -2.163 -13.366 -0.457 1.00 0.00 C ATOM 832 NZ LYS A 279 -1.991 -12.909 -1.862 1.00 0.00 N ATOM 0 H LYS A 279 1.506 -10.387 -0.634 1.00 0.00 H new ATOM 0 HA LYS A 279 0.306 -9.756 1.976 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.298 -12.146 2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.229 -11.338 0.991 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.324 -12.307 -0.734 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.139 -13.189 0.543 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -0.465 -14.680 -0.461 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.050 -14.272 1.140 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.905 -14.163 -0.424 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.550 -12.545 0.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -2.925 -12.755 -2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.453 -12.019 -1.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.475 -13.633 -2.402 1.00 0.00 H new ATOM 846 N PHE A 280 2.053 -11.478 3.068 1.00 0.00 N ATOM 847 CA PHE A 280 3.272 -11.879 3.755 1.00 0.00 C ATOM 848 C PHE A 280 3.926 -13.079 3.063 1.00 0.00 C ATOM 849 O PHE A 280 3.350 -13.662 2.139 1.00 0.00 O ATOM 850 CB PHE A 280 2.959 -12.212 5.218 1.00 0.00 C ATOM 851 CG PHE A 280 2.343 -11.071 5.984 1.00 0.00 C ATOM 852 CD1 PHE A 280 0.985 -10.802 5.884 1.00 0.00 C ATOM 853 CD2 PHE A 280 3.119 -10.274 6.808 1.00 0.00 C ATOM 854 CE1 PHE A 280 0.418 -9.757 6.587 1.00 0.00 C ATOM 855 CE2 PHE A 280 2.556 -9.227 7.513 1.00 0.00 C ATOM 856 CZ PHE A 280 1.205 -8.969 7.404 1.00 0.00 C ATOM 0 H PHE A 280 1.198 -11.659 3.594 1.00 0.00 H new ATOM 0 HA PHE A 280 3.976 -11.048 3.720 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.282 -13.066 5.249 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.879 -12.517 5.716 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.364 -11.417 5.249 1.00 0.00 H new ATOM 0 HD2 PHE A 280 4.176 -10.473 6.901 1.00 0.00 H new ATOM 0 HE1 PHE A 280 -0.639 -9.556 6.498 1.00 0.00 H new ATOM 0 HE2 PHE A 280 3.174 -8.611 8.149 1.00 0.00 H new ATOM 0 HZ PHE A 280 0.764 -8.153 7.956 1.00 0.00 H new ATOM 866 N LEU A 281 5.120 -13.445 3.508 1.00 0.00 N ATOM 867 CA LEU A 281 5.886 -14.504 2.857 1.00 0.00 C ATOM 868 C LEU A 281 5.188 -15.856 2.970 1.00 0.00 C ATOM 869 O LEU A 281 4.813 -16.455 1.960 1.00 0.00 O ATOM 870 CB LEU A 281 7.295 -14.588 3.448 1.00 0.00 C ATOM 871 CG LEU A 281 8.143 -13.325 3.283 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.544 -13.547 3.825 1.00 0.00 C ATOM 873 CD2 LEU A 281 8.204 -12.913 1.823 1.00 0.00 C ATOM 0 H LEU A 281 5.581 -13.026 4.316 1.00 0.00 H new ATOM 0 HA LEU A 281 5.958 -14.252 1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.214 -14.816 4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 281 7.819 -15.422 2.982 1.00 0.00 H new ATOM 0 HG LEU A 281 7.675 -12.522 3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 281 10.131 -12.638 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.489 -13.799 4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.019 -14.364 3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.811 -12.013 1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.649 -13.717 1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 281 7.196 -12.713 1.459 1.00 0.00 H new ATOM 885 N GLY A 282 5.009 -16.326 4.195 1.00 0.00 N ATOM 886 CA GLY A 282 4.397 -17.624 4.409 1.00 0.00 C ATOM 887 C GLY A 282 2.939 -17.512 4.794 1.00 0.00 C ATOM 888 O GLY A 282 2.502 -18.099 5.784 1.00 0.00 O ATOM 0 H GLY A 282 5.276 -15.833 5.047 1.00 0.00 H new ATOM 0 HA2 GLY A 282 4.486 -18.220 3.501 1.00 0.00 H new ATOM 0 HA3 GLY A 282 4.938 -18.154 5.193 1.00 0.00 H new ATOM 892 N GLN A 283 2.181 -16.760 4.007 1.00 0.00 N ATOM 893 CA GLN A 283 0.781 -16.516 4.314 1.00 0.00 C ATOM 894 C GLN A 283 -0.111 -17.547 3.627 1.00 0.00 C ATOM 895 O GLN A 283 -1.064 -18.049 4.218 1.00 0.00 O ATOM 896 CB GLN A 283 0.385 -15.103 3.887 1.00 0.00 C ATOM 897 CG GLN A 283 -0.938 -14.646 4.469 1.00 0.00 C ATOM 898 CD GLN A 283 -0.954 -14.707 5.981 1.00 0.00 C ATOM 899 OE1 GLN A 283 -1.347 -15.713 6.569 1.00 0.00 O ATOM 900 NE2 GLN A 283 -0.523 -13.636 6.620 1.00 0.00 N ATOM 0 H GLN A 283 2.512 -16.310 3.154 1.00 0.00 H new ATOM 0 HA GLN A 283 0.644 -16.609 5.391 1.00 0.00 H new ATOM 0 HB2 GLN A 283 1.167 -14.407 4.191 1.00 0.00 H new ATOM 0 HB3 GLN A 283 0.328 -15.063 2.799 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -1.140 -13.624 4.147 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -1.740 -15.269 4.074 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -0.205 -12.822 6.094 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -0.507 -13.622 7.640 1.00 0.00 H new ATOM 909 N MET A 284 0.206 -17.865 2.379 1.00 0.00 N ATOM 910 CA MET A 284 -0.536 -18.883 1.641 1.00 0.00 C ATOM 911 C MET A 284 0.191 -20.216 1.708 1.00 0.00 C ATOM 912 O MET A 284 0.119 -21.027 0.782 1.00 0.00 O ATOM 913 CB MET A 284 -0.734 -18.480 0.178 1.00 0.00 C ATOM 914 CG MET A 284 -1.600 -17.249 -0.011 1.00 0.00 C ATOM 915 SD MET A 284 -1.923 -16.876 -1.748 1.00 0.00 S ATOM 916 CE MET A 284 -0.255 -16.762 -2.397 1.00 0.00 C ATOM 0 H MET A 284 0.969 -17.435 1.856 1.00 0.00 H new ATOM 0 HA MET A 284 -1.517 -18.979 2.106 1.00 0.00 H new ATOM 0 HB2 MET A 284 0.241 -18.298 -0.273 1.00 0.00 H new ATOM 0 HB3 MET A 284 -1.184 -19.314 -0.360 1.00 0.00 H new ATOM 0 HG2 MET A 284 -2.548 -17.395 0.506 1.00 0.00 H new ATOM 0 HG3 MET A 284 -1.112 -16.393 0.454 1.00 0.00 H new ATOM 0 HE1 MET A 284 -0.217 -15.996 -3.171 1.00 0.00 H new ATOM 0 HE2 MET A 284 0.431 -16.499 -1.592 1.00 0.00 H new ATOM 0 HE3 MET A 284 0.036 -17.722 -2.823 1.00 0.00 H new ATOM 926 N ALA A 285 0.905 -20.434 2.802 1.00 0.00 N ATOM 927 CA ALA A 285 1.632 -21.674 3.000 1.00 0.00 C ATOM 928 C ALA A 285 0.675 -22.783 3.414 1.00 0.00 C ATOM 929 O ALA A 285 0.870 -23.948 3.074 1.00 0.00 O ATOM 930 CB ALA A 285 2.725 -21.492 4.040 1.00 0.00 C ATOM 0 H ALA A 285 0.995 -19.765 3.567 1.00 0.00 H new ATOM 0 HA ALA A 285 2.103 -21.956 2.059 1.00 0.00 H new ATOM 0 HB1 ALA A 285 3.259 -22.433 4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 285 3.422 -20.724 3.705 1.00 0.00 H new ATOM 0 HB3 ALA A 285 2.279 -21.189 4.987 1.00 0.00 H new ATOM 936 N LYS A 286 -0.367 -22.404 4.140 1.00 0.00 N ATOM 937 CA LYS A 286 -1.371 -23.355 4.591 1.00 0.00 C ATOM 938 C LYS A 286 -2.709 -22.662 4.805 1.00 0.00 C ATOM 939 O LYS A 286 -3.757 -23.191 4.434 1.00 0.00 O ATOM 940 CB LYS A 286 -0.920 -24.027 5.889 1.00 0.00 C ATOM 941 CG LYS A 286 -1.899 -25.067 6.405 1.00 0.00 C ATOM 942 CD LYS A 286 -1.457 -25.631 7.742 1.00 0.00 C ATOM 943 CE LYS A 286 -2.490 -26.592 8.299 1.00 0.00 C ATOM 944 NZ LYS A 286 -2.150 -27.045 9.670 1.00 0.00 N ATOM 0 H LYS A 286 -0.539 -21.441 4.430 1.00 0.00 H new ATOM 0 HA LYS A 286 -1.491 -24.116 3.820 1.00 0.00 H new ATOM 0 HB2 LYS A 286 0.048 -24.500 5.726 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -0.777 -23.263 6.653 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -2.887 -24.619 6.507 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -1.989 -25.876 5.679 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -0.503 -26.145 7.625 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -1.296 -24.816 8.448 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -3.466 -26.108 8.310 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -2.571 -27.458 7.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -2.883 -27.700 10.