USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 926 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: B 247 GLN : amide:sc= -1.89! K(o=-2.4!,f=-0.6) USER MOD Set 1.2: B 249 HIS : no HD1:sc= -0.551 X(o=-2.4,f=-2.7) USER MOD Set 2.1: A 266 SER OG : rot 132:sc= 1.25 USER MOD Set 2.2: B 266 SER OG : rot 60:sc= 1.16 USER MOD Set 3.1: A 247 GLN : amide:sc= -1.88! K(o=-2.4!,f=-0.61) USER MOD Set 3.2: A 249 HIS : no HD1:sc= -0.56 X(o=-2.4,f=-2.7) USER MOD Single : A 224 SER OG : rot -24:sc= 0.05 USER MOD Single : A 225 LYS NZ :NH3+ -164:sc= -0.0593 (180deg=-0.365) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 94:sc= 0.0267 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 253 GLN : amide:sc= -0.215 K(o=-0.22,f=-1.1) USER MOD Single : A 261 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 263 LYS NZ :NH3+ 134:sc= -0.989 (180deg=-1.45) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 271 GLN : amide:sc= -0.637 X(o=-0.64,f=-0.71) USER MOD Single : A 273 CYS SG : rot 74:sc= 0.473 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 278 THR OG1 : rot 180:sc=-0.00998 USER MOD Single : A 279 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 224 SER OG : rot -24:sc= 0.0482 USER MOD Single : B 225 LYS NZ :NH3+ -164:sc= -0.0639 (180deg=-0.351) USER MOD Single : B 230 THR OG1 : rot 180:sc= 0 USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 244 SER OG : rot 94:sc= 0.0275 USER MOD Single : B 250 SER OG : rot 180:sc= 0 USER MOD Single : B 253 GLN : amide:sc= -0.219 K(o=-0.22,f=-1.1) USER MOD Single : B 261 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 263 LYS NZ :NH3+ -106:sc= -0.984 (180deg=-1.46) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : B 271 GLN : amide:sc= -0.643 X(o=-0.64,f=-0.71) USER MOD Single : B 273 CYS SG : rot 74:sc= 0.463 USER MOD Single : B 274 SER OG : rot 180:sc= 0 USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 278 THR OG1 : rot 180:sc= -0.011 USER MOD Single : B 279 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 224 8.890 6.809 -4.564 1.00 1.17 N ATOM 2 CA SER A 224 8.220 6.231 -5.724 1.00 1.00 C ATOM 3 C SER A 224 6.943 6.996 -6.053 1.00 1.00 C ATOM 4 O SER A 224 6.216 7.425 -5.156 1.00 1.83 O ATOM 5 CB SER A 224 7.895 4.759 -5.470 1.00 1.65 C ATOM 6 OG SER A 224 7.044 4.611 -4.346 1.00 2.51 O ATOM 0 HA SER A 224 8.896 6.305 -6.576 1.00 1.00 H new ATOM 0 HB2 SER A 224 7.416 4.332 -6.351 1.00 1.65 H new ATOM 0 HB3 SER A 224 8.818 4.202 -5.307 1.00 1.65 H new ATOM 0 HG SER A 224 7.145 5.386 -3.755 1.00 2.51 H new ATOM 12 N LYS A 225 6.674 7.161 -7.343 1.00 0.50 N ATOM 13 CA LYS A 225 5.484 7.873 -7.794 1.00 0.44 C ATOM 14 C LYS A 225 4.353 6.900 -8.105 1.00 0.34 C ATOM 15 O LYS A 225 3.318 7.287 -8.648 1.00 0.58 O ATOM 16 CB LYS A 225 5.806 8.715 -9.030 1.00 0.65 C ATOM 17 CG LYS A 225 6.871 9.775 -8.790 1.00 0.84 C ATOM 18 CD LYS A 225 6.390 10.848 -7.824 1.00 0.99 C ATOM 19 CE LYS A 225 5.260 11.673 -8.421 1.00 1.45 C ATOM 20 NZ LYS A 225 5.679 12.373 -9.666 1.00 1.95 N ATOM 0 H LYS A 225 7.265 6.811 -8.097 1.00 0.50 H new ATOM 0 HA LYS A 225 5.158 8.533 -6.990 1.00 0.44 H new ATOM 0 HB2 LYS A 225 6.138 8.055 -9.832 1.00 0.65 H new ATOM 0 HB3 LYS A 225 4.893 9.201 -9.375 1.00 0.65 H new ATOM 0 HG2 LYS A 225 7.770 9.304 -8.392 1.00 0.84 H new ATOM 0 HG3 LYS A 225 7.146 10.236 -9.739 1.00 0.84 H new ATOM 0 HD2 LYS A 225 6.051 10.381 -6.900 1.00 0.99 H new ATOM 0 HD3 LYS A 225 7.221 11.503 -7.564 1.00 0.99 H new ATOM 0 HE2 LYS A 225 4.412 11.023 -8.638 1.00 1.45 H new ATOM 0 HE3 LYS A 225 4.921 12.406 -7.689 1.00 1.45 H new ATOM 0 HZ1 LYS A 225 4.993 13.122 -9.891 1.00 1.95 H new ATOM 0 HZ2 LYS A 225 6.619 12.795 -9.527 1.00 1.95 H new ATOM 0 HZ3 LYS A 225 5.718 11.692 -10.451 1.00 1.95 H new ATOM 34 N GLU A 226 4.556 5.632 -7.757 1.00 0.44 N ATOM 35 CA GLU A 226 3.552 4.601 -7.999 1.00 0.38 C ATOM 36 C GLU A 226 2.961 4.107 -6.680 1.00 0.31 C ATOM 37 O GLU A 226 3.679 3.928 -5.696 1.00 0.33 O ATOM 38 CB GLU A 226 4.174 3.431 -8.766 1.00 0.51 C ATOM 39 CG GLU A 226 3.216 2.752 -9.732 1.00 1.07 C ATOM 40 CD GLU A 226 1.997 2.171 -9.042 1.00 2.20 C ATOM 41 OE1 GLU A 226 2.138 1.125 -8.375 1.00 2.95 O ATOM 42 OE2 GLU A 226 0.905 2.763 -9.166 1.00 2.85 O ATOM 0 H GLU A 226 5.407 5.294 -7.307 1.00 0.44 H new ATOM 0 HA GLU A 226 2.750 5.033 -8.598 1.00 0.38 H new ATOM 0 HB2 GLU A 226 5.040 3.792 -9.321 1.00 0.51 H new ATOM 0 HB3 GLU A 226 4.538 2.693 -8.051 1.00 0.51 H new ATOM 0 HG2 GLU A 226 2.893 3.473 -10.483 1.00 1.07 H new ATOM 0 HG3 GLU A 226 3.743 1.957 -10.259 1.00 1.07 H new ATOM 49 N ILE A 227 1.648 3.894 -6.667 1.00 0.25 N ATOM 50 CA ILE A 227 0.959 3.426 -5.468 1.00 0.19 C ATOM 51 C ILE A 227 0.756 1.914 -5.501 1.00 0.17 C ATOM 52 O ILE A 227 0.284 1.362 -6.495 1.00 0.17 O ATOM 53 CB ILE A 227 -0.410 4.115 -5.307 1.00 0.17 C ATOM 54 CG1 ILE A 227 -0.228 5.633 -5.207 1.00 0.19 C ATOM 55 CG2 ILE A 227 -1.136 3.578 -4.081 1.00 0.16 C ATOM 56 CD1 ILE A 227 -1.531 6.403 -5.194 1.00 0.21 C ATOM 0 H ILE A 227 1.040 4.038 -7.473 1.00 0.25 H new ATOM 0 HA ILE A 227 1.591 3.683 -4.618 1.00 0.19 H new ATOM 0 HB ILE A 227 -1.018 3.896 -6.185 1.00 0.17 H new ATOM 0 HG12 ILE A 227 0.329 5.864 -4.299 1.00 0.19 H new ATOM 0 HG13 ILE A 227 0.377 5.974 -6.048 1.00 0.19 H new ATOM 0 HG21 ILE A 227 -2.101 4.076 -3.983 1.00 0.16 H new ATOM 0 HG22 ILE A 227 -1.291 2.505 -4.191 1.00 0.16 H new ATOM 0 HG23 ILE A 227 -0.537 3.769 -3.191 1.00 0.16 H new ATOM 0 HD11 ILE A 227 -1.322 7.470 -5.121 1.00 0.21 H new ATOM 0 HD12 ILE A 227 -2.081 6.203 -6.113 1.00 0.21 H new ATOM 0 HD13 ILE A 227 -2.129 6.091 -4.338 1.00 0.21 H new ATOM 68 N PHE A 228 1.113 1.251 -4.404 1.00 0.16 N ATOM 69 CA PHE A 228 0.969 -0.196 -4.302 1.00 0.15 C ATOM 70 C PHE A 228 0.804 -0.638 -2.851 1.00 0.15 C ATOM 71 O PHE A 228 1.018 0.140 -1.922 1.00 0.17 O ATOM 72 CB PHE A 228 2.172 -0.898 -4.929 1.00 0.14 C ATOM 73 CG PHE A 228 3.489 -0.231 -4.651 1.00 0.16 C ATOM 74 CD1 PHE A 228 4.203 -0.523 -3.501 1.00 1.21 C ATOM 75 CD2 PHE A 228 4.014 0.682 -5.550 1.00 1.15 C ATOM 76 CE1 PHE A 228 5.418 0.087 -3.252 1.00 1.23 C ATOM 77 CE2 PHE A 228 5.229 1.293 -5.308 1.00 1.14 C ATOM 78 CZ PHE A 228 5.932 0.995 -4.158 1.00 0.22 C ATOM 0 H PHE A 228 1.504 1.695 -3.573 1.00 0.16 H new ATOM 0 HA PHE A 228 0.068 -0.478 -4.847 1.00 0.15 H new ATOM 0 HB2 PHE A 228 2.212 -1.923 -4.561 1.00 0.14 H new ATOM 0 HB3 PHE A 228 2.025 -0.952 -6.008 1.00 0.14 H new ATOM 0 HD1 PHE A 228 3.807 -1.234 -2.792 1.00 1.21 H new ATOM 0 HD2 PHE A 228 3.467 0.919 -6.451 1.00 