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -1.230 -27.531 9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -2.098 -26.223 10.305 1.00 0.00 H new ATOM 958 N ASN A 287 -2.666 -21.479 5.402 1.00 0.00 N ATOM 959 CA ASN A 287 -3.876 -20.728 5.712 1.00 0.00 C ATOM 960 C ASN A 287 -4.636 -20.360 4.448 1.00 0.00 C ATOM 961 O ASN A 287 -4.073 -19.810 3.500 1.00 0.00 O ATOM 962 CB ASN A 287 -3.548 -19.460 6.506 1.00 0.00 C ATOM 963 CG ASN A 287 -3.121 -19.752 7.932 1.00 0.00 C ATOM 964 OD1 ASN A 287 -2.522 -20.786 8.224 1.00 0.00 O ATOM 965 ND2 ASN A 287 -3.435 -18.840 8.836 1.00 0.00 N ATOM 0 H ASN A 287 -1.802 -21.016 5.683 1.00 0.00 H new ATOM 0 HA ASN A 287 -4.508 -21.372 6.323 1.00 0.00 H new ATOM 0 HB2 ASN A 287 -2.753 -18.915 5.998 1.00 0.00 H new ATOM 0 HB3 ASN A 287 -4.422 -18.809 6.520 1.00 0.00 H new ATOM 0 HD21 ASN A 287 -3.180 -18.982 9.813 1.00 0.00 H new ATOM 0 HD22 ASN A 287 -3.932 -17.995 8.556 1.00 0.00 H new ATOM 972 N VAL A 288 -5.917 -20.691 4.440 1.00 0.00 N ATOM 973 CA VAL A 288 -6.796 -20.355 3.333 1.00 0.00 C ATOM 974 C VAL A 288 -7.351 -18.952 3.538 1.00 0.00 C ATOM 975 O VAL A 288 -7.641 -18.230 2.581 1.00 0.00 O ATOM 976 CB VAL A 288 -7.954 -21.370 3.217 1.00 0.00 C ATOM 977 CG1 VAL A 288 -8.823 -21.077 2.004 1.00 0.00 C ATOM 978 CG2 VAL A 288 -7.407 -22.784 3.155 1.00 0.00 C ATOM 0 H VAL A 288 -6.375 -21.198 5.197 1.00 0.00 H new ATOM 0 HA VAL A 288 -6.222 -20.392 2.407 1.00 0.00 H new ATOM 0 HB VAL A 288 -8.580 -21.275 4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -9.630 -21.808 1.949 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -9.246 -20.076 2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -8.217 -21.136 1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -8.233 -23.490 3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -6.756 -22.885 2.286 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -6.838 -22.994 4.061 1.00 0.00 H new ATOM 988 N LEU A 289 -7.469 -18.567 4.802 1.00 0.00 N ATOM 989 CA LEU A 289 -7.867 -17.215 5.165 1.00 0.00 C ATOM 990 C LEU A 289 -6.629 -16.334 5.242 1.00 0.00 C ATOM 991 O LEU A 289 -6.353 -15.695 6.261 1.00 0.00 O ATOM 992 CB LEU A 289 -8.612 -17.215 6.503 1.00 0.00 C ATOM 993 CG LEU A 289 -9.884 -18.067 6.539 1.00 0.00 C ATOM 994 CD1 LEU A 289 -10.488 -18.063 7.935 1.00 0.00 C ATOM 995 CD2 LEU A 289 -10.897 -17.560 5.520 1.00 0.00 C ATOM 0 H LEU A 289 -7.293 -19.179 5.599 1.00 0.00 H new ATOM 0 HA LEU A 289 -8.543 -16.821 4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -7.934 -17.570 7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -8.874 -16.187 6.755 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.618 -19.092 6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.391 -18.673 7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.768 -18.472 8.644 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -10.738 -17.041 8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -11.794 -18.178 5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -11.157 -16.527 5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -10.465 -17.612 4.521 1.00 0.00 H new ATOM 1007 N ALA A 290 -5.879 -16.332 4.150 1.00 0.00 N ATOM 1008 CA ALA A 290 -4.630 -15.601 4.064 1.00 0.00 C ATOM 1009 C ALA A 290 -4.869 -14.099 4.122 1.00 0.00 C ATOM 1010 O ALA A 290 -5.523 -13.529 3.248 1.00 0.00 O ATOM 1011 CB ALA A 290 -3.909 -15.977 2.781 1.00 0.00 C ATOM 0 H ALA A 290 -6.122 -16.839 3.299 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.008 -15.870 4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.970 -15.427 2.717 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -3.704 -17.047 2.779 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -4.535 -15.727 1.925 1.00 0.00 H new ATOM 1017 N GLN A 291 -4.352 -13.467 5.163 1.00 0.00 N ATOM 1018 CA GLN A 291 -4.462 -12.025 5.305 1.00 0.00 C ATOM 1019 C GLN A 291 -3.384 -11.330 4.485 1.00 0.00 C ATOM 1020 O GLN A 291 -2.211 -11.718 4.514 1.00 0.00 O ATOM 1021 CB GLN A 291 -4.381 -11.613 6.781 1.00 0.00 C ATOM 1022 CG GLN A 291 -3.195 -12.199 7.530 1.00 0.00 C ATOM 1023 CD GLN A 291 -3.117 -11.737 8.973 1.00 0.00 C ATOM 1024 OE1 GLN A 291 -2.034 -11.653 9.551 1.00 0.00 O ATOM 1025 NE2 GLN A 291 -4.261 -11.428 9.565 1.00 0.00 N ATOM 0 H GLN A 291 -3.852 -13.930 5.922 1.00 0.00 H new ATOM 0 HA GLN A 291 -5.436 -11.714 4.926 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -4.332 -10.526 6.840 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -5.299 -11.919 7.282 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -3.259 -13.287 7.506 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -2.275 -11.922 7.016 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -5.139 -11.511 9.053 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -4.264 -11.107 10.533 1.00 0.00 H new ATOM 1034 N ASP A 292 -3.798 -10.324 3.732 1.00 0.00 N ATOM 1035 CA ASP A 292 -2.891 -9.577 2.875 1.00 0.00 C ATOM 1036 C ASP A 292 -2.048 -8.620 3.703 1.00 0.00 C ATOM 1037 O ASP A 292 -2.316 -8.407 4.885 1.00 0.00 O ATOM 1038 CB ASP A 292 -3.662 -8.808 1.797 1.00 0.00 C ATOM 1039 CG ASP A 292 -4.402 -9.722 0.837 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -3.783 -10.209 -0.134 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -5.611 -9.963 1.052 1.00 0.00 O ATOM 0 H ASP A 292 -4.766 -10.003 3.697 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.231 -10.289 2.379 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.376 -8.138 2.276 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -2.967 -8.185 1.235 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.020 -8.068 3.077 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.088 -7.176 3.746 1.00 0.00 C ATOM 1048 C ALA A 293 -0.801 -5.934 4.271 1.00 0.00 C ATOM 1049 O ALA A 293 -1.209 -5.060 3.504 1.00 0.00 O ATOM 1050 CB ALA A 293 1.037 -6.793 2.796 1.00 0.00 C ATOM 0 H ALA A 293 -0.809 -8.226 2.092 1.00 0.00 H new ATOM 0 HA ALA A 293 0.339 -7.699 4.602 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.731 -6.124 3.305 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.566 -7.691 2.478 1.00 0.00 H new ATOM 0 HB3 ALA A 293 0.621 -6.289 1.924 1.00 0.00 H new ATOM 1056 N THR A 294 -0.959 -5.881 5.584 1.00 0.00 N ATOM 1057 CA THR A 294 -1.626 -4.773 6.240 1.00 0.00 C ATOM 1058 C THR A 294 -0.610 -3.742 6.715 1.00 0.00 C ATOM 1059 O THR A 294 0.326 -4.080 7.444 1.00 0.00 O ATOM 1060 CB THR A 294 -2.435 -5.277 7.447 1.00 0.00 C ATOM 1061 OG1 THR A 294 -1.571 -5.983 8.350 1.00 0.00 O ATOM 1062 CG2 THR A 294 -3.563 -6.190 7.005 1.00 0.00 C ATOM 0 H THR A 294 -0.628 -6.605 6.222 1.00 0.00 H new ATOM 0 HA THR A 294 -2.299 -4.308 5.519 1.00 0.00 H new ATOM 0 HB THR A 294 -2.868 -4.413 7.951 1.00 0.00 H new ATOM 0 HG1 THR A 294 -0.654 -5.653 8.251 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.118 -6.531 7.879 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.233 -5.645 6.340 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.150 -7.050 6.479 1.00 0.00 H new ATOM 1070 N PHE A 295 -0.786 -2.494 6.308 1.00 0.00 N ATOM 1071 CA PHE A 295 0.136 -1.437 6.693 1.00 0.00 C ATOM 1072 C PHE A 295 -0.607 -0.251 7.287 1.00 0.00 C ATOM 1073 O PHE A 295 -1.781 -0.017 6.984 1.00 0.00 O ATOM 1074 CB PHE A 295 0.965 -0.993 5.488 1.00 0.00 C ATOM 1075 CG PHE A 295 1.839 -2.081 4.941 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.989 -2.458 5.613 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.511 -2.731 3.764 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.799 -3.463 5.122 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.317 -3.735 3.266 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.462 -4.103 3.946 1.00 0.00 C ATOM 0 H PHE A 295 -1.556 -2.189 5.713 1.00 0.00 H new ATOM 0 HA PHE A 295 0.805 -1.833 7.457 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.295 -0.644 4.702 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.587 -0.146 5.775 1.00 0.00 H new ATOM 0 HD1 PHE A 295 3.256 -1.960 6.533 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.615 -2.450 3.230 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.693 -3.747 5.656 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.053 -4.233 2.345 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.092 -4.890 3.558 1.00 0.00 H new ATOM 1090 N SER A 296 0.079 0.484 8.146 1.00 0.00 N ATOM 1091 CA SER A 296 -0.497 1.647 8.792 1.00 0.00 C ATOM 1092 C SER A 296 -0.202 2.903 7.981 1.00 0.00 C ATOM 1093 O SER A 296 0.955 3.186 7.661 1.00 0.00 O ATOM 1094 CB SER A 296 0.065 1.782 10.207 1.00 0.00 C ATOM 1095 OG SER A 296 -0.184 0.606 10.963 1.00 0.00 O ATOM 0 H SER A 296 1.045 0.292 8.413 1.00 0.00 H new ATOM 0 HA SER A 296 -1.578 1.523 8.851 1.00 0.00 H new ATOM 0 HB2 SER A 296 1.138 1.970 10.161 1.00 0.00 H new ATOM 0 HB3 SER A 296 -0.388 2.641 10.702 1.00 0.00 H new ATOM 0 HG SER A 296 0.185 0.712 11.865 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.249 3.643 7.638 1.00 0.00 N ATOM 1102 CA VAL A 297 -1.092 4.865 6.863 1.00 0.00 C ATOM 1103 C VAL A 297 -0.585 5.998 7.752 1.00 0.00 C ATOM 1104 O VAL A 297 -1.139 6.265 8.822 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.412 5.267 6.156 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.514 5.555 7.155 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -2.193 6.453 5.229 1.00 0.00 C ATOM 0 H VAL A 297 -2.213 3.418 7.884 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.352 4.674 6.086 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.732 4.418 5.552 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.424 5.833 6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.703 4.665 7.755 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.210 6.374 7.806 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -3.134 6.715 4.745 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.832 7.304 5.806 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.456 6.190 4.470 1.00 0.00 H new ATOM 1117 N VAL A 298 0.489 6.638 7.317 1.00 0.00 N ATOM 1118 CA VAL A 298 1.133 7.674 8.109 1.00 0.00 C ATOM 1119 C VAL A 298 0.739 9.063 7.624 1.00 0.00 C ATOM 1120 O VAL A 298 0.590 9.988 8.424 1.00 0.00 O ATOM 1121 CB VAL A 298 2.668 7.537 8.067 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.327 8.508 9.033 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.082 6.109 8.373 1.00 0.00 C ATOM 0 H VAL A 298 0.934 6.457 6.417 1.00 0.00 H new ATOM 0 HA VAL A 298 0.793 7.546 9.137 1.00 0.00 H new ATOM 0 HB VAL A 298 3.005 7.785 7.061 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.410 8.391 8.984 1.00 0.00 H new ATOM 0 HG12 VAL A 298 3.059 9.529 8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.985 8.301 10.047 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.169 6.030 8.339 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.729 5.833 9.367 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.646 5.437 7.633 1.00 0.00 H new ATOM 1133 N ARG A 299 0.568 9.212 6.316 1.00 0.00 N ATOM 1134 CA ARG A 299 0.210 10.503 5.749 1.00 0.00 C ATOM 1135 C ARG A 299 -0.301 10.353 4.320 1.00 0.00 C ATOM 1136 O ARG A 299 0.181 9.508 3.561 1.00 0.00 O ATOM 1137 CB ARG A 299 1.424 11.442 5.762 1.00 0.00 C ATOM 1138 CG ARG A 299 1.071 12.904 5.549 1.00 0.00 C ATOM 1139 CD ARG A 299 0.318 13.464 6.743 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.065 14.859 6.555 1.00 0.00 N ATOM 1141 CZ ARG A 299 0.125 15.816 7.462 1.00 0.00 C ATOM 1142 NH1 ARG A 299 0.780 15.554 8.590 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -0.323 17.041 7.231 1.00 0.00 N ATOM 0 H ARG A 299 0.671 8.461 5.634 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.586 10.927 6.360 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.942 11.338 6.716 1.00 0.00 H new ATOM 0 HB3 ARG A 299 2.122 11.129 4.985 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.981 13.481 5.386 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.463 13.007 4.650 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.576 12.865 6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.940 13.378 7.634 1.00 0.00 H new ATOM 0 HE ARG A 299 -0.506 15.118 5.673 1.00 0.00 H new ATOM 0 HH11 ARG A 299 1.140 14.616 8.764 1.00 0.00 H new ATOM 0 HH12 ARG A 299 0.922 16.291 9.280 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -0.812 17.249 6.360 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -0.179 17.776 7.924 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.297 11.154 3.974 1.00 0.00 N ATOM 1158 CA VAL A 300 -1.756 11.268 2.600 1.00 0.00 C ATOM 1159 C VAL A 300 -1.215 12.562 2.002 1.00 0.00 C ATOM 1160 O VAL A 300 -1.519 13.655 2.480 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.297 11.261 2.514 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -3.762 11.426 1.078 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -3.862 9.980 3.102 1.00 0.00 C ATOM 0 H VAL A 300 -1.807 11.740 4.635 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.388 10.408 2.041 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.667 12.105 3.095 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -4.851 11.418 1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.394 12.373 0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.375 10.606 0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -4.950 9.996 3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.475 9.124 2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.568 9.899 4.148 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.402 12.428 0.962 1.00 0.00 N ATOM 1174 CA VAL A 301 0.313 13.566 0.399 1.00 0.00 C ATOM 1175 C VAL A 301 -0.591 14.443 -0.465 1.00 0.00 C ATOM 1176 O VAL A 301 -0.705 15.645 -0.227 1.00 0.00 O ATOM 1177 CB VAL A 301 1.528 13.111 -0.437 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.311 14.314 -0.944 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.425 12.190 0.377 1.00 0.00 C ATOM 0 H VAL A 301 -0.221 11.542 0.491 1.00 0.00 H new ATOM 0 HA VAL A 301 0.660 14.156 1.247 1.00 0.00 H new ATOM 0 HB VAL A 301 1.161 12.555 -1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.163 13.972 -1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.665 14.932 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.666 14.901 -0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.276 11.880 -0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.783 12.718 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.860 11.310 0.685 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.229 13.848 -1.466 1.00 0.00 N ATOM 1190 CA ASP A 302 -2.044 14.623 -2.404 1.00 0.00 C ATOM 1191 C ASP A 302 -3.448 14.034 -2.550 1.00 0.00 C ATOM 1192 O ASP A 302 -4.292 14.578 -3.253 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.351 14.682 -3.769 1.00 0.00 C ATOM 1194 CG ASP A 302 -1.998 15.671 -4.718 1.00 0.00 C ATOM 1195 OD1 ASP A 302 -1.771 16.887 -4.557 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -2.726 15.239 -5.635 1.00 0.00 O ATOM 0 H ASP A 302 -1.201 12.845 -1.651 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.149 15.632 -2.005 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.305 14.953 -3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.365 13.690 -4.221 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.701 12.938 -1.855 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.979 12.252 -1.978 1.00 0.00 C ATOM 1203 C GLY A 303 -5.016 11.317 -3.174 1.00 0.00 C ATOM 1204 O GLY A 303 -6.074 10.836 -3.572 1.00 0.00 O ATOM 0 H GLY A 303 -3.045 12.506 -1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.173 11.683 -1.069 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.777 12.988 -2.070 1.00 0.00 H new ATOM 1208 N THR A 304 -3.841 