1.15 H new ATOM 0 HE1 PHE A 228 5.965 -0.146 -2.350 1.00 1.23 H new ATOM 0 HE2 PHE A 228 5.628 2.003 -6.017 1.00 1.14 H new ATOM 0 HZ PHE A 228 6.882 1.471 -3.967 1.00 0.22 H new ATOM 88 N LEU A 229 0.422 -1.901 -2.670 1.00 0.15 N ATOM 89 CA LEU A 229 0.221 -2.463 -1.338 1.00 0.16 C ATOM 90 C LEU A 229 1.201 -3.606 -1.086 1.00 0.18 C ATOM 91 O LEU A 229 1.536 -4.359 -2.000 1.00 0.22 O ATOM 92 CB LEU A 229 -1.217 -2.974 -1.183 1.00 0.14 C ATOM 93 CG LEU A 229 -2.307 -2.050 -1.738 1.00 0.12 C ATOM 94 CD1 LEU A 229 -2.512 -2.301 -3.224 1.00 0.10 C ATOM 95 CD2 LEU A 229 -3.611 -2.246 -0.979 1.00 0.12 C ATOM 0 H LEU A 229 0.245 -2.555 -3.432 1.00 0.15 H new ATOM 0 HA LEU A 229 0.399 -1.675 -0.607 1.00 0.16 H new ATOM 0 HB2 LEU A 229 -1.296 -3.941 -1.680 1.00 0.14 H new ATOM 0 HB3 LEU A 229 -1.412 -3.143 -0.124 1.00 0.14 H new ATOM 0 HG LEU A 229 -1.984 -1.018 -1.604 1.00 0.12 H new ATOM 0 HD11 LEU A 229 -3.289 -1.637 -3.601 1.00 0.10 H new ATOM 0 HD12 LEU A 229 -1.581 -2.110 -3.757 1.00 0.10 H new ATOM 0 HD13 LEU A 229 -2.813 -3.337 -3.380 1.00 0.10 H new ATOM 0 HD21 LEU A 229 -4.373 -1.582 -1.387 1.00 0.12 H new ATOM 0 HD22 LEU A 229 -3.939 -3.280 -1.081 1.00 0.12 H new ATOM 0 HD23 LEU A 229 -3.456 -2.016 0.075 1.00 0.12 H new ATOM 107 N THR A 230 1.655 -3.730 0.157 1.00 0.19 N ATOM 108 CA THR A 230 2.593 -4.785 0.525 1.00 0.22 C ATOM 109 C THR A 230 1.967 -5.747 1.528 1.00 0.20 C ATOM 110 O THR A 230 1.852 -5.435 2.713 1.00 0.22 O ATOM 111 CB THR A 230 3.885 -4.198 1.126 1.00 0.27 C ATOM 112 OG1 THR A 230 4.430 -3.208 0.246 1.00 1.17 O ATOM 113 CG2 THR A 230 4.916 -5.290 1.366 1.00 1.18 C ATOM 0 H THR A 230 1.389 -3.114 0.925 1.00 0.19 H new ATOM 0 HA THR A 230 2.840 -5.327 -0.388 1.00 0.22 H new ATOM 0 HB THR A 230 3.636 -3.737 2.082 1.00 0.27 H new ATOM 0 HG1 THR A 230 5.250 -2.839 0.636 1.00 1.17 H new ATOM 0 HG21 THR A 230 5.819 -4.851 1.790 1.00 1.18 H new ATOM 0 HG22 THR A 230 4.511 -6.027 2.059 1.00 1.18 H new ATOM 0 HG23 THR A 230 5.158 -5.776 0.421 1.00 1.18 H new ATOM 121 N VAL A 231 1.561 -6.919 1.046 1.00 0.19 N ATOM 122 CA VAL A 231 0.942 -7.926 1.897 1.00 0.18 C ATOM 123 C VAL A 231 1.854 -9.144 2.058 1.00 0.19 C ATOM 124 O VAL A 231 2.138 -9.841 1.083 1.00 0.23 O ATOM 125 CB VAL A 231 -0.409 -8.379 1.315 1.00 0.19 C ATOM 126 CG1 VAL A 231 -1.103 -9.349 2.255 1.00 0.21 C ATOM 127 CG2 VAL A 231 -1.296 -7.177 1.034 1.00 0.19 C ATOM 0 H VAL A 231 1.651 -7.193 0.068 1.00 0.19 H new ATOM 0 HA VAL A 231 0.779 -7.471 2.874 1.00 0.18 H new ATOM 0 HB VAL A 231 -0.220 -8.896 0.374 1.00 0.19 H new ATOM 0 HG11 VAL A 231 -2.056 -9.656 1.823 1.00 0.21 H new ATOM 0 HG12 VAL A 231 -0.473 -10.226 2.403 1.00 0.21 H new ATOM 0 HG13 VAL A 231 -1.279 -8.863 3.214 1.00 0.21 H new ATOM 0 HG21 VAL A 231 -2.247 -7.515 0.623 1.00 0.19 H new ATOM 0 HG22 VAL A 231 -1.474 -6.632 1.961 1.00 0.19 H new ATOM 0 HG23 VAL A 231 -0.803 -6.521 0.316 1.00 0.19 H new ATOM 137 N PRO A 232 2.323 -9.425 3.291 1.00 0.28 N ATOM 138 CA PRO A 232 3.208 -10.566 3.550 1.00 0.31 C ATOM 139 C PRO A 232 2.474 -11.903 3.505 1.00 0.31 C ATOM 140 O PRO A 232 1.631 -12.189 4.354 1.00 0.32 O ATOM 141 CB PRO A 232 3.729 -10.290 4.962 1.00 0.34 C ATOM 142 CG PRO A 232 2.648 -9.497 5.611 1.00 0.77 C ATOM 143 CD PRO A 232 2.032 -8.662 4.521 1.00 0.43 C ATOM 0 HA PRO A 232 3.990 -10.652 2.796 1.00 0.31 H new ATOM 0 HB2 PRO A 232 3.920 -11.217 5.503 1.00 0.34 H new ATOM 0 HB3 PRO A 232 4.667 -9.736 4.937 1.00 0.34 H new ATOM 0 HG2 PRO A 232 1.905 -10.151 6.068 1.00 0.77 H new ATOM 0 HG3 PRO A 232 3.049 -8.867 6.405 1.00 0.77 H new ATOM 0 HD2 PRO A 232 0.960 -8.536 4.670 1.00 0.43 H new ATOM 0 HD3 PRO A 232 2.468 -7.664 4.486 1.00 0.43 H new ATOM 151 N VAL A 233 2.805 -12.718 2.507 1.00 0.31 N ATOM 152 CA VAL A 233 2.185 -14.030 2.351 1.00 0.32 C ATOM 153 C VAL A 233 2.510 -14.942 3.528 1.00 0.36 C ATOM 154 O VAL A 233 3.669 -15.291 3.757 1.00 0.40 O ATOM 155 CB VAL A 233 2.626 -14.716 1.043 1.00 0.35 C ATOM 156 CG1 VAL A 233 1.841 -14.167 -0.137 1.00 0.34 C ATOM 157 CG2 VAL A 233 4.120 -14.541 0.818 1.00 0.39 C ATOM 0 H VAL A 233 3.499 -12.493 1.794 1.00 0.31 H new ATOM 0 HA VAL A 233 1.109 -13.862 2.315 1.00 0.32 H new ATOM 0 HB VAL A 233 2.418 -15.782 1.131 1.00 0.35 H new ATOM 0 HG11 VAL A 233 2.165 -14.663 -1.052 1.00 0.34 H new ATOM 0 HG12 VAL A 233 0.777 -14.349 0.017 1.00 0.34 H new ATOM 0 HG13 VAL A 233 2.016 -13.095 -0.223 1.00 0.34 H new ATOM 0 HG21 VAL A 233 4.408 -15.033 -0.111 1.00 0.39 H new ATOM 0 HG22 VAL A 233 4.356 -13.479 0.754 1.00 0.39 H new ATOM 0 HG23 VAL A 233 4.668 -14.985 1.649 1.00 0.39 H new ATOM 167 N GLY A 234 1.475 -15.323 4.271 1.00 0.38 N ATOM 168 CA GLY A 234 1.663 -16.191 5.419 1.00 0.43 C ATOM 169 C GLY A 234 2.490 -15.540 6.510 1.00 0.46 C ATOM 170 O GLY A 234 1.956 -14.829 7.361 1.00 0.43 O ATOM 0 H GLY A 234 0.509 -15.046 4.098 1.00 0.38 H new ATOM 0 HA2 GLY A 234 0.690 -16.470 5.823 1.00 0.43 H new ATOM 0 HA3 GLY A 234 2.151 -17.112 5.098 1.00 0.43 H new ATOM 174 N GLY A 235 3.797 -15.786 6.485 1.00 0.63 N ATOM 175 CA GLY A 235 4.677 -15.211 7.486 1.00 0.70 C ATOM 176 C GLY A 235 6.135 -15.260 7.073 1.00 0.74 C ATOM 177 O GLY A 235 6.928 -15.996 7.659 1.00 0.92 O ATOM 0 H GLY A 235 4.261 -16.372 5.791 1.00 0.63 H new ATOM 0 HA2 GLY A 235 4.389 -14.176 7.667 1.00 0.70 H new ATOM 0 HA3 GLY A 235 4.551 -15.747 8.427 1.00 0.70 H new ATOM 181 N GLY A 236 6.490 -14.474 6.059 1.00 0.66 N ATOM 182 CA GLY A 236 7.865 -14.446 5.591 1.00 0.69 C ATOM 183 C GLY A 236 8.068 -13.496 4.426 1.00 0.68 C ATOM 184 O GLY A 236 8.509 -12.361 4.613 1.00 0.77 O ATOM 0 H GLY A 236 5.852 -13.858 5.555 1.00 0.66 H new ATOM 0 HA2 GLY A 236 8.518 -14.152 6.413 1.00 0.69 H new ATOM 0 HA3 GLY A 236 8.163 -15.451 5.291 1.00 0.69 H new ATOM 188 N GLU A 237 7.744 -13.960 3.223 1.00 0.67 N ATOM 189 CA GLU A 237 7.898 -13.146 2.021 1.00 0.67 C ATOM 190 C GLU A 237 6.749 -12.153 1.883 1.00 0.61 C ATOM 191 O GLU A 237 5.687 -12.328 2.482 1.00 0.58 O ATOM 192 CB GLU A 237 7.969 -14.040 0.782 1.00 0.71 C ATOM 193 CG GLU A 237 9.108 -15.045 0.821 1.00 0.79 C ATOM 194 CD GLU A 237 9.154 -15.925 -0.413 1.00 1.53 C ATOM 195 OE1 GLU A 237 8.496 -16.987 -0.407 1.00 2.41 O ATOM 196 OE2 GLU A 237 9.846 -15.552 -1.382 1.00 2.01 O ATOM 0 H GLU A 237 7.373 -14.895 3.054 1.00 0.67 H new ATOM 0 HA GLU A 237 8.828 -12.584 2.109 1.00 0.67 H new ATOM 0 HB2 GLU A 237 7.026 -14.576 0.677 1.00 0.71 H new ATOM 0 HB3 GLU A 237 8.079 -13.413 -0.103 1.00 0.71 H new ATOM 0 HG2 GLU A 237 10.054 -14.512 0.918 1.00 0.79 H new ATOM 0 HG3 GLU A 237 9.003 -15.672 1.706 1.00 0.79 H new ATOM 203 N SER A 238 6.969 -11.109 1.089 1.00 0.75 N ATOM 204 CA SER A 238 5.952 -10.086 0.869 1.00 0.70 C ATOM 205 C SER A 238 5.619 -9.961 -0.614 1.00 0.65 C ATOM 206 O SER A 238 6.498 -10.062 -1.470 1.00 0.67 O ATOM 207 CB SER A 238 6.432 -8.737 1.409 1.00 0.71 C ATOM 208 OG SER A 238 7.632 -8.331 0.776 1.00 1.00 O ATOM 0 H SER A 238 7.843 -10.949 0.587 1.00 0.75 H new ATOM 0 HA SER A 238 5.050 -10.385 1.403 1.00 0.70 H new ATOM 0 HB2 SER A 238 5.661 -7.983 1.250 1.00 0.71 H new ATOM 0 HB3 SER A 238 6.591 -8.809 2.485 1.00 0.71 H new ATOM 0 HG SER A 238 7.916 -7.466 1.138 1.00 1.00 H new ATOM 214 N LEU A 239 4.342 -9.740 -0.911 1.00 0.60 N ATOM 215 CA LEU A 239 3.893 -9.604 -2.291 1.00 0.57 C ATOM 216 C LEU A 239 3.837 -8.140 -2.712 1.00 0.55 C ATOM 217 O LEU A 239 3.302 -7.296 -1.993 1.00 0.71 O ATOM 218 CB LEU A 239 2.509 -10.236 -2.475 1.00 0.57 C ATOM 219 CG LEU A 239 2.487 -11.762 -2.591 1.00 0.60 C ATOM 220 CD1 LEU A 239 1.065 -12.249 -2.821 1.00 0.61 C ATOM 221 CD2 LEU A 239 3.394 -12.231 -3.720 1.00 0.58 C ATOM 0 H LEU A 239 3.601 -9.652 -0.215 1.00 0.60 H new ATOM 0 HA LEU A 239 4.615 -10.124 -2.920 1.00 0.57 H new ATOM 0 HB2 LEU A 239 1.882 -9.945 -1.632 1.00 0.57 H new ATOM 0 HB3 LEU A 239 2.054 -9.815 -3.372 1.00 0.57 H new ATOM 0 HG LEU A 239 2.858 -12.183 -1.657 1.00 0.60 H new ATOM 0 HD11 LEU A 239 1.061 -13.336 -2.902 1.00 0.61 H new ATOM 0 HD12 LEU A 239 0.437 -11.945 -1.984 1.00 0.61 H new ATOM 0 HD13 LEU A 239 0.676 -11.815 -3.742 1.00 0.61 H new ATOM 0 HD21 LEU A 239 3.363 -13.319 -3.784 1.00 0.58 H new ATOM 0 HD22 LEU A 239 3.053 -11.802 -4.662 1.00 0.58 H new ATOM 0 HD23 LEU A 239 4.416 -11.908 -3.523 1.00 0.58 H new ATOM 233 N ARG A 240 4.397 -7.850 -3.880 1.00 0.43 N ATOM 234 CA ARG A 240 4.397 -6.494 -4.413 1.00 0.43 C ATOM 235 C ARG A 240 3.326 -6.360 -5.488 1.00 0.36 C ATOM 236 O ARG A 240 3.498 -6.835 -6.611 1.00 0.36 O ATOM 237 CB ARG A 240 5.770 -6.144 -4.990 1.00 0.48 C ATOM 238 CG ARG A 240 5.858 -4.728 -5.531 1.00 0.51 C ATOM 239 CD ARG A 240 7.230 -4.439 -6.115 1.00 0.58 C ATOM 240 NE ARG A 240 7.325 -3.083 -6.650 1.00 1.49 N ATOM 241 CZ ARG A 240 8.297 -2.674 -7.460 1.00 1.82 C ATOM 242 NH1 ARG A 240 9.251 -3.516 -7.832 1.00 1.14 N ATOM 243 NH2 ARG A 240 8.314 -1.423 -7.899 1.00 2.99 N ATOM 0 H ARG A 240 4.858 -8.537 -4.477 1.00 0.43 H new ATOM 0 HA ARG A 240 4.177 -5.800 -3.602 1.00 0.43 H new ATOM 0 HB2 ARG A 240 6.525 -6.276 -4.215 1.00 0.48 H new ATOM 0 HB3 ARG A 240 6.008 -6.845 -5.790 1.00 0.48 H new ATOM 0 HG2 ARG A 240 5.097 -4.583 -6.298 1.00 0.51 H new ATOM 0 HG3 ARG A 240 5.645 -4.018 -4.732 1.00 0.51 H new ATOM 0 HD2 ARG A 240 7.988 -4.578 -5.344 1.00 0.58 H new ATOM 0 HD3 ARG A 240 7.445 -5.157 -6.907 1.00 0.58 H new ATOM 0 HE ARG A 240 6.604 -2.411 -6.387 1.00 1.49 H new ATOM 0 HH11 ARG A 240 9.240 -4.479 -7.497 1.00 1.14 H new ATOM 0 HH12 ARG A 240 9.996 -3.201 -8.453 1.00 1.14 H new ATOM 0 HH21 ARG A 240 7.581 -0.773 -7.615 1.00 2.99 H new ATOM 0 HH22 ARG A 240 9.060 -1.111 -8.520 1.00 2.99 H new ATOM 257 N LEU A 241 2.220 -5.713 -5.138 1.00 0.31 N ATOM 258 CA LEU A 241 1.116 -5.534 -6.073 1.00 0.26 C ATOM 259 C LEU A 241 0.784 -4.059 -6.257 1.00 0.25 C ATOM 260 O LEU A 241 0.510 -3.348 -5.292 1.00 0.30 O ATOM 261 CB LEU A 241 -0.119 -6.293 -5.580 1.00 0.27 C ATOM 262 CG LEU A 241 -1.401 -6.036 -6.378 1.00 0.26 C ATOM 263 CD1 LEU A 241 -1.187 -6.346 -7.850 1.00 0.42 C ATOM 264 CD2 LEU A 241 -2.547 -6.864 -5.818 1.00 0.28 C ATOM 0 H LEU A 241 2.064 -5.305 -4.216 1.00 0.31 H new ATOM 0 HA LEU A 241 1.422 -5.935 -7.039 1.00 0.26 H new ATOM 0 HB2 LEU A 241 0.097 -7.361 -5.603 1.00 0.27 H new ATOM 0 HB3 LEU A 241 -0.298 -6.027 -4.538 1.00 0.27 H new ATOM 0 HG LEU A 241 -1.659 -4.981 -6.286 1.00 0.26 H new ATOM 0 HD11 LEU A 241 -2.109 -6.157 -8.399 1.00 0.42 H new ATOM 0 HD12 LEU A 241 -0.393 -5.711 -8.244 1.00 0.42 H new ATOM 0 HD13 LEU A 241 -0.905 -7.393 -7.964 1.00 0.42 H new ATOM 0 HD21 LEU A 241 -3.451 -6.671 -6.395 1.00 0.28 H new ATOM 0 HD22 LEU A 241 -2.296 -7.923 -5.881 1.00 0.28 H new ATOM 0 HD23 LEU A 241 -2.717 -6.593 -4.776 1.00 0.28 H new ATOM 276 N LEU A 242 0.802 -3.610 -7.508 1.00 0.22 N ATOM 277 CA LEU A 242 0.505 -2.220 -7.829 1.00 0.22 C ATOM 278 C LEU A 242 -0.995 -2.014 -8.016 1.00 0.20 C ATOM 279 O LEU A 242 -1.687 -2.871 -8.564 1.00 0.23 O ATOM 280 CB LEU A 242 1.250 -1.797 -9.096 1.00 0.22 C ATOM 281 CG LEU A 242 2.721 -2.226 -9.175 1.00 0.24 C ATOM 282 CD1 LEU A 242 3.394 -1.595 -10.383 1.00 0.26 C ATOM 283 CD2 LEU A 242 3.467 -1.854 -7.902 1.00 0.24 C ATOM 0 H LEU A 242 1.020 -4.191 -8.317 1.00 0.22 H new ATOM 0 HA LEU A 242 0.838 -1.602 -6.996 1.00 0.22 H new ATOM 0 HB2 LEU A 242 0.724 -2.206 -9.959 1.00 0.22 H new ATOM 0 HB3 LEU A 242 1.202 -0.711 -9.179 1.00 0.22 H new ATOM 0 HG LEU A 242 2.751 -3.310 -9.283 1.00 0.24 H new ATOM 0 HD11 LEU A 242 4.437 -1.910 -10.424 1.00 0.26 H new ATOM 0 HD12 LEU A 242 2.883 -1.913 -11.292 1.00 0.26 H new ATOM 0 HD13 LEU A 242 3.346 -0.509 -10.301 1.00 0.26 H new ATOM 0 HD21 LEU A 242 4.507 -2.169 -7.984 1.00 0.24 H new ATOM 0 HD22 LEU A 242 3.425 -0.774 -7.758 1.00 0.24 H new ATOM 0 HD23 LEU A 242 3.004 -2.352 -7.050 1.00 0.24 H new ATOM 295 N ALA A 243 -1.488 -0.867 -7.556 1.00 0.23 N ATOM 296 CA ALA A 243 -2.904 -0.539 -7.666 1.00 0.22 C ATOM 297 C ALA A 243 -3.324 -0.384 -9.124 1.00 0.24 C ATOM 298 O ALA A 243 -4.486 -0.597 -9.470 1.00 0.30 O ATOM 299 CB ALA A 243 -3.215 0.732 -6.890 1.00 0.24 C ATOM 0 H ALA A 243 -0.925 -0.148 -7.102 1.00 0.23 H new ATOM 0 HA ALA A 243 -3.473 -1.364 -7.237 1.00 0.22 H new ATOM 0 HB1 ALA A 243 -4.276 0.964 -6.982 1.00 0.24 H new ATOM 0 HB2 ALA A 243 -2.965 0.587 -5.839 1.00 0.24 H new ATOM 0 HB3 ALA A 243 -2.627 1.557 -7.292 1.00 0.24 H new ATOM 305 N SER A 244 -2.373 -0.007 -9.975 1.00 0.21 N ATOM 306 CA SER A 244 -2.647 0.169 -11.396 1.00 0.23 C ATOM 307 C SER A 244 -2.915 -1.177 -12.061 1.00 0.25 C ATOM 308 O SER A 244 -3.556 -1.248 -13.109 1.00 0.25 O ATOM 309 CB SER A 244 -1.472 0.870 -12.083 1.00 0.26 C ATOM 310 OG SER A 244 -1.240 2.148 -11.518 1.00 1.24 O ATOM 0 H SER A 244 -1.408 0.182 -9.705 1.00 0.21 H new ATOM 0 HA SER A 244 -3.536 0.791 -11.499 1.00 0.23 H new ATOM 0 HB2 SER A 244 -0.574 0.259 -11.989 1.00 0.26 H new ATOM 0 HB3 SER A 244 -1.678 0.972 -13.149 1.00 0.26 H new ATOM 0 HG SER A 244 -0.561 2.077 -10.815 1.00 1.24 H new ATOM 316 N ASP A 245 -2.419 -2.239 -11.438 1.00 0.33 N ATOM 317 CA ASP A 245 -2.604 -3.590 -11.956 1.00 0.40 C ATOM 318 C ASP A 245 -3.019 -4.540 -10.838 1.00 0.49 C ATOM 319 O ASP A 245 -2.388 -5.575 -10.620 1.00 1.04 O ATOM 320 CB ASP A 245 -1.316 -4.087 -12.618 1.00 0.46 C ATOM 321 CG ASP A 245 -0.890 -3.213 -13.781 1.00 0.44 C ATOM 322 OD1 ASP A 245 -1.379 -3.445 -14.908 1.00 1.22 O ATOM 323 OD2 ASP A 245 -0.066 -2.298 -13.569 1.00 1.12 O ATOM 0 H ASP A 245 -1.884 -2.191 -10.571 1.00 0.33 H new ATOM 0 HA ASP A 245 -3.397 -3.565 -12.704 1.00 0.40 H new ATOM 0 HB2 ASP A 245 -0.517 -4.116 -11.877 1.00 0.46 H new ATOM 0 HB3 ASP A 245 -1.462 -5.109 -12.969 1.00 0.46 H new ATOM 328 N LEU A 246 -4.086 -4.177 -10.131 1.00 0.25 N ATOM 329 CA LEU A 246 -4.593 -4.990 -9.029 1.00 0.24 C ATOM 330 C LEU A 246 -4.841 -6.425 -9.486 1.00 0.28 C ATOM 331 O LEU A 246 -5.720 -6.681 -10.311 1.00 0.50 O ATOM 332 CB LEU A 246 -5.883 -4.380 -8.473 1.00 0.27 C ATOM 333 CG LEU A 246 -6.229 -4.779 -7.036 1.00 0.28 C ATOM 334 CD1 LEU A 246 -5.178 -4.253 -6.068 1.00 0.26 C ATOM 335 CD2 LEU A 246 -7.604 -4.256 -6.655 1.00 0.35 C ATOM 0 H LEU A 246 -4.617 -3.323 -10.302 1.00 0.25 H new ATOM 0 HA LEU A 246 -3.842 -5.007 -8.240 1.00 0.24 H new ATOM 0 HB2 LEU A 246 -5.802 -3.294 -8.522 1.00 0.27 H new ATOM 0 HB3 LEU A 246 -6.710 -4.668 -9.122 1.00 0.27 H new ATOM 0 HG LEU A 246 -6.242 -5.867 -6.976 1.00 0.28 H new ATOM 0 HD11 LEU A 246 -5.440 -4.546 -5.051 1.00 0.26 H new ATOM 0 HD12 LEU A 246 -4.205 -4.670 -6.326 1.00 0.26 H new ATOM 0 HD13 LEU A 246 -5.136 -3.166 -6.133 1.00 0.26 H new ATOM 0 HD21 LEU A 246 -7.834 -4.549 -5.630 1.00 0.35 H new ATOM 0 HD22 LEU A 246 -7.614 -3.169 -6.733 1.00 0.35 H new ATOM 0 HD23 LEU A 246 -8.352 -4.675 -7.328 1.00 0.35 H new ATOM 347 N GLN A 247 -4.060 -7.353 -8.945 1.00 0.16 N ATOM 348 CA GLN A 247 -4.181 -8.763 -9.297 1.00 0.18 C ATOM 349 C GLN A 247 -5.142 -9.483 -8.356 1.00 0.19 C ATOM 350 O GLN A 247 -5.025 -9.386 -7.134 1.00 0.18 O ATOM 351 CB GLN A 247 -2.807 -9.433 -9.263 1.00 0.19 C ATOM 352 CG GLN A 247 -1.807 -8.820 -10.234 1.00 0.23 C ATOM 353 CD GLN A 247 -0.475 -9.542 -10.228 1.00 1.21 C ATOM 354 OE1 GLN A 247 -0.263 -10.486 -10.992 1.00 1.59 O ATOM 355 NE2 GLN A 247 0.434 -9.103 -9.366 1.00 2.08 N ATOM 0 H GLN A 247 -3.333 -7.153 -8.258 1.00 0.16 H new ATOM 0 HA GLN A 247 -4.585 -8.828 -10.307 1.00 0.18 H new ATOM 0 HB2 GLN A 247 -2.405 -9.369 -8.252 1.00 0.19 H new ATOM 0 HB3 GLN A 247 -2.922 -10.492 -9.493 1.00 0.19 H new ATOM 0 HG2 GLN A 247 -2.224 -8.841 -11.241 1.00 0.23 H new ATOM 0 HG3 GLN A 247 -1.650 -7.773 -9.976 1.00 0.23 H new ATOM 0 HE21 GLN A 247 0.217 -8.318 -8.751 1.00 2.08 H new ATOM 0 HE22 GLN A 247 1.349 -9.550 -9.318 1.00 2.08 H new ATOM 364 N ARG A 248 -6.091 -10.205 -8.944 1.00 0.25 N ATOM 365 CA ARG A 248 -7.091 -10.946 -8.177 1.00 0.30 C ATOM 366 C ARG A 248 -6.467 -12.108 -7.406 1.00 0.28 C ATOM 367 O ARG A 248 -6.629 -12.212 -6.190 1.00 0.28 O ATOM 368 CB ARG A 248 -8.181 -11.473 -9.114 1.00 0.40 C ATOM 369 CG ARG A 248 -9.308 -12.195 -8.393 1.00 1.30 C ATOM 370 CD ARG A 248 -10.306 -12.785 -9.375 1.00 1.25 C ATOM 371 NE ARG A 248 -9.712 -13.832 -10.200 1.00 2.08 N ATOM 372 CZ ARG A 248 -10.338 -14.417 -11.216 1.00 2.25 C ATOM 373 NH1 ARG A 248 -11.574 -14.057 -11.534 1.00 1.57 N ATOM 374 NH2 ARG A 248 -9.729 -15.366 -11.915 1.00 3.25 N ATOM 0 H ARG A 248 -6.190 -10.294 -9.955 1.00 0.25 H new ATOM 0 HA ARG A 248 -7.528 -10.260 -7.452 1.00 0.30 H new ATOM 0 HB2 ARG A 248 -8.598 -10.639 -9.678 1.00 0.40 H new ATOM 0 HB3 ARG A 248 -7.729 -12.153 -9.837 1.00 0.40 H new ATOM 0 HG2 ARG A 248 -8.894 -12.989 -7.771 1.00 1.30 H new ATOM 0 HG3 ARG A 248 -9.819 -11.501 -7.726 1.00 1.30 H new ATOM 0 HD2 ARG A 248 -11.155 -13.194 -8.827 1.00 1.25 H new ATOM 0 HD3 ARG A 248 -10.693 -11.994 -10.017 1.00 1.25 H new ATOM 0 HE ARG A 248 -8.761 -14.132 -9.984 1.00 2.08 H new ATOM 0 HH11 ARG A 248 -12.047 -13.329 -10.998 1.00 1.57 H new ATOM 0 HH12 ARG A 248 -12.052 -14.508 -12.314 1.00 1.57 H new ATOM 0 HH21 ARG A 248 -8.779 -15.648 -11.673 1.00 3.25 H new ATOM 0 HH22 ARG A 248 -10.211 -15.814 -12.694 1.00 3.25 H new ATOM 388 N HIS A 249 -5.762 -12.981 -8.120 1.00 0.30 N ATOM 389 CA HIS A 249 -5.131 -14.145 -7.502 1.00 0.31 C ATOM 390 C HIS A 249 -4.141 -13.736 -6.413 1.00 0.27 C ATOM 391 O HIS A 249 -4.090 -14.358 -5.352 1.00 0.28 O ATOM 392 CB HIS A 249 -4.427 -14.997 -8.565 1.00 0.36 C ATOM 393 CG HIS A 249 -3.305 -14.294 -9.264 1.00 0.35 C ATOM 394 ND1 HIS A 249 -1.984 -14.672 -9.136 1.00 1.04 N ATOM 395 CD2 HIS A 249 -3.311 -13.235 -10.107 1.00 0.81 C ATOM 396 CE1 HIS A 249 -1.227 -13.876 -9.871 1.00 0.89 C ATOM 397 NE2 HIS A 249 -2.007 -12.997 -10.469 1.00 0.45 N ATOM 0 H HIS A 249 -5.613 -12.905 -9.126 1.00 0.30 H new ATOM 0 HA HIS A 249 -5.917 -14.737 -7.033 1.00 0.31 H new ATOM 0 HB2 HIS A 249 -4.039 -15.900 -8.094 1.00 0.36 H new ATOM 0 HB3 HIS A 249 -5.161 -15.315 -9.306 1.00 0.36 H new ATOM 0 HD2 HIS A 249 -4.178 -12.681 -10.434 1.00 0.81 H new ATOM 0 HE1 HIS A 249 -0.153 -13.935 -9.966 1.00 0.89 H new ATOM 0 HE2 HIS A 249 -1.693 -12.259 -11.099 1.00 0.45 H new ATOM 406 N SER A 250 -3.357 -12.697 -6.683 1.00 0.23 N ATOM 407 CA SER A 250 -2.367 -12.207 -5.724 1.00 0.22 C ATOM 408 C SER A 250 -2.969 -12.044 -4.330 1.00 0.20 C ATOM 409 O SER A 250 -2.285 -12.237 -3.325 1.00 0.20 O ATOM 410 CB SER A 250 -1.782 -10.876 -6.197 1.00 0.22 C ATOM 411 OG SER A 250 -0.950 -10.304 -5.203 1.00 1.33 O ATOM 0 H SER A 250 -3.387 -12.176 -7.559 1.00 0.23 H new ATOM 0 HA SER A 250 -1.571 -12.950 -5.664 1.00 0.22 H new ATOM 0 HB2 SER A 250 -1.208 -11.031 -7.111 1.00 0.22 H new ATOM 0 HB3 SER A 250 -2.590 -10.186 -6.441 1.00 0.22 H new ATOM 0 HG SER A 250 -0.587 -9.454 -5.530 1.00 1.33 H new ATOM 417 N ILE A 251 -4.249 -11.687 -4.273 1.00 0.18 N ATOM 418 CA ILE A 251 -4.931 -11.502 -2.997 1.00 0.19 C ATOM 419 C ILE A 251 -5.712 -12.755 -2.604 1.00 0.22 C ATOM 420 O ILE A 251 -5.973 -12.992 -1.424 1.00 0.24 O ATOM 421 CB ILE A 251 -5.895 -10.296 -3.047 1.00 0.19 C ATOM 422 CG1 ILE A 251 -5.146 -9.028 -3.478 1.00 0.18 C ATOM 423 CG2 ILE A 251 -6.564 -10.088 -1.695 1.00 0.22 C ATOM 424 CD1 ILE A 251 -4.028 -8.626 -2.537 1.00 0.19 C ATOM 0 H ILE A 251 -4.833 -11.521 -5.093 1.00 0.18 H new ATOM 0 HA ILE A 251 -4.162 -11.311 -2.248 1.00 0.19 H new ATOM 0 HB ILE A 251 -6.670 -10.506 -3.784 1.00 0.19 H new ATOM 0 HG12 ILE A 251 -4.731 -9.184 -4.474 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -5.857 -8.206 -3.554 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -7.239 -9.234 -1.751 1.00 0.22 H new ATOM 0 HG22 ILE A 251 -7.129 -10.981 -1.428 1.00 0.22 H new ATOM 0 HG23 ILE A 251 -5.803 -9.900 -0.938 1.00 0.22 H new ATOM 0 HD11 ILE A 251 -3.547 -7.722 -2.909 1.00 0.19 H new ATOM 0 HD12 ILE A 251 -4.438 -8.437 -1.545 1.00 0.19 H new ATOM 0 HD13 ILE A 251 -3.294 -9.430 -2.479 1.00 0.19 H new ATOM 436 N ALA A 252 -6.077 -13.559 -3.599 1.00 0.25 N ATOM 437 CA ALA A 252 -6.831 -14.784 -3.354 1.00 0.30 C ATOM 438 C ALA A 252 -5.908 -15.948 -3.008 1.00 0.30 C ATOM 439 O ALA A 252 -6.370 -17.058 -2.734 1.00 0.33 O ATOM 440 CB ALA A 252 -7.688 -15.129 -4.563 1.00 0.35 C ATOM 0 H ALA A 252 -5.863 -13.384 -4.581 1.00 0.25 H new ATOM 0 HA ALA A 252 -7.482 -14.609 -2.497 1.00 0.30 H new ATOM 0 HB1 ALA A 252 -8.244 -16.045 -4.365 1.00 0.35 H new ATOM 0 HB2 ALA A 252 -8.386 -14.315 -4.758 1.00 0.35 H new ATOM 0 HB3 ALA A 252 -7.048 -15.274 -5.433 1.00 0.35 H new ATOM 446 N GLN A 253 -4.603 -15.694 -3.021 1.00 0.28 N ATOM 447 CA GLN A 253 -3.621 -16.725 -2.702 1.00 0.30 C ATOM 448 C GLN A 253 -2.965 -16.449 -1.354 1.00 0.29 C ATOM 449 O GLN A 253 -2.032 -17.144 -0.949 1.00 0.29 O ATOM 450 CB GLN A 253 -2.554 -16.803 -3.798 1.00 0.31 C ATOM 451 CG GLN A 253 -1.665 -15.571 -3.878 1.00 0.66 C ATOM 452 CD GLN A 253 -0.654 -15.654 -5.004 1.00 0.61 C ATOM 453 OE1 GLN A 253 -0.925 -15.230 -6.128 1.00 1.07 O ATOM 454 NE2 GLN A 253 0.518 -16.203 -4.709 1.00 0.71 N ATOM 0 H GLN A 253 -4.201 -14.784 -3.249 1.00 0.28 H new ATOM 0 HA GLN A 253 -4.140 -17.682 -2.645 1.00 0.30 H new ATOM 0 HB2 GLN A 253 -1.930 -17.679 -3.623 1.00 0.31 H new ATOM 0 HB3 GLN A 253 -3.045 -16.949 -4.760 1.00 0.31 H new ATOM 0 HG2 GLN A 253 -2.287 -14.687 -4.018 1.00 0.66 H new ATOM 0 HG3 GLN A 253 -1.140 -15.445 -2.931 1.00 0.66 H new ATOM 0 HE21 GLN A 253 0.699 -16.541 -3.764 1.00 0.71 H new ATOM 0 HE22 GLN A 253 1.237 -16.287 -5.427 1.00 0.71 H new ATOM 463 N LEU A 254 -3.461 -15.427 -0.666 1.00 0.29 N ATOM 464 CA LEU A 254 -2.930 -15.046 0.638 1.00 0.31 C ATOM 465 C LEU A 254 -3.414 -15.995 1.730 1.00 0.34 C ATOM 466 O LEU A 254 -3.844 -17.114 1.453 1.00 0.34 O ATOM 467 CB LEU A 254 -3.346 -13.611 0.973 1.00 0.29 C ATOM 468 CG LEU A 254 -2.806 -12.537 0.026 1.00 0.29 C ATOM 469 CD1 LEU A 254 -3.448 -11.193 0.327 1.00 0.26 C ATOM 470 CD2 LEU A 254 -1.291 -12.440 0.139 1.00 0.32 C ATOM 0 H LEU A 254 -4.233 -14.845 -0.991 1.00 0.29 H new ATOM 0 HA LEU A 254 -1.843 -15.108 0.592 1.00 0.31 H new ATOM 0 HB2 LEU A 254 -4.435 -13.557 0.975 1.00 0.29 H new ATOM 0 HB3 LEU A 254 -3.014 -13.380 1.985 1.00 0.29 H new ATOM 0 HG LEU A 254 -3.058 -12.820 -0.996 1.00 0.29 H new ATOM 0 HD11 LEU A 254 -3.053 -10.440 -0.355 1.00 0.26 H new ATOM 0 HD12 LEU A 254 -4.528 -11.269 0.198 1.00 0.26 H new ATOM 0 HD13 LEU A 254 -3.224 -10.905 1.354 1.00 0.26 H new ATOM 0 HD21 LEU A 254 -0.924 -11.672 -0.541 1.00 0.32 H new ATOM 0 HD22 LEU A 254 -1.018 -12.180 1.162 1.00 0.32 H new ATOM 0 HD23 LEU A 254 -0.844 -13.399 -0.122 1.00 0.32 H new ATOM 482 N ASP A 255 -3.338 -15.532 2.975 1.00 0.42 N ATOM 483 CA ASP A 255 -3.764 -16.328 4.119 1.00 0.47 C ATOM 484 C ASP A 255 -4.928 -15.653 4.845 1.00 0.38 C ATOM 485 O ASP A 255 -5.110 -14.442 4.729 1.00 0.31 O ATOM 486 CB ASP A 255 -2.594 -16.537 5.082 1.00 0.52 C ATOM 487 CG ASP A 255 -1.463 -17.326 4.451 1.00 1.28 C ATOM 488 OD1 ASP A 255 -0.772 -16.773 3.570 1.00 2.12 O ATOM 489 OD2 ASP A 255 -1.271 -18.498 4.837 1.00 1.91 O ATOM 0 H ASP A 255 -2.984 -14.606 3.216 1.00 0.42 H new ATOM 0 HA ASP A 255 -4.101 -17.298 3.755 1.00 0.47 H new ATOM 0 HB2 ASP A 255 -2.219 -15.568 5.410 1.00 0.52 H new ATOM 0 HB3 ASP A 255 -2.947 -17.060 5.971 1.00 0.52 H new ATOM 494 N PRO A 256 -5.736 -16.423 5.600 1.00 0.44 N ATOM 495 CA PRO A 256 -6.881 -15.880 6.335 1.00 0.44 C ATOM 496 C PRO A 256 -6.523 -14.624 7.125 1.00 0.33 C ATOM 497 O PRO A 256 -7.298 -13.668 7.176 1.00 0.38 O ATOM 498 CB PRO A 256 -7.288 -17.017 7.288 1.00 0.52 C ATOM 499 CG PRO A 256 -6.231 -18.069 7.154 1.00 0.56 C ATOM 500 CD PRO A 256 -5.606 -17.871 5.805 1.00 0.57 C ATOM 0 HA PRO A 256 -7.680 -15.575 5.659 1.00 0.44 H new ATOM 0 HB2 PRO A 256 -7.354 -16.659 8.316 1.00 0.52 H new ATOM 0 HB3 PRO A 256 -8.269 -17.414 7.025 1.00 0.52 H new ATOM 0 HG2 PRO A 256 -5.487 -17.975 7.945 1.00 0.56 H new ATOM 0 HG3 PRO A 256 -6.662 -19.066 7.240 1.00 0.56 H new ATOM 0 HD2 PRO A 256 -4.564 -18.190 5.790 1.00 0.57 H new ATOM 0 HD3 PRO A 256 -6.124 -18.438 5.031 1.00 0.57 H new ATOM 508 N GLU A 257 -5.341 -14.631 7.735 1.00 0.26 N ATOM 509 CA GLU A 257 -4.880 -13.493 8.522 1.00 0.25 C ATOM 510 C GLU A 257 -4.705 -12.252 7.649 1.00 0.23 C ATOM 511 O GLU A 257 -5.101 -11.150 8.033 1.00 0.29 O ATOM 512 CB GLU A 257 -3.559 -13.833 9.218 1.00 0.31 C ATOM 513 CG GLU A 257 -3.032 -12.715 10.105 1.00 0.44 C ATOM 514 CD GLU A 257 -1.720 -13.073 10.775 1.00 1.16 C ATOM 515 OE1 GLU A 257 -0.655 -12.800 10.182 1.00 1.84 O ATOM 516 OE2 GLU A 257 -1.756 -13.628 11.894 1.00 1.91 O ATOM 0 H GLU A 257 -4.686 -15.412 7.699 1.00 0.26 H new ATOM 0 HA GLU A 257 -5.638 -13.275 9.275 1.00 0.25 H new ATOM 0 HB2 GLU A 257 -3.697 -14.730 9.822 1.00 0.31 H new ATOM 0 HB3 GLU A 257 -2.810 -14.069 8.462 1.00 0.31 H new ATOM 0 HG2 GLU A 257 -2.896 -11.814 9.506 1.00 0.44 H new ATOM 0 HG3 GLU A 257 -3.774 -12.481 10.869 1.00 0.44 H new ATOM 523 N ALA A 258 -4.108 -12.437 6.475 1.00 0.21 N ATOM 524 CA ALA A 258 -3.878 -11.332 5.550 1.00 0.22 C ATOM 525 C ALA A 258 -5.192 -10.763 5.026 1.00 0.20 C ATOM 526 O ALA A 258 -5.397 -9.549 5.033 1.00 0.19 O ATOM 527 CB ALA A 258 -3.004 -11.783 4.391 1.00 0.28 C ATOM 0 H ALA A 258 -3.775 -13.342 6.142 1.00 0.21 H new ATOM 0 HA ALA A 258 -3.363 -10.543 6.098 1.00 0.22 H new ATOM 0 HB1 ALA A 258 -2.842 -10.947 3.711 1.00 0.28 H new ATOM 0 HB2 ALA A 258 -2.044 -12.131 4.773 1.00 0.28 H new ATOM 0 HB3 ALA A 258 -3.498 -12.595 3.857 1.00 0.28 H new ATOM 533 N LEU A 259 -6.076 -11.647 4.567 1.00 0.22 N ATOM 534 CA LEU A 259 -7.373 -11.235 4.036 1.00 0.25 C ATOM 535 C LEU A 259 -8.077 -10.281 4.996 1.00 0.23 C ATOM 536 O LEU A 259 -8.790 -9.372 4.570 1.00 0.24 O ATOM 537 CB LEU A 259 -8.254 -12.458 3.775 1.00 0.31 C ATOM 538 CG LEU A 259 -7.719 -13.434 2.724 1.00 0.37 C ATOM 539 CD1 LEU A 259 -8.592 -14.677 2.655 1.00 0.43 C ATOM 540 CD2 LEU A 259 -7.643 -12.760 1.360 1.00 0.46 C ATOM 0 H LEU A 259 -5.917 -12.654 4.552 1.00 0.22 H new ATOM 0 HA LEU A 259 -7.202 -10.713 3.095 1.00 0.25 H new ATOM 0 HB2 LEU A 259 -8.388 -12.997 4.713 1.00 0.31 H new ATOM 0 HB3 LEU A 259 -9.240 -12.115 3.461 1.00 0.31 H new ATOM 0 HG LEU A 259 -6.713 -13.736 3.017 1.00 0.37 H new ATOM 0 HD11 LEU A 259 -8.196 -15.359 1.902 1.00 0.43 H new ATOM 0 HD12 LEU