11.046 -3.719 1.00 0.00 N ATOM 1209 CA THR A 304 -3.659 10.035 -4.752 1.00 0.00 C ATOM 1210 C THR A 304 -2.294 9.393 -4.559 1.00 0.00 C ATOM 1211 O THR A 304 -1.735 8.767 -5.459 1.00 0.00 O ATOM 1212 CB THR A 304 -3.756 10.634 -6.169 1.00 0.00 C ATOM 1213 OG1 THR A 304 -3.149 11.933 -6.193 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.203 10.730 -6.629 1.00 0.00 C ATOM 0 H THR A 304 -2.979 11.524 -3.456 1.00 0.00 H new ATOM 0 HA THR A 304 -4.454 9.295 -4.659 1.00 0.00 H new ATOM 0 HB THR A 304 -3.226 9.972 -6.854 1.00 0.00 H new ATOM 0 HG1 THR A 304 -3.213 12.307 -7.096 1.00 0.00 H new ATOM 0 HG21 THR A 304 -5.239 11.156 -7.632 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.648 9.735 -6.642 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.761 11.368 -5.944 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.780 9.549 -3.346 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.418 9.166 -3.021 1.00 0.00 C ATOM 1224 C HIS A 305 -0.271 9.143 -1.498 1.00 0.00 C ATOM 1225 O HIS A 305 -0.414 10.182 -0.848 1.00 0.00 O ATOM 1226 CB HIS A 305 0.540 10.191 -3.645 1.00 0.00 C ATOM 1227 CG HIS A 305 1.914 9.679 -3.957 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.008 10.506 -4.083 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.356 8.435 -4.240 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.059 9.794 -4.437 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.691 8.532 -4.538 1.00 0.00 N ATOM 0 H HIS A 305 -2.298 9.945 -2.562 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.182 8.177 -3.415 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.093 10.568 -4.565 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.632 11.038 -2.965 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.767 7.530 -4.233 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.052 10.179 -4.614 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.300 7.755 -4.796 1.00 0.00 H new ATOM 1240 N VAL A 306 -0.012 7.970 -0.929 1.00 0.00 N ATOM 1241 CA VAL A 306 0.031 7.819 0.529 1.00 0.00 C ATOM 1242 C VAL A 306 1.413 7.356 0.970 1.00 0.00 C ATOM 1243 O VAL A 306 2.205 6.920 0.146 1.00 0.00 O ATOM 1244 CB VAL A 306 -1.021 6.785 1.037 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.294 6.847 0.216 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.469 5.369 1.026 1.00 0.00 C ATOM 0 H VAL A 306 0.171 7.112 -1.449 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.199 8.795 0.957 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.254 7.054 2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -3.007 6.115 0.595 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.726 7.845 0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -2.066 6.626 -0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.231 4.678 1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.185 5.097 0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.406 5.314 1.674 1.00 0.00 H new ATOM 1256 N GLU A 307 1.705 7.468 2.258 1.00 0.00 N ATOM 1257 CA GLU A 307 2.901 6.854 2.809 1.00 0.00 C ATOM 1258 C GLU A 307 2.529 5.953 3.980 1.00 0.00 C ATOM 1259 O GLU A 307 1.749 6.337 4.859 1.00 0.00 O ATOM 1260 CB GLU A 307 3.945 7.896 3.228 1.00 0.00 C ATOM 1261 CG GLU A 307 3.466 8.888 4.271 1.00 0.00 C ATOM 1262 CD GLU A 307 4.579 9.801 4.743 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.989 10.691 3.969 1.00 0.00 O ATOM 1264 OE2 GLU A 307 5.060 9.628 5.882 1.00 0.00 O ATOM 0 H GLU A 307 1.134 7.974 2.935 1.00 0.00 H new ATOM 0 HA GLU A 307 3.358 6.250 2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.822 7.377 3.615 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.265 8.446 2.343 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.657 9.489 3.855 1.00 0.00 H new ATOM 0 HG3 GLU A 307 3.055 8.347 5.124 1.00 0.00 H new ATOM 1271 N ILE A 308 3.063 4.742 3.966 1.00 0.00 N ATOM 1272 CA ILE A 308 2.739 3.745 4.974 1.00 0.00 C ATOM 1273 C ILE A 308 3.992 3.210 5.646 1.00 0.00 C ATOM 1274 O ILE A 308 5.103 3.386 5.144 1.00 0.00 O ATOM 1275 CB ILE A 308 1.971 2.558 4.363 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.750 1.974 3.180 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.579 2.989 3.937 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.072 0.797 2.519 1.00 0.00 C ATOM 0 H ILE A 308 3.728 4.424 3.261 1.00 0.00 H new ATOM 0 HA ILE A 308 2.112 4.244 5.713 1.00 0.00 H new ATOM 0 HB ILE A 308 1.867 1.781 5.120 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.903 2.757 2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.737 1.665 3.525 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.050 2.138 3.507 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.031 3.357 4.804 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.655 3.782 3.193 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.686 0.441 1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 308 1.944 -0.005 3.246 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.097 1.104 2.141 1.00 0.00 H new ATOM 1290 N THR A 309 3.798 2.554 6.777 1.00 0.00 N ATOM 1291 CA THR A 309 4.882 1.908 7.488 1.00 0.00 C ATOM 1292 C THR A 309 4.395 0.583 8.078 1.00 0.00 C ATOM 1293 O THR A 309 3.249 0.483 8.531 1.00 0.00 O ATOM 1294 CB THR A 309 5.446 2.814 8.609 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.569 2.188 9.238 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.385 3.123 9.659 1.00 0.00 C ATOM 0 H THR A 309 2.887 2.456 7.225 1.00 0.00 H new ATOM 0 HA THR A 309 5.687 1.718 6.778 1.00 0.00 H new ATOM 0 HB THR A 309 5.761 3.750 8.148 1.00 0.00 H new ATOM 0 HG1 THR A 309 6.917 2.773 9.944 1.00 0.00 H new ATOM 0 HG21 THR A 309 4.813 3.761 10.432 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.546 3.636 9.189 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.036 2.193 10.108 1.00 0.00 H new ATOM 1304 N PRO A 310 5.235 -0.467 8.051 1.00 0.00 N ATOM 1305 CA PRO A 310 6.566 -0.438 7.428 1.00 0.00 C ATOM 1306 C PRO A 310 6.499 -0.477 5.898 1.00 0.00 C ATOM 1307 O PRO A 310 5.417 -0.508 5.311 1.00 0.00 O ATOM 1308 CB PRO A 310 7.248 -1.709 7.959 1.00 0.00 C ATOM 1309 CG PRO A 310 6.342 -2.243 9.019 1.00 0.00 C ATOM 1310 CD PRO A 310 4.967 -1.771 8.660 1.00 0.00 C ATOM 0 HA PRO A 310 7.099 0.481 7.670 1.00 0.00 H new ATOM 0 HB2 PRO A 310 7.390 -2.439 7.162 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.234 -1.483 8.365 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.384 -3.332 9.057 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.635 -1.879 10.004 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.472 -2.450 7.966 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.324 -1.686 9.536 1.00 0.00 H new ATOM 1318 N LYS A 311 7.662 -0.462 5.260 1.00 0.00 N ATOM 1319 CA LYS A 311 7.744 -0.481 3.807 1.00 0.00 C ATOM 1320 C LYS A 311 7.713 -1.914 3.270 1.00 0.00 C ATOM 1321 O LYS A 311 8.504 -2.761 3.693 1.00 0.00 O ATOM 1322 CB LYS A 311 9.013 0.240 3.338 1.00 0.00 C ATOM 1323 CG LYS A 311 9.307 0.068 1.857 1.00 0.00 C ATOM 1324 CD LYS A 311 10.409 1.003 1.383 1.00 0.00 C ATOM 1325 CE LYS A 311 9.904 2.426 1.209 1.00 0.00 C ATOM 1326 NZ LYS A 311 10.975 3.354 0.756 1.00 0.00 N ATOM 0 H LYS A 311 8.567 -0.437 5.730 1.00 0.00 H new ATOM 0 HA LYS A 311 6.874 0.043 3.411 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.918 1.303 3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.862 -0.130 3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.599 -0.964 1.663 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.400 0.256 1.283 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.228 0.993 2.102 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.811 0.641 0.436 1.00 0.00 H new ATOM 0 HE2 LYS A 311 9.089 2.434 0.485 1.00 0.00 H new ATOM 0 HE3 LYS A 311 9.494 2.782 2.