A 259 -8.598 -15.172 3.626 1.00 0.43 H new ATOM 0 HD13 LEU A 259 -9.610 -14.393 2.387 1.00 0.43 H new ATOM 0 HD21 LEU A 259 -7.261 -13.468 0.625 1.00 0.46 H new ATOM 0 HD22 LEU A 259 -8.638 -12.429 1.062 1.00 0.46 H new ATOM 0 HD23 LEU A 259 -6.976 -11.900 1.416 1.00 0.46 H new ATOM 552 N GLY A 260 -7.874 -10.494 6.291 1.00 0.22 N ATOM 553 CA GLY A 260 -8.490 -9.639 7.287 1.00 0.26 C ATOM 554 C GLY A 260 -7.902 -8.242 7.279 1.00 0.24 C ATOM 555 O GLY A 260 -8.628 -7.253 7.374 1.00 0.29 O ATOM 0 H GLY A 260 -7.294 -11.243 6.668 1.00 0.22 H new ATOM 0 HA2 GLY A 260 -9.563 -9.582 7.102 1.00 0.26 H new ATOM 0 HA3 GLY A 260 -8.360 -10.081 8.275 1.00 0.26 H new ATOM 559 N ASN A 261 -6.579 -8.163 7.168 1.00 0.21 N ATOM 560 CA ASN A 261 -5.886 -6.880 7.141 1.00 0.25 C ATOM 561 C ASN A 261 -6.258 -6.084 5.894 1.00 0.23 C ATOM 562 O ASN A 261 -6.313 -4.854 5.925 1.00 0.37 O ATOM 563 CB ASN A 261 -4.371 -7.095 7.196 1.00 0.29 C ATOM 564 CG ASN A 261 -3.938 -7.834 8.446 1.00 0.58 C ATOM 565 OD1 ASN A 261 -4.575 -7.733 9.495 1.00 1.24 O ATOM 566 ND2 ASN A 261 -2.843 -8.580 8.343 1.00 0.45 N ATOM 0 H ASN A 261 -5.965 -8.974 7.095 1.00 0.21 H new ATOM 0 HA ASN A 261 -6.196 -6.309 8.016 1.00 0.25 H new ATOM 0 HB2 ASN A 261 -4.054 -7.656 6.317 1.00 0.29 H new ATOM 0 HB3 ASN A 261 -3.868 -6.129 7.156 1.00 0.29 H new ATOM 0 HD21 ASN A 261 -2.500 -9.097 9.153 1.00 0.45 H new ATOM 0 HD22 ASN A 261 -2.345 -8.636 7.454 1.00 0.45 H new ATOM 573 N ILE A 262 -6.506 -6.790 4.794 1.00 0.14 N ATOM 574 CA ILE A 262 -6.882 -6.144 3.540 1.00 0.13 C ATOM 575 C ILE A 262 -8.295 -5.567 3.626 1.00 0.13 C ATOM 576 O ILE A 262 -8.503 -4.376 3.399 1.00 0.14 O ATOM 577 CB ILE A 262 -6.795 -7.129 2.352 1.00 0.14 C ATOM 578 CG1 ILE A 262 -5.333 -7.344 1.938 1.00 0.15 C ATOM 579 CG2 ILE A 262 -7.619 -6.634 1.168 1.00 0.16 C ATOM 580 CD1 ILE A 262 -4.663 -6.099 1.394 1.00 0.14 C ATOM 0 H ILE A 262 -6.454 -7.807 4.746 1.00 0.14 H new ATOM 0 HA ILE A 262 -6.176 -5.331 3.370 1.00 0.13 H new ATOM 0 HB ILE A 262 -7.209 -8.084 2.675 1.00 0.14 H new ATOM 0 HG12 ILE A 262 -4.770 -7.701 2.800 1.00 0.15 H new ATOM 0 HG13 ILE A 262 -5.291 -8.128 1.182 1.00 0.15 H new ATOM 0 HG21 ILE A 262 -7.540 -7.346 0.347 1.00 0.16 H new ATOM 0 HG22 ILE A 262 -8.663 -6.538 1.466 1.00 0.16 H new ATOM 0 HG23 ILE A 262 -7.244 -5.663 0.844 1.00 0.16 H new ATOM 0 HD11 ILE A 262 -3.633 -6.329 1.123 1.00 0.14 H new ATOM 0 HD12 ILE A 262 -5.201 -5.752 0.512 1.00 0.14 H new ATOM 0 HD13 ILE A 262 -4.672 -5.319 2.155 1.00 0.14 H new ATOM 592 N LYS A 263 -9.261 -6.425 3.943 1.00 0.16 N ATOM 593 CA LYS A 263 -10.655 -6.008 4.061 1.00 0.19 C ATOM 594 C LYS A 263 -10.798 -4.775 4.951 1.00 0.18 C ATOM 595 O LYS A 263 -11.535 -3.847 4.620 1.00 0.20 O ATOM 596 CB LYS A 263 -11.509 -7.150 4.612 1.00 0.24 C ATOM 597 CG LYS A 263 -11.663 -8.315 3.648 1.00 0.27 C ATOM 598 CD LYS A 263 -12.546 -9.406 4.230 1.00 0.32 C ATOM 599 CE LYS A 263 -12.718 -10.561 3.257 1.00 0.39 C ATOM 600 NZ LYS A 263 -11.416 -11.190 2.905 1.00 1.34 N ATOM 0 H LYS A 263 -9.103 -7.416 4.123 1.00 0.16 H new ATOM 0 HA LYS A 263 -11.005 -5.747 3.062 1.00 0.19 H new ATOM 0 HB2 LYS A 263 -11.062 -7.512 5.538 1.00 0.24 H new ATOM 0 HB3 LYS A 263 -12.497 -6.765 4.864 1.00 0.24 H new ATOM 0 HG2 LYS A 263 -12.092 -7.959 2.711 1.00 0.27 H new ATOM 0 HG3 LYS A 263 -10.681 -8.727 3.413 1.00 0.27 H new ATOM 0 HD2 LYS A 263 -12.109 -9.773 5.158 1.00 0.32 H new ATOM 0 HD3 LYS A 263 -13.522 -8.991 4.480 1.00 0.32 H new ATOM 0 HE2 LYS A 263 -13.376 -11.311 3.696 1.00 0.39 H new ATOM 0 HE3 LYS A 263 -13.205 -10.202 2.350 1.00 0.39 H new ATOM 0 HZ1 LYS A 263 -11.504 -12.225 2.960 1.00 1.34 H new ATOM 0 HZ2 LYS A 263 -11.148 -10.916 1.938 1.00 1.34 H new ATOM 0 HZ3 LYS A 263 -10.684 -10.869 3.571 1.00 1.34 H new ATOM 614 N LYS A 264 -10.092 -4.770 6.079 1.00 0.17 N ATOM 615 CA LYS A 264 -10.151 -3.647 7.009 1.00 0.18 C ATOM 616 C LYS A 264 -9.460 -2.423 6.418 1.00 0.15 C ATOM 617 O LYS A 264 -9.877 -1.287 6.649 1.00 0.18 O ATOM 618 CB LYS A 264 -9.513 -4.026 8.348 1.00 0.19 C ATOM 619 CG LYS A 264 -7.994 -3.947 8.363 1.00 1.27 C ATOM 620 CD LYS A 264 -7.435 -4.277 9.738 1.00 1.21 C ATOM 621 CE LYS A 264 -5.924 -4.126 9.777 1.00 2.21 C ATOM 622 NZ LYS A 264 -5.369 -4.459 11.119 1.00 2.62 N ATOM 0 H LYS A 264 -9.475 -5.528 6.370 1.00 0.17 H new ATOM 0 HA LYS A 264 -11.199 -3.400 7.182 1.00 0.18 H new ATOM 0 HB2 LYS A 264 -9.907 -3.369 9.124 1.00 0.19 H new ATOM 0 HB3 LYS A 264 -9.815 -5.041 8.606 1.00 0.19 H new ATOM 0 HG2 LYS A 264 -7.585 -4.639 7.627 1.00 1.27 H new ATOM 0 HG3 LYS A 264 -7.677 -2.946 8.070 1.00 1.27 H new ATOM 0 HD2 LYS A 264 -7.886 -3.621 10.482 1.00 1.21 H new ATOM 0 HD3 LYS A 264 -7.707 -5.298 10.007 1.00 1.21 H new ATOM 0 HE2 LYS A 264 -5.474 -4.776 9.026 1.00 2.21 H new ATOM 0 HE3 LYS A 264 -5.654 -3.103 9.516 1.00 2.21 H new ATOM 0 HZ1 LYS A 264 -4.335 -4.344 11.106 1.00 2.62 H new ATOM 0 HZ2 LYS A 264 -5.779 -3.822 11.832 1.00 2.62 H new ATOM 0 HZ3 LYS A 264 -5.605 -5.443 11.358 1.00 2.62 H new ATOM 636 N LEU A 265 -8.401 -2.668 5.656 1.00 0.12 N ATOM 637 CA LEU A 265 -7.645 -1.594 5.017 1.00 0.12 C ATOM 638 C LEU A 265 -8.539 -0.777 4.088 1.00 0.14 C ATOM 639 O LEU A 265 -8.573 0.450 4.162 1.00 0.17 O ATOM 640 CB LEU A 265 -6.461 -2.178 4.233 1.00 0.12 C ATOM 641 CG LEU A 265 -5.814 -1.240 3.207 1.00 0.12 C ATOM 642 CD1 LEU A 265 -5.152 -0.060 3.897 1.00 0.11 C ATOM 643 CD2 LEU A 265 -4.802 -1.999 2.359 1.00 0.14 C ATOM 0 H LEU A 265 -8.044 -3.604 5.464 1.00 0.12 H new ATOM 0 HA LEU A 265 -7.266 -0.932 5.795 1.00 0.12 H new ATOM 0 HB2 LEU A 265 -5.697 -2.490 4.945 1.00 0.12 H new ATOM 0 HB3 LEU A 265 -6.800 -3.075 3.715 1.00 0.12 H new ATOM 0 HG LEU A 265 -6.597 -0.856 2.553 1.00 0.12 H new ATOM 0 HD11 LEU A 265 -4.700 0.592 3.149 1.00 0.11 H new ATOM 0 HD12 LEU A 265 -5.900 0.498 4.461 1.00 0.11 H new ATOM 0 HD13 LEU A 265 -4.381 -0.422 4.577 1.00 0.11 H new ATOM 0 HD21 LEU A 265 -4.351 -1.320 1.635 1.00 0.14 H new ATOM 0 HD22 LEU A 265 -4.025 -2.412 3.002 1.00 0.14 H new ATOM 0 HD23 LEU A 265 -5.305 -2.810 1.831 1.00 0.14 H new ATOM 655 N SER A 266 -9.262 -1.471 3.215 1.00 0.15 N ATOM 656 CA SER A 266 -10.155 -0.820 2.263 1.00 0.19 C ATOM 657 C SER A 266 -11.445 -0.343 2.929 1.00 0.19 C ATOM 658 O SER A 266 -12.068 0.615 2.469 1.00 0.24 O ATOM 659 CB SER A 266 -10.486 -1.780 1.119 1.00 0.23 C ATOM 660 OG SER A 266 -11.515 -1.263 0.294 1.00 0.98 O ATOM 0 H SER A 266 -9.247 -2.489 3.147 1.00 0.15 H new ATOM 0 HA SER A 266 -9.639 0.057 1.871 1.00 0.19 H new ATOM 0 HB2 SER A 266 -9.592 -1.958 0.521 1.00 0.23 H new ATOM 0 HB3 SER A 266 -10.793 -2.743 1.527 1.00 0.23 H new ATOM 0 HG SER A 266 -11.247 -1.332 -0.646 1.00 0.98 H new ATOM 666 N ASN A 267 -11.844 -1.010 4.006 1.00 0.20 N ATOM 667 CA ASN A 267 -13.068 -0.649 4.717 1.00 0.22 C ATOM 668 C ASN A 267 -12.938 0.710 5.399 1.00 0.20 C ATOM 669 O ASN A 267 -13.732 1.618 5.151 1.00 0.22 O ATOM 670 CB ASN A 267 -13.415 -1.720 5.753 1.00 0.25 C ATOM 671 CG ASN A 267 -14.694 -1.409 6.502 1.00 1.14 C ATOM 672 OD1 ASN A 267 -14.674 -0.753 7.543 1.00 2.12 O ATOM 673 ND2 ASN A 267 -15.819 -1.879 5.975 1.00 1.53 N ATOM 0 H ASN A 267 -11.340 -1.802 4.406 1.00 0.20 H new ATOM 0 HA ASN A 267 -13.871 -0.584 3.982 1.00 0.22 H new ATOM 0 HB2 ASN A 267 -13.515 -2.684 5.255 1.00 0.25 H new ATOM 0 HB3 ASN A 267 -12.594 -1.812 6.464 1.00 0.25 H new ATOM 0 HD21 ASN A 267 -16.711 -1.700 6.435 1.00 1.53 H new ATOM 0 HD22 ASN A 267 -15.790 -2.419 5.110 1.00 1.53 H new ATOM 680 N ARG A 268 -11.932 0.844 6.259 1.00 0.18 N ATOM 681 CA ARG A 268 -11.702 2.092 6.982 1.00 0.19 C ATOM 682 C ARG A 268 -11.327 3.224 6.030 1.00 0.16 C ATOM 683 O ARG A 268 -11.751 4.365 6.212 1.00 0.19 O ATOM 684 CB ARG A 268 -10.598 1.902 8.027 1.00 0.21 C ATOM 685 CG ARG A 268 -10.271 3.165 8.812 1.00 0.25 C ATOM 686 CD ARG A 268 -11.456 3.637 9.639 1.00 0.33 C ATOM 687 NE ARG A 268 -11.141 4.837 10.410 1.00 1.37 N ATOM 688 CZ ARG A 268 -12.055 5.583 11.022 1.00 1.62 C ATOM 689 NH1 ARG A 268 -13.339 5.255 10.953 1.00 0.92 N ATOM 690 NH2 ARG A 268 -11.687 6.659 11.704 1.00 2.69 N ATOM 0 H ARG A 268 -11.263 0.104 6.472 1.00 0.18 H new ATOM 0 HA ARG A 268 -12.631 2.364 7.484 1.00 0.19 H new ATOM 0 HB2 ARG A 268 -10.901 1.120 8.724 1.00 0.21 H new ATOM 0 HB3 ARG A 268 -9.695 1.551 7.528 1.00 0.21 H new ATOM 0 HG2 ARG A 268 -9.422 2.976 9.468 1.00 0.25 H new ATOM 0 HG3 ARG A 268 -9.971 3.954 8.123 1.00 0.25 H new ATOM 0 HD2 ARG A 268 -12.300 3.840 8.980 1.00 0.33 H new ATOM 0 HD3 ARG A 268 -11.765 2.841 10.317 1.00 0.33 H new ATOM 0 HE ARG A 268 -10.163 5.119 10.483 1.00 1.37 H new ATOM 0 HH11 ARG A 268 -13.627 4.428 10.429 1.00 0.92 H new ATOM 0 HH12 ARG A 268 -14.038 5.829 11.424 1.00 0.92 H new ATOM 0 HH21 ARG A 268 -10.701 6.915 11.759 1.00 2.69 H new ATOM 0 HH22 ARG A 268 -12.390 7.230 12.173 1.00 2.69 H new ATOM 704 N LEU A 269 -10.529 2.903 5.017 1.00 0.14 N ATOM 705 CA LEU A 269 -10.093 3.897 4.042 1.00 0.16 C ATOM 706 C LEU A 269 -11.282 4.508 3.306 1.00 0.20 C ATOM 707 O LEU A 269 -11.389 5.729 3.189 1.00 0.21 O ATOM 708 CB LEU A 269 -9.123 3.267 3.037 1.00 0.19 C ATOM 709 CG LEU A 269 -8.439 4.253 2.088 1.00 0.24 C ATOM 710 CD1 LEU A 269 -7.591 5.248 2.865 1.00 0.28 C ATOM 711 CD2 LEU A 269 -7.585 3.510 1.073 1.00 0.31 C ATOM 0 H LEU A 269 -10.171 1.963 4.850 1.00 0.14 H new ATOM 0 HA LEU A 269 -9.581 4.693 4.583 1.00 0.16 H new ATOM 0 HB2 LEU A 269 -8.355 2.725 3.588 1.00 0.19 H new ATOM 0 HB3 LEU A 269 -9.667 2.533 2.443 1.00 0.19 H new ATOM 0 HG LEU A 269 -9.213 4.804 1.554 1.00 0.24 H new ATOM 0 HD11 LEU A 269 -7.114 5.940 2.171 1.00 0.28 H new ATOM 0 HD12 LEU A 269 -8.225 5.806 3.555 1.00 0.28 H new ATOM 0 HD13 LEU A 269 -6.826 4.713 3.427 1.00 0.28 H new ATOM 0 HD21 LEU A 269 -7.106 4.227 0.406 1.00 0.31 H new ATOM 0 HD22 LEU A 269 -6.821 2.932 1.594 1.00 0.31 H new ATOM 0 HD23 LEU A 269 -8.215 2.837 0.491 1.00 0.31 H new ATOM 723 N ALA A 270 -12.171 3.652 2.812 1.00 0.25 N ATOM 724 CA ALA A 270 -13.353 4.108 2.086 1.00 0.33 C ATOM 725 C ALA A 270 -14.213 5.029 2.946 1.00 0.34 C ATOM 726 O ALA A 270 -14.840 5.960 2.437 1.00 0.37 O ATOM 727 CB ALA A 270 -14.169 2.918 1.609 1.00 0.44 C ATOM 0 H ALA A 270 -12.096 2.639 2.901 1.00 0.25 H new ATOM 0 HA ALA A 270 -13.016 4.678 1.220 1.00 0.33 H new ATOM 0 HB1 ALA A 270 -15.047 3.272 1.069 1.00 0.44 H new ATOM 0 HB2 ALA A 270 -13.561 2.301 0.947 1.00 0.44 H new ATOM 0 HB3 ALA A 270 -14.485 2.326 2.468 1.00 0.44 H new ATOM 733 N GLN A 271 -14.240 4.765 4.248 1.00 0.36 N ATOM 734 CA GLN A 271 -15.027 5.572 5.176 1.00 0.45 C ATOM 735 C GLN A 271 -14.470 6.989 5.277 1.00 0.44 C ATOM 736 O GLN A 271 -15.220 7.964 5.239 1.00 0.50 O ATOM 737 CB GLN A 271 -15.046 4.916 6.559 1.00 0.52 C ATOM 738 CG GLN A 271 -15.864 5.682 7.587 1.00 0.63 C ATOM 739 CD GLN A 271 -15.891 4.998 8.940 1.00 1.01 C ATOM 740 OE1 GLN A 271 -15.812 3.773 9.031 1.00 1.73 O ATOM 741 NE2 GLN A 271 -16.001 5.788 10.001 1.00 1.54 N ATOM 0 H GLN A 271 -13.727 3.999 4.685 1.00 0.36 H new ATOM 0 HA GLN A 271 -16.046 5.632 4.794 1.00 0.45 H new ATOM 0 HB2 GLN A 271 -15.447 3.907 6.467 1.00 0.52 H new ATOM 0 HB3 GLN A 271 -14.022 4.820 6.920 1.00 0.52 H new ATOM 0 HG2 GLN A 271 -15.452 6.685 7.699 1.00 0.63 H new ATOM 0 HG3 GLN A 271 -16.885 5.796 7.222 1.00 0.63 H new ATOM 0 HE21 GLN A 271 -16.064 6.799 9.880 1.00 1.54 H new ATOM 0 HE22 GLN A 271 -16.023 5.384 10.937 1.00 1.54 H new ATOM 750 N ILE A 272 -13.152 7.095 5.411 1.00 0.42 N ATOM 751 CA ILE A 272 -12.496 8.394 5.522 1.00 0.50 C ATOM 752 C ILE A 272 -12.649 9.211 4.242 1.00 0.44 C ATOM 753 O ILE A 272 -12.876 10.420 4.293 1.00 0.48 O ATOM 754 CB ILE A 272 -10.995 8.238 5.843 1.00 0.62 C ATOM 755 CG1 ILE A 272 -10.812 7.451 7.143 1.00 0.73 C ATOM 756 CG2 ILE A 272 -10.330 9.605 5.942 1.00 0.76 C ATOM 757 CD1 ILE A 272 -9.362 7.191 7.497 1.00 0.96 C ATOM 0 H ILE A 272 -12.517 6.298 5.445 1.00 0.42 H new ATOM 0 HA ILE A 272 -12.986 8.922 6.340 1.00 0.50 H new ATOM 0 HB ILE A 272 -10.518 7.684 5.035 1.00 0.62 H new ATOM 0 HG12 ILE A 272 -11.284 7.999 7.959 1.00 0.73 H new ATOM 0 HG13 ILE A 272 -11.333 6.497 7.057 1.00 0.73 H new ATOM 0 HG21 ILE A 272 -9.271 9.479 6.169 1.00 0.76 H new ATOM 0 HG22 ILE A 272 -10.438 10.132 4.994 1.00 0.76 H new ATOM 0 HG23 ILE A 272 -10.804 10.184 6.734 1.00 0.76 H new ATOM 0 HD11 ILE A 272 -9.310 6.629 8.430 1.00 0.96 H new ATOM 0 HD12 ILE A 272 -8.890 6.616 6.700 1.00 0.96 H new ATOM 0 HD13 ILE A 272 -8.841 8.141 7.616 1.00 0.96 H new ATOM 769 N CYS A 273 -12.530 8.548 3.094 1.00 0.42 N ATOM 770 CA CYS A 273 -12.650 9.222 1.805 1.00 0.47 C ATOM 771 C CYS A 273 -14.067 9.741 1.577 1.00 0.52 C ATOM 772 O CYS A 273 -14.341 10.398 0.573 1.00 0.74 O ATOM 773 CB CYS A 273 -12.260 8.270 0.673 1.00 0.62 C ATOM 774 SG CYS A 273 -10.561 7.659 0.775 1.00 1.23 S ATOM 0 H CYS A 273 -12.351 7.546 3.031 1.00 0.42 H new ATOM 0 HA CYS A 273 -11.972 10.075 1.812 1.00 0.47 H new ATOM 0 HB2 CYS A 273 -12.942 7.419 0.677 1.00 0.62 H new ATOM 0 HB3 CYS A 273 -12.394 8.782 -0.280 1.00 0.62 H new ATOM 0 HG CYS A 273 -10.474 6.776 1.725 1.00 1.23 H new ATOM 780 N