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 10.561 4.096 0.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 11.429 3.791 1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 11.685 2.825 0.211 1.00 0.00 H new ATOM 1340 N PRO A 312 6.786 -2.204 2.337 1.00 0.00 N ATOM 1341 CA PRO A 312 6.667 -3.524 1.720 1.00 0.00 C ATOM 1342 C PRO A 312 7.829 -3.844 0.785 1.00 0.00 C ATOM 1343 O PRO A 312 7.987 -3.221 -0.269 1.00 0.00 O ATOM 1344 CB PRO A 312 5.363 -3.455 0.913 1.00 0.00 C ATOM 1345 CG PRO A 312 4.696 -2.181 1.309 1.00 0.00 C ATOM 1346 CD PRO A 312 5.775 -1.273 1.818 1.00 0.00 C ATOM 0 HA PRO A 312 6.674 -4.306 2.479 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.566 -3.472 -0.158 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.725 -4.312 1.130 1.00 0.00 H new ATOM 0 HG2 PRO A 312 4.181 -1.733 0.459 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.945 -2.360 2.078 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.178 -0.644 1.025 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.405 -0.606 2.597 1.00 0.00 H new ATOM 1354 N VAL A 313 8.642 -4.807 1.181 1.00 0.00 N ATOM 1355 CA VAL A 313 9.695 -5.324 0.324 1.00 0.00 C ATOM 1356 C VAL A 313 9.473 -6.800 0.073 1.00 0.00 C ATOM 1357 O VAL A 313 9.264 -7.575 1.011 1.00 0.00 O ATOM 1358 CB VAL A 313 11.104 -5.110 0.905 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.691 -3.811 0.388 1.00 0.00 C ATOM 1360 CG2 VAL A 313 11.067 -5.106 2.421 1.00 0.00 C ATOM 0 H VAL A 313 8.592 -5.250 2.098 1.00 0.00 H new ATOM 0 HA VAL A 313 9.644 -4.764 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 313 11.738 -5.936 0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.688 -3.670 0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.755 -3.848 -0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 313 11.052 -2.979 0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 313 12.074 -4.953 2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.419 -4.301 2.767 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.682 -6.061 2.778 1.00 0.00 H new ATOM 1370 N ALA A 314 9.496 -7.180 -1.193 1.00 0.00 N ATOM 1371 CA ALA A 314 9.216 -8.548 -1.583 1.00 0.00 C ATOM 1372 C ALA A 314 10.481 -9.387 -1.562 1.00 0.00 C ATOM 1373 O ALA A 314 11.547 -8.940 -1.974 1.00 0.00 O ATOM 1374 CB ALA A 314 8.573 -8.582 -2.962 1.00 0.00 C ATOM 0 H ALA A 314 9.707 -6.555 -1.971 1.00 0.00 H new ATOM 0 HA ALA A 314 8.518 -8.974 -0.862 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.368 -9.615 -3.243 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.640 -8.019 -2.942 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.250 -8.136 -3.690 1.00 0.00 H new ATOM 1380 N LEU A 315 10.348 -10.606 -1.064 1.00 0.00 N ATOM 1381 CA LEU A 315 11.461 -11.542 -1.001 1.00 0.00 C ATOM 1382 C LEU A 315 11.850 -11.974 -2.412 1.00 0.00 C ATOM 1383 O LEU A 315 13.011 -12.282 -2.690 1.00 0.00 O ATOM 1384 CB LEU A 315 11.060 -12.745 -0.128 1.00 0.00 C ATOM 1385 CG LEU A 315 12.150 -13.782 0.186 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.294 -14.795 -0.941 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.482 -13.102 0.459 1.00 0.00 C ATOM 0 H LEU A 315 9.471 -10.974 -0.694 1.00 0.00 H new ATOM 0 HA LEU A 315 12.331 -11.066 -0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.676 -12.362 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.236 -13.260 -0.622 1.00 0.00 H new ATOM 0 HG LEU A 315 11.843 -14.318 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.073 -15.514 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.349 -15.319 -1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.564 -14.278 -1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.237 -13.856 0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.785 -12.530 -0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.380 -12.431 1.312 1.00 0.00 H new ATOM 1399 N ASP A 316 10.871 -11.963 -3.306 1.00 0.00 N ATOM 1400 CA ASP A 316 11.088 -12.358 -4.689 1.00 0.00 C ATOM 1401 C ASP A 316 11.431 -11.146 -5.550 1.00 0.00 C ATOM 1402 O ASP A 316 11.472 -11.239 -6.778 1.00 0.00 O ATOM 1403 CB ASP A 316 9.844 -13.059 -5.244 1.00 0.00 C ATOM 1404 CG ASP A 316 9.475 -14.303 -4.459 1.00 0.00 C ATOM 1405 OD1 ASP A 316 10.046 -15.379 -4.732 1.00 0.00 O ATOM 1406 OD2 ASP A 316 8.610 -14.213 -3.563 1.00 0.00 O ATOM 0 H ASP A 316 9.913 -11.683 -3.095 1.00 0.00 H new ATOM 0 HA ASP A 316 11.928 -13.052 -4.717 1.00 0.00 H new ATOM 0 HB2 ASP A 316 9.004 -12.364 -5.232 1.00 0.00 H new ATOM 0 HB3 ASP A 316 10.019 -13.330 -6.285 1.00 0.00 H new ATOM 1411 N ASP A 317 11.678 -10.012 -4.900 1.00 0.00 N ATOM 1412 CA ASP A 317 12.029 -8.783 -5.606 1.00 0.00 C ATOM 1413 C ASP A 317 13.446 -8.886 -6.153 1.00 0.00 C ATOM 1414 O ASP A 317 14.400 -9.116 -5.406 1.00 0.00 O ATOM 1415 CB ASP A 317 11.913 -7.573 -4.678 1.00 0.00 C ATOM 1416 CG ASP A 317 12.124 -6.254 -5.391 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.250 -5.993 -5.852 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.166 -5.458 -5.481 1.00 0.00 O ATOM 0 H ASP A 317 11.642 -9.919 -3.885 1.00 0.00 H new ATOM 0 HA ASP A 317 11.333 -8.649 -6.434 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.928 -7.573 -4.212 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.645 -7.667 -3.876 1.00 0.00 H new ATOM 1423 N VAL A 318 13.571 -8.731 -7.458 1.00 0.00 N ATOM 1424 CA VAL A 318 14.839 -8.923 -8.146 1.00 0.00 C ATOM 1425 C VAL A 318 15.732 -7.679 -8.123 1.00 0.00 C ATOM 1426 O VAL A 318 16.816 -7.686 -8.706 1.00 0.00 O ATOM 1427 CB VAL A 318 14.607 -9.350 -9.610 1.00 0.00 C ATOM 1428 CG1 VAL A 318 13.851 -10.667 -9.662 1.00 0.00 C ATOM 1429 CG2 VAL A 318 13.856 -8.269 -10.377 1.00 0.00 C ATOM 0 H VAL A 318 12.800 -8.469 -8.072 1.00 0.00 H new ATOM 0 HA VAL A 318 15.357 -9.712 -7.601 1.00 0.00 H new ATOM 0 HB VAL A 318 15.578 -9.488 -10.085 1.00 0.00 H new ATOM 0 HG11 VAL A 318 13.694 -10.956 -10.701 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.429 -11.439 -9.154 1.00 0.00 H new ATOM 0 HG13 VAL A 318 12.886 -10.552 -9.168 1.00 0.00 H new ATOM 0 HG21 VAL A 318 13.704 -8.592 -11.407 1.00 0.00 H new ATOM 0 HG22 VAL A 318 12.889 -8.093 -9.905 1.00 0.00 H new ATOM 0 HG23 VAL A 318 14.437 -7.347 -10.368 1.00 0.00 H new ATOM 1439 N SER A 319 15.294 -6.616 -7.463 1.00 0.00 N ATOM 1440 CA SER A 319 16.031 -5.359 -7.500 1.00 0.00 C ATOM 1441 C SER A 319 16.486 -4.907 -6.111 1.00 0.00 C ATOM 1442 O SER A 319 16.626 -3.711 -5.850 1.00 0.00 O ATOM 1443 CB SER A 319 15.181 -4.272 -8.167 1.00 0.00 C ATOM 1444 OG SER A 319 13.886 -4.193 -7.591 1.00 0.00 O ATOM 0 H SER A 319 14.443 -6.597 -6.902 1.00 0.00 H new ATOM 0 HA SER A 319 16.933 -5.527 -8.089 1.00 0.00 H new ATOM 0 HB2 SER A 319 15.682 -3.308 -8.071 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.093 -4.481 -9.233 1.00 0.00 H new ATOM 0 HG SER A 319 13.887 -4.645 -6.721 1.00 0.00 H new ATOM 1450 N LEU A 320 16.720 -5.856 -5.216 1.00 0.00 N ATOM 1451 CA LEU A 320 17.230 -5.523 -3.895 1.00 0.00 C ATOM 1452 C LEU A 320 18.462 -6.354 -3.541 1.00 0.00 C ATOM 1453 O LEU A 320 18.721 -7.395 -4.145 1.00 0.00 O ATOM 1454 CB LEU A 320 16.130 -5.677 -2.835 1.00 0.00 C ATOM 1455 CG LEU A 320 15.301 -6.966 -2.886 1.00 0.00 C ATOM 1456 CD1 LEU A 320 16.126 -8.174 -2.480 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.081 -6.838 -1.988 1.00 0.00 C ATOM 0 H LEU A 320 16.567 -6.851 -5.378 1.00 0.00 H new ATOM 0 HA LEU A 320 17.542 -4.479 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.594 -5.609 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.449 -4.831 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 320 14.976 -7.115 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.507 -9.070 -2.528 1.00 0.00 H new ATOM 0 HD12 LEU A 320 16.972 -8.281 -3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.492 -8.039 -1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.499 -7.759 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.402 -6.660 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.466 -6.004 -2.326 1.00 0.00 H new ATOM 1469 N SER A 321 19.214 -5.873 -2.563 1.00 0.00 N ATOM 1470 CA SER A 321 20.444 -6.517 -2.132 1.00 0.00 C ATOM 1471 C SER A 321 20.165 -7.621 -1.103 1.00 0.00 C ATOM 1472 O SER A 321 19.081 -7.653 -0.517 1.00 0.00 O ATOM 1473 CB SER A 321 21.379 -5.455 -1.548 1.00 0.00 C ATOM 1474 OG SER A 321 21.574 -4.397 -2.470 1.00 0.00 O ATOM 0 H SER A 321 18.988 -5.024 -2.045 1.00 0.00 H new ATOM 0 HA SER A 321 20.918 -6.992 -2.991 1.00 0.00 H new ATOM 0 HB2 SER A 321 20.959 -5.064 -0.621 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.339 -5.907 -1.297 1.00 0.00 H new ATOM 0 HG SER A 321 22.173 -3.728 -2.078 1.00 0.00 H new ATOM 1480 N PRO A 322 21.124 -8.546 -0.882 1.00 0.00 N ATOM 1481 CA PRO A 322 20.956 -9.681 0.042 1.00 0.00 C ATOM 1482 C PRO A 322 20.352 -9.296 1.395 1.00 0.00 C ATOM 1483 O PRO A 322 19.431 -9.953 1.880 1.00 0.00 O ATOM 1484 CB PRO A 322 22.383 -10.186 0.223 1.00 0.00 C ATOM 1485 CG PRO A 322 23.047 -9.875 -1.069 1.00 0.00 C ATOM 1486 CD PRO A 322 22.451 -8.575 -1.535 1.00 0.00 C ATOM 0 HA PRO A 322 20.258 -10.417 -0.358 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.879 -9.687 1.056 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.403 -11.255 0.434 1.00 0.00 H new ATOM 0 HG2 PRO A 322 24.126 -9.787 -0.943 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.875 -10.667 -1.798 1.00 0.00 H new ATOM 0 HD2 PRO A 322 23.063 -7.724 -1.237 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.364 -8.540 -2.621 1.00 0.00 H new ATOM 1494 N GLU A 323 20.855 -8.230 1.999 1.00 0.00 N ATOM 1495 CA GLU A 323 20.362 -7.801 3.303 1.00 0.00 C ATOM 1496 C GLU A 323 18.906 -7.348 3.223 1.00 0.00 C ATOM 1497 O GLU A 323 18.134 -7.557 4.152 1.00 0.00 O ATOM 1498 CB GLU A 323 21.237 -6.681 3.857 1.00 0.00 C ATOM 1499 CG GLU A 323 22.658 -7.124 4.158 1.00 0.00 C ATOM 1500 CD GLU A 323 23.559 -5.971 4.523 1.00 0.00 C ATOM 1501 OE1 GLU A 323 24.120 -5.341 3.607 1.00 0.00 O ATOM 1502 OE2 GLU A 323 23.717 -5.688 5.730 1.00 0.00 O ATOM 0 H GLU A 323 21.599 -7.649 1.612 1.00 0.00 H new ATOM 0 HA GLU A 323 20.411 -8.655 3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.263 -5.861 3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 323 20.784 -6.292 4.769 1.00 0.00 H new ATOM 0 HG2 GLU A 323 22.645 -7.843 4.977 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.066 -7.638 3.288 1.00 0.00 H new ATOM 1509 N GLN A 324 18.527 -6.767 2.094 1.00 0.00 N ATOM 1510 CA GLN A 324 17.179 -6.237 1.927 1.00 0.00 C ATOM 1511 C GLN A 324 16.147 -7.361 1.860 1.00 0.00 C ATOM 1512 O GLN A 324 15.038 -7.219 2.373 1.00 0.00 O ATOM 1513 CB GLN A 324 17.089 -5.370 0.672 1.00 0.00 C ATOM 1514 CG GLN A 324 18.026 -4.174 0.689 1.00 0.00 C ATOM 1515 CD GLN A 324 17.818 -3.250 -0.496 1.00 0.00 C ATOM 1516 OE1 GLN A 324 18.408 -3.441 -1.559 1.00 0.00 O ATOM 1517 NE2 GLN A 324 16.992 -2.230 -0.321 1.00 0.00 N ATOM 0 H GLN A 324 19.131 -6.650 1.281 1.00 0.00 H new ATOM 0 HA GLN A 324 16.959 -5.620 2.798 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.313 -5.984 -0.200 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.064 -5.016 0.558 1.00 0.00 H new ATOM 0 HG2 GLN A 324 17.876 -3.614 1.612 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.058 -4.526 0.693 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.520 -2.104 0.575 1.00 0.00 H new ATOM 0 HE22 GLN A 324 16.827 -1.571 -1.082 1.00 0.00 H new ATOM 1526 N ARG A 325 16.507 -8.487 1.244 1.00 0.00 N ATOM 1527 CA ARG A 325 15.585 -9.614 1.160 1.00 0.00 C ATOM 1528 C ARG A 325 15.489 -10.318 2.510 1.00 0.00 C ATOM 1529 O ARG A 325 14.494 -10.974 2.815 1.00 0.00 O ATOM 1530 CB ARG A 325 16.008 -10.598 0.070 1.00 0.00 C ATOM 1531 CG ARG A 325 17.383 -11.185 0.280 1.00 0.00 C ATOM 1532 CD ARG A 325 17.767 -12.153 -0.828 1.00 0.00 C ATOM 1533 NE ARG A 325 17.954 -11.480 -2.113 1.00 0.00 N ATOM 1534 CZ ARG A 325 19.086 -11.524 -2.819 1.00 0.00 C ATOM 1535 NH1 ARG A 325 20.125 -12.229 -2.384 1.00 0.00 N ATOM 1536 NH2 ARG A 325 19.177 -10.874 -3.971 1.00 0.00 N ATOM 0 H ARG A 325 17.414 -8.640 0.804 1.00 0.00 H new ATOM 0 HA ARG A 325 14.601 -9.227 0.893 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.280 -11.408 0.023 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.983 -10.091 -0.894 1.00 0.00 H new ATOM 0 HG2 ARG A 325 18.117 -10.380 0.328 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.413 -11.702 1.239 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.687 -12.669 -0.554 1.00 0.00 H new ATOM 0 HD3 ARG A 325 16.992 -12.913 -0.928 1.00 0.00 H new ATOM 0 HE ARG A 325 17.173 -10.945 -2.492 1.00 0.00 H new ATOM 0 HH11 ARG A 325 20.061 -12.742 -1.505 1.00 0.00 H new ATOM 0 HH12 ARG A 325 20.986 -12.257 -2.930 1.00 0.00 H new ATOM 0 HH21 ARG A 325 18.381 -10.339 -4.319 1.00 0.00 H new ATOM 0 HH22 ARG A 325 20.043 -10.909 -4.509 1.00 0.00 H new ATOM 1550 N ALA A 326 16.525 -10.157 3.324 1.00 0.00 N ATOM 1551 CA ALA A 326 16.518 -10.686 4.683 1.00 0.00 C ATOM 1552 C ALA A 326 15.573 -9.870 5.559 1.00 0.00 C ATOM 1553 O ALA A 326 15.146 -10.315 6.627 1.00 0.00 O ATOM 1554 CB ALA A 326 17.925 -10.685 5.262 1.00 0.00 C ATOM 0 H ALA A 326 17.381 -9.665 3.067 1.00 0.00 H new ATOM 0 HA ALA A 326 16.163 -11.716 4.657 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.901 -11.083 6.277 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.573 -11.306 4.644 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.310 -9.665 5.281 1.00 0.00 H new ATOM 1560 N TYR A 327 15.251 -8.667 5.098 1.00 0.00 N ATOM 1561 CA TYR A 327 14.282 -7.819 5.774 1.00 0.00 C ATOM 1562 C TYR A 327 12.995 -7.723 4.959 1.00 0.00 C ATOM 1563 O TYR A 327 12.134 -6.890 5.236 1.00 0.00 O ATOM 1564 CB TYR A 327 14.854 -6.418 6.019 1.00 0.00 C ATOM 1565 CG TYR A 327 16.006 -6.388 7.002 1.00 0.00 C ATOM 1566 CD1 TYR A 327 15.803 -6.669 8.348 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.294 -6.080 6.586 1.00 0.00 C ATOM 1568 CE1 TYR A 327 16.851 -6.640 9.248 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.347 -6.050 7.480 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.122 -6.332 8.810 1.00 0.00 C ATOM 1571 OH TYR A 327 19.169 -6.300 9.705 1.00 0.00 O ATOM 0 H TYR A 327 15.651 -8.257 4.254 1.00 0.00 H new ATOM 0 HA TYR A 327 14.056 -8.272 6.739 1.00 0.00 H new ATOM 0 HB2 TYR A 327 15.189 -6.002 5.069 1.00 0.00 H new ATOM 0 HB3 TYR A 327 14.058 -5.771 6.387 1.00 0.00 H new ATOM 0 HD1 TYR A 327 14.810 -6.914 8.696 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.476 -5.860 5.545 1.00 0.00 H new ATOM 0 HE1 TYR A 327 16.675 -6.858 10.291 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.342 -5.807 7.138 1.00 0.00 H new ATOM 0 HH TYR A 327 19.996 -6.068 9.233 1.00 0.00 H new ATOM 1581 N ALA A 328 12.875 -8.568 3.942 1.00 0.00 N ATOM 1582 CA ALA A 328 11.663 -8.611 3.133 1.00 0.00 C ATOM 1583 C ALA A 328 10.492 -9.131 3.954 1.00 0.00 C ATOM 1584 O ALA A 328 10.656 -10.033 4.779 1.00 0.00 O ATOM 1585 CB ALA A 328 11.867 -9.468 1.897 1.00 0.00 C ATOM 0 H ALA A 328 13.598 -9.229 3.659 1.00 0.00 H new ATOM 0 HA ALA A 328 11.436 -7.596 2.809 1.00 0.00 H new ATOM 0 HB1 ALA A 328 10.949 -9.484 1.310 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.675 -9.052 1.295 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.124 -10.484 2.197 1.00 0.00 H new ATOM 1591 N ASN A 329 9.316 -8.565 3.726 1.00 0.00 N ATOM 1592 CA ASN A 329 8.144 -8.912 4.521 1.00 0.00 C ATOM 1593 C ASN A 329 6.967 -9.362 3.654 1.00 0.00 C ATOM 1594 O ASN A 329 6.065 -10.044 4.139 1.00 0.00 O ATOM 1595 CB ASN A 329 7.725 -7.739 5.422 1.00 0.00 C ATOM 1596 CG ASN A 329 7.589 -6.415 4.685 1.00 0.00 C ATOM 1597 OD1 ASN A 329 6.554 -6.123 4.089 1.00 0.00 O ATOM 1598 ND2 ASN A 329 8.624 -5.588 4.752 1.00 0.00 N ATOM 0 H ASN A 329 9.147 -7.867 3.002 1.00 0.00 H new ATOM 0 HA ASN A 329 8.429 -9.756 5.149 1.00 0.00 H new ATOM 0 HB2 ASN A 329 6.773 -7.979 5.896 1.00 0.00 H new ATOM 0 HB3 ASN A 329 8.459 -7.626 6.220 1.00 0.00 H new ATOM 0 HD21 ASN A 329 8.577 -4.675 4.300 1.00 0.00 H new ATOM 0 HD22 ASN A 329 9.466 -5.865 5.256 1.00 0.00 H new ATOM 1605 N VAL A 330 6.974 -9.000 2.375 1.00 0.00 N ATOM 1606 CA VAL A 330 5.892 -9.401 1.479 1.00 0.00 C ATOM 1607 C VAL A 330 6.412 -10.327 0.386 1.00 0.00 C ATOM 1608 O VAL A 330 7.596 -10.308 0.053 1.00 0.00 O ATOM 1609 CB VAL A 330 5.173 -8.187 0.841 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.497 -7.344 1.909 1.00 0.00 C ATOM 1611 CG2 VAL A 330 6.135 -7.340 0.024 1.00 0.00 C ATOM 0 H VAL A 330 7.705 -8.438 1.939 1.00 0.00 H new ATOM 0 HA VAL A 330 5.162 -9.934 2.089 1.00 0.00 H new ATOM 0 HB VAL A 330 4.409 -8.571 0.165 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.997 -6.496 1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.763 -7.950 2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.245 -6.981 2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.598 -6.496 -0.410 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.932 -6.970 0.669 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.565 -7.945 -0.774 1.00 0.00 H new ATOM 1621 N ASN A 331 5.526 -11.148 -0.158 1.00 0.00 N ATOM 1622 CA ASN A 331 5.917 -12.170 -1.124 1.00 0.00 C ATOM 1623 C ASN A 331 5.818 -11.661 -2.557 1.00 0.00 C ATOM 1624 O ASN A 331 6.146 -12.378 -3.500 1.00 0.00 O ATOM 1625 CB ASN A 331 5.050 -13.425 -0.962 1.00 0.00 C ATOM 1626 CG ASN A 331 3.608 -13.221 -1.404 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.061 -12.120 -1.323 1.00 0.00 O ATOM 1628 ND2 ASN A 331 2.982 -14.288 -1.873 1.00 0.00 N ATOM 0 H ASN A 331 4.528 -11.128 0.052 1.00 0.00 H new ATOM 0 HA ASN A 331 6.959 -12.421 -0.923 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.488 -14.238 -1.540 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.062 -13.734 0.083 1.00 0.00 H new ATOM 0 HD21 ASN A 331 2.013 -14.216 -2.183 1.00 0.00 H new ATOM 0 HD22 ASN A 331 3.468 -15.183 -1.925 1.00 0.00 H new ATOM 1635 N THR A 332 5.360 -10.431 -2.724 1.00 0.00 N ATOM 1636 CA THR A 332 5.235 -9.850 -4.047 1.00 0.00 C ATOM 1637 C THR A 332 5.112 -8.333 -3.948 1.00 0.00 C ATOM 1638 O THR A 332 4.664 -7.801 -2.930 1.00 0.00 O ATOM 1639 CB THR A 332 4.018 -10.438 -4.799 1.00 0.00 C ATOM 1640 OG1 THR A 332 4.030 -10.017 -6.168 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.708 -10.016 -4.147 1.00 0.00 C ATOM 0 H THR A 332 5.070 -9.819 -1.961 1.00 0.00 H new ATOM 0 HA THR A 332 6.134 -10.096 -4.612 1.00 0.00 H new ATOM 0 HB THR A 332 4.092 -11.524 -4.752 1.00 0.00 H new ATOM 0 HG1 THR A 332 3.256 -10.397 -6.634 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.872 -10.445 -4.699 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.683 -10.371 -3.117 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.630 -8.929 -4.158 1.00 0.00 H new ATOM 1649 N SER A 333 5.540 -7.645 -4.994 1.00 0.00 N ATOM 1650 CA SER A 333 5.473 -6.197 -5.036 1.00 0.00 C ATOM 1651 C SER A 333 4.114 -5.750 -5.564 1.00 0.00 C ATOM 1652 O SER A 333 3.363 -6.553 -6.125 1.00 0.00 O ATOM 1653 CB SER A 333 6.603 -5.658 -5.916 1.00 0.00 C ATOM 1654 OG SER A 333 6.644 -6.335 -7.163 1.00 0.00 O ATOM 0 H SER A 333 5.940 -8.072 -5.830 1.00 0.00 H new ATOM 0 HA SER A 333 5.593 -5.798 -4.029 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.461 -4.590 -6.082 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.557 -5.777 -5.402 1.00 0.00 H new ATOM 0 HG SER A 333 7.373 -5.972 -7.708 1.00 0.00 H new ATOM 1660 N LEU A 334 3.801 -4.473 -5.381 1.00 0.00 N ATOM 1661 CA LEU A 334 2.513 -3.935 -5.790 1.00 0.00 C ATOM 1662 C LEU A 334 2.413 -3.927 -7.312 1.00 0.00 C ATOM 1663 O LEU A 334 3.083 -3.140 -7.982 1.00 0.00 O ATOM 1664 CB LEU A 334 2.340 -2.518 -5.232 1.00 0.00 C ATOM 1665 CG LEU A 334 0.912 -1.965 -5.239 1.00 0.00 C ATOM 1666 CD1 LEU A 334 0.004 -2.816 -4.376 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.897 -0.521 -4.754 1.00 0.00 C ATOM 0 H LEU A 334 4.425 -3.790 -4.951 1.00 0.00 H new ATOM 0 HA LEU A 334 1.717 -4.565 -5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.709 -2.505 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 334 2.973 -1.842 -5.807 1.00 0.00 H new ATOM 0 HG LEU A 334 0.541 -1.994 -6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -1.006 -2.406 -4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -0.012 -3.836 -4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.375 -2.820 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.126 -0.144 -4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.290 -0.474 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.516 0.090 -5.411 1.00 0.00 H new ATOM 1679 N ALA A 335 1.595 -4.821 -7.848 1.00 0.00 N ATOM 1680 CA ALA A 335 1.445 -4.971 -9.291 1.00 0.00 C ATOM 1681 C ALA A 335 0.511 -3.912 -9.863 1.00 0.00 C ATOM 1682 O ALA A 335 0.005 -3.063 -9.133 1.00 0.00 O ATOM 1683 CB ALA A 335 0.929 -6.364 -9.614 1.00 0.00 C ATOM 0 H ALA A 335 1.019 -5.460 -7.300 1.00 0.00 H new ATOM 0 HA ALA A 335 2.423 -4.835 -9.753 1.00 0.00 H new ATOM 0 HB1 ALA A 335 0.819 -6.470 -10.693 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.636 -7.108 -9.246 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -0.038 -6.514 -9.134 1.00 0.00 H new ATOM 1689 N ASP A 336 0.272 -3.987 -11.170 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.479 -2.957 -11.890 1.00 0.00 C ATOM 1691 C ASP A 336 -1.987 -3.108 -11.725 1.00 0.00 C ATOM 1692 O ASP A 336 -2.753 -2.332 -12.298 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.137 -2.978 -13.384 1.00 0.00 C ATOM 1694 CG ASP A 336 1.228 -2.399 -13.694 1.00 0.00 C ATOM 1695 OD1 ASP A 336 2.224 -3.155 -13.674 1.00 0.00 O ATOM 1696 OD2 ASP A 336 1.310 -1.184 -13.987 1.00 0.00 O ATOM 0 H ASP A 336 0.590 -4.757 -11.758 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.183 -2.003 -11.452 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -0.179 -4.006 -13.745 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -0.895 -2.417 -13.931 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.420 -4.095 -10.955 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.842 -4.286 -10.704 1.00 0.00 C ATOM 1703 C ALA A 337 -4.089 -4.859 -9.314 1.00 0.00 C ATOM 1704 O ALA A 337 -4.726 -5.902 -9.157 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.464 -5.175 -11.771 1.00 0.00 C ATOM 0 H ALA A 337 -1.812 -4.773 -10.495 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.320 -3.308 -10.750 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.526 -5.304 -11.563 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.339 -4.711 -12.749 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.973 -6.148 -11.766 1.00 0.00 H new ATOM 1711 N MET A 338 -3.569 -4.182 -8.305 1.00 0.00 N ATOM 1712 CA MET A 338 -3.799 -4.571 -6.923 1.00 0.00 C ATOM 1713 C MET A 338 -4.864 -3.676 -6.306 1.00 0.00 C ATOM 1714 O MET A 338 -4.922 -2.481 -6.602 1.00 0.00 O ATOM 1715 CB MET A 338 -2.506 -4.474 -6.114 1.00 0.00 C ATOM 1716 CG MET A 338 -1.436 -5.472 -6.529 1.00 0.00 C ATOM 1717 SD MET A 338 -1.905 -7.179 -6.196 1.00 0.00 S ATOM 1718 CE MET A 338 -0.371 -8.030 -6.554 1.00 0.00 C ATOM 0 H MET A 338 -2.981 -3.356 -8.417 1.00 0.00 H new ATOM 0 HA MET A 338 -4.142 -5.606 -6.905 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.104 -3.466 -6.212 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.738 -4.624 -5.060 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.232 -5.357 -7.594 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.510 -5.245 -6.001 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.322 -8.952 -5.974 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.326 -8.267 -7.617 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.471 -7.390 -6.289 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.711 -4.255 -5.468 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.766 -3.503 -4.812 1.00 0.00 C ATOM 1730 C ALA A 339 -6.320 -3.059 -3.424 1.00 0.00 C ATOM 1731 O ALA A 339 -5.653 -3.806 -2.711 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.025 -4.348 -4.723 1.00 0.00 C ATOM 0 H ALA A 339 -5.687 -5.246 -5.227 1.00 0.00 H new ATOM 0 HA ALA A 339 -6.983 -2.612 -5.401 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.812 -3.777 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.350 -4.623 -5.726 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.817 -5.251 -4.149 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.686 -1.844 -3.055 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.319 -1.283 -1.764 1.00 0.00 C ATOM 1740 C VAL A 340 -7.574 -1.069 -0.927 1.00 0.00 C ATOM 1741 O VAL A 340 -8.482 -0.342 -1.329 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.571 0.058 -1.936 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.020 0.563 -0.611 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.463 -0.081 -2.964 1.00 0.00 C ATOM 0 H VAL A 340 -7.244 -1.220 -3.638 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.654 -1.983 -1.259 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.287 0.797 -2.295 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.500 1.508 -0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.841 0.714 0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.324 -0.170 -0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -3.946 0.872 -3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.755 -0.842 -2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -4.891 -0.374 -3.923 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.634 -1.718 0.226 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.828 -1.665 1.060 1.00 0.00 C ATOM 1756 C ASN A 341 -8.465 -1.479 2.529 1.00 0.00 C ATOM 1757 O ASN A 341 -7.455 -2.002 3.001 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.647 -2.948 0.882 1.00 0.00 C ATOM 1759 CG ASN A 341 -10.952 -2.928 1.658 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.553 -1.873 1.871 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -11.405 -4.097 2.077 1.00 0.00 N ATOM 0 H ASN A 341 -6.875 -2.285 0.605 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.424 -0.808 0.746 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.862 -3.092 -0.177 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.051 -3.801 1.205 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -12.281 -4.148 2.597 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -10.878 -4.948 1.881 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.293 -0.725 3.238 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.106 -0.486 4.662 1.00 0.00 C ATOM 1770 C ILE A 342 -9.905 -1.488 5.486 1.00 0.00 C ATOM 1771 O ILE A 342 -11.103 -1.683 5.261 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.506 0.961 5.042 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.390 1.927 4.654 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.811 1.087 6.530 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.774 3.381 4.780 1.00 0.00 C ATOM 0 H ILE A 342 -10.112 -0.262 2.843 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.047 -0.617 4.885 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.414 1.213 4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.520 1.734 5.282 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.090 1.727 3.625 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.088 2.116 6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.636 0.423 6.790 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -8.928 0.812 7.107 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -7.931 4.007 4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.624 3.590 4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.045 3.598 5.813 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.230 -2.135 6.424 1.00 0.00 N ATOM 1788 CA LEU A 343 -9.868 -3.120 7.278 1.00 0.00 C ATOM 1789 C LEU A 343 -10.467 -2.453 8.509 1.00 0.00 C ATOM 1790 O LEU A 343 -9.743 -1.946 9.370 1.00 0.00 O ATOM 1791 CB LEU A 343 -8.853 -4.177 7.706 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.032 -4.780 6.566 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.050 -5.806 7.104 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -8.938 -5.406 5.519 1.00 0.00 C ATOM 0 H LEU A 343 -8.237 -1.994 6.612 1.00 0.00 H new ATOM 0 HA LEU A 343 -10.669 -3.598 6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.170 -3.732 8.430 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.382 -4.981 8.218 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.468 -3.977 6.090 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.474 -6.225 6.279 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -6.374 -5.326 7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -7.596 -6.604 7.607 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.331 -5.828 4.718 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.533 -6.195 5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.601 -4.644 5.109 1.00 0.00 H new ATOM 1806 N ASN A 344 -11.787 -2.448 8.582 1.00 0.00 N ATOM 1807 CA ASN A 344 -12.488 -1.882 9.725 1.00 0.00 C ATOM 1808 C ASN A 344 -12.716 -2.947 10.785 1.00 0.00 C ATOM 1809 O ASN A 344 -13.259 -4.015 10.498 1.00 0.00 O ATOM 1810 CB ASN A 344 -13.828 -1.275 9.294 1.00 0.00 C ATOM 1811 CG ASN A 344 -13.684 0.106 8.681 1.00 0.00 C ATOM 1812 OD1 ASN A 344 -12.644 0.456 8.121 1.00 0.00 O ATOM 1813 ND2 ASN A 344 -14.736 0.901 8.776 1.00 0.00 N ATOM 0 H ASN A 344 -12.398 -2.831 7.861 1.00 0.00 H new ATOM 0 HA ASN A 344 -11.869 -1.090 10.146 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -14.306 -1.938 8.573 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -14.489 -1.215 10.159 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -14.704 1.840 8.378 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -15.580 0.576 9.247 1.00 0.00 H new ATOM 1820 N VAL A 345 -12.281 -2.664 12.002 1.00 0.00 N ATOM 1821 CA VAL A 345 -12.468 -3.586 13.110 1.00 0.00 C ATOM 1822 C VAL A 345 -13.850 -3.401 13.721 1.00 0.00 C ATOM 1823 O VAL A 345 -14.033 -2.449 14.507 1.00 0.00 O ATOM 1824 CB VAL A 345 -11.386 -3.400 14.195 1.00 0.00 C ATOM 1825 CG1 VAL A 345 -11.603 -4.368 15.349 1.00 0.00 C ATOM 1826 CG2 VAL A 345 -10.000 -3.585 13.599 1.00 0.00 C ATOM 1827 OXT VAL A 345 -14.756 -4.193 13.393 1.00 0.00 O ATOM 0 H VAL A 345 -11.795 -1.802 12.248 1.00 0.00 H new ATOM 0 HA VAL A 345 -12.378 -4.598 12.715 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.465 -2.385 14.584 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -10.828 -4.218 16.101 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.581 -4.189 15.795 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -11.555 -5.392 14.979 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.248 -3.451 14.377 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.914 -4.588 13.181 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -9.842 -2.849 12.811 1.00 0.00 H new TER 1837 VAL A 345