SER A 274 -14.965 9.444 2.510 1.00 0.58 N ATOM 781 CA SER A 274 -16.352 9.884 2.405 1.00 0.67 C ATOM 782 C SER A 274 -16.534 11.264 3.027 1.00 0.65 C ATOM 783 O SER A 274 -17.493 11.974 2.714 1.00 0.75 O ATOM 784 CB SER A 274 -17.281 8.878 3.084 1.00 0.80 C ATOM 785 OG SER A 274 -18.637 9.275 2.963 1.00 1.00 O ATOM 0 H SER A 274 -14.758 8.900 3.348 1.00 0.58 H new ATOM 0 HA SER A 274 -16.608 9.947 1.347 1.00 0.67 H new ATOM 0 HB2 SER A 274 -17.146 7.893 2.637 1.00 0.80 H new ATOM 0 HB3 SER A 274 -17.017 8.788 4.138 1.00 0.80 H new ATOM 0 HG SER A 274 -19.212 8.615 3.404 1.00 1.00 H new ATOM 791 N SER A 275 -15.612 11.640 3.907 1.00 0.64 N ATOM 792 CA SER A 275 -15.676 12.936 4.577 1.00 0.75 C ATOM 793 C SER A 275 -14.861 13.982 3.823 1.00 0.68 C ATOM 794 O SER A 275 -14.664 15.097 4.307 1.00 0.81 O ATOM 795 CB SER A 275 -15.168 12.813 6.015 1.00 0.84 C ATOM 796 OG SER A 275 -15.945 11.884 6.752 1.00 1.24 O ATOM 0 H SER A 275 -14.812 11.067 4.173 1.00 0.64 H new ATOM 0 HA SER A 275 -16.717 13.259 4.592 1.00 0.75 H new ATOM 0 HB2 SER A 275 -14.125 12.497 6.010 1.00 0.84 H new ATOM 0 HB3 SER A 275 -15.203 13.788 6.501 1.00 0.84 H new ATOM 0 HG SER A 275 -15.600 11.822 7.667 1.00 1.24 H new ATOM 802 N ILE A 276 -14.391 13.616 2.635 1.00 0.60 N ATOM 803 CA ILE A 276 -13.597 14.521 1.814 1.00 0.60 C ATOM 804 C ILE A 276 -14.412 15.027 0.626 1.00 0.73 C ATOM 805 O ILE A 276 -15.317 14.343 0.147 1.00 0.80 O ATOM 806 CB ILE A 276 -12.317 13.832 1.296 1.00 0.52 C ATOM 807 CG1 ILE A 276 -11.570 13.167 2.455 1.00 0.69 C ATOM 808 CG2 ILE A 276 -11.421 14.839 0.586 1.00 0.55 C ATOM 809 CD1 ILE A 276 -10.368 12.354 2.019 1.00 0.66 C ATOM 0 H ILE A 276 -14.547 12.698 2.219 1.00 0.60 H new ATOM 0 HA ILE A 276 -13.312 15.364 2.444 1.00 0.60 H new ATOM 0 HB ILE A 276 -12.599 13.062 0.579 1.00 0.52 H new ATOM 0 HG12 ILE A 276 -11.243 13.937 3.154 1.00 0.69 H new ATOM 0 HG13 ILE A 276 -12.259 12.518 2.995 1.00 0.69 H new ATOM 0 HG21 ILE A 276 -10.523 14.337 0.227 1.00 0.55 H new ATOM 0 HG22 ILE A 276 -11.957 15.271 -0.259 1.00 0.55 H new ATOM 0 HG23 ILE A 276 -11.141 15.630 1.281 1.00 0.55 H new ATOM 0 HD11 ILE A 276 -9.890 11.914 2.894 1.00 0.66 H new ATOM 0 HD12 ILE A 276 -10.690 11.561 1.344 1.00 0.66 H new ATOM 0 HD13 ILE A 276 -9.658 13.002 1.505 1.00 0.66 H new ATOM 821 N ARG A 277 -14.089 16.227 0.154 1.00 0.94 N ATOM 822 CA ARG A 277 -14.797 16.820 -0.975 1.00 1.23 C ATOM 823 C ARG A 277 -13.950 16.768 -2.244 1.00 1.24 C ATOM 824 O ARG A 277 -13.015 17.551 -2.409 1.00 1.40 O ATOM 825 CB ARG A 277 -15.178 18.269 -0.660 1.00 1.51 C ATOM 826 CG ARG A 277 -15.982 18.945 -1.761 1.00 2.00 C ATOM 827 CD ARG A 277 -17.325 18.265 -1.972 1.00 2.77 C ATOM 828 NE ARG A 277 -18.107 18.201 -0.741 1.00 3.13 N ATOM 829 CZ ARG A 277 -19.334 17.694 -0.669 1.00 4.06 C ATOM 830 NH1 ARG A 277 -19.920 17.211 -1.757 1.00 4.67 N ATOM 831 NH2 ARG A 277 -19.975 17.670 0.489 1.00 4.70 N ATOM 0 H ARG A 277 -13.342 16.807 0.536 1.00 0.94 H new ATOM 0 HA ARG A 277 -15.704 16.240 -1.145 1.00 1.23 H new ATOM 0 HB2 ARG A 277 -15.755 18.290 0.264 1.00 1.51 H new ATOM 0 HB3 ARG A 277 -14.269 18.843 -0.482 1.00 1.51 H new ATOM 0 HG2 ARG A 277 -16.140 19.993 -1.506 1.00 2.00 H new ATOM 0 HG3 ARG A 277 -15.414 18.926 -2.691 1.00 2.00 H new ATOM 0 HD2 ARG A 277 -17.889 18.806 -2.732 1.00 2.77 H new ATOM 0 HD3 ARG A 277 -17.164 17.256 -2.352 1.00 2.77 H new ATOM 0 HE ARG A 277 -17.688 18.567 0.114 1.00 3.13 H new ATOM 0 HH11 ARG A 277 -19.429 17.228 -2.651 1.00 4.67 H new ATOM 0 HH12 ARG A 277 -20.861 16.822 -1.699 1.00 4.67 H new ATOM 0 HH21 ARG A 277 -19.528 18.041 1.327 1.00 4.70 H new ATOM 0 HH22 ARG A 277 -20.916 17.281 0.543 1.00 4.70 H new ATOM 845 N THR A 278 -14.285 15.840 -3.134 1.00 1.32 N ATOM 846 CA THR A 278 -13.559 15.686 -4.389 1.00 1.41 C ATOM 847 C THR A 278 -14.141 16.590 -5.470 1.00 1.69 C ATOM 848 O THR A 278 -15.331 16.905 -5.455 1.00 1.73 O ATOM 849 CB THR A 278 -13.590 14.228 -4.884 1.00 1.60 C ATOM 850 OG1 THR A 278 -12.920 14.123 -6.145 1.00 2.10 O ATOM 851 CG2 THR A 278 -15.022 13.730 -5.021 1.00 2.16 C ATOM 0 H THR A 278 -15.055 15.183 -3.009 1.00 1.32 H new ATOM 0 HA THR A 278 -12.525 15.971 -4.194 1.00 1.41 H new ATOM 0 HB THR A 278 -13.077 13.609 -4.148 1.00 1.60 H new ATOM 0 HG1 THR A 278 -12.943 13.192 -6.451 1.00 2.10 H new ATOM 0 HG21 THR A 278 -15.016 12.698 -5.372 1.00 2.16 H new ATOM 0 HG22 THR A 278 -15.519 13.781 -4.052 1.00 2.16 H new ATOM 0 HG23 THR A 278 -15.557 14.354 -5.737 1.00 2.16 H new ATOM 859 N HIS A 279 -13.294 17.005 -6.407 1.00 2.57 N ATOM 860 CA HIS A 279 -13.726 17.874 -7.496 1.00 3.12 C ATOM 861 C HIS A 279 -13.276 17.318 -8.845 1.00 3.80 C ATOM 862 O HIS A 279 -13.962 17.486 -9.854 1.00 4.27 O ATOM 863 CB HIS A 279 -13.170 19.285 -7.300 1.00 3.83 C ATOM 864 CG HIS A 279 -13.721 20.287 -8.267 1.00 4.26 C ATOM 865 ND1 HIS A 279 -12.993 20.797 -9.320 1.00 5.06 N ATOM 866 CD2 HIS A 279 -14.939 20.875 -8.333 1.00 4.51 C ATOM 867 CE1 HIS A 279 -13.738 21.658 -9.993 1.00 5.62 C ATOM 868 NE2 HIS A 279 -14.923 21.722 -9.414 1.00 5.33 N ATOM 0 H HIS A 279 -12.306 16.754 -6.434 1.00 2.57 H new ATOM 0 HA HIS A 279 -14.815 17.916 -7.486 1.00 3.12 H new ATOM 0 HB2 HIS A 279 -13.389 19.615 -6.284 1.00 3.83 H new ATOM 0 HB3 HIS A 279 -12.085 19.256 -7.399 1.00 3.83 H new ATOM 0 HD2 HIS A 279 -15.768 20.709 -7.661 1.00 4.51 H new ATOM 0 HE1 HIS A 279 -13.430 22.214 -10.866 1.00 5.62 H new ATOM 0 HE2 HIS A 279 -15.701 22.306 -9.720 1.00 5.33 H new ATOM 877 N LYS A 280 -12.121 16.659 -8.849 1.00 4.32 N ATOM 878 CA LYS A 280 -11.571 16.073 -10.068 1.00 5.31 C ATOM 879 C LYS A 280 -11.395 17.132 -11.156 1.00 5.66 C ATOM 880 O LYS A 280 -12.340 17.329 -11.947 1.00 6.01 O ATOM 881 CB LYS A 280 -12.476 14.947 -10.574 1.00 6.17 C ATOM 882 CG LYS A 280 -11.918 14.208 -11.781 1.00 7.14 C ATOM 883 CD LYS A 280 -12.876 13.135 -12.274 1.00 8.09 C ATOM 884 CE LYS A 280 -13.027 12.009 -11.262 1.00 9.09 C ATOM 885 NZ LYS A 280 -13.938 10.939 -11.752 1.00 9.65 N ATOM 886 OXT LYS A 280 -10.313 17.754 -11.203 1.00 5.93 O ATOM 0 H LYS A 280 -11.546 16.517 -8.019 1.00 4.32 H new ATOM 0 HA LYS A 280 -10.591 15.661 -9.829 1.00 5.31 H new ATOM 0 HB2 LYS A 280 -12.639 14.234 -9.766 1.00 6.17 H new ATOM 0 HB3 LYS A 280 -13.449 15.364 -10.833 1.00 6.17 H new ATOM 0 HG2 LYS A 280 -11.722 14.918 -12.584 1.00 7.14 H new ATOM 0 HG3 LYS A 280 -10.963 13.752 -11.519 1.00 7.14 H new ATOM 0 HD2 LYS A 280 -13.851 13.580 -12.471 1.00 8.09 H new ATOM 0 HD3 LYS A 280 -12.514 12.729 -13.219 1.00 8.09 H new ATOM 0 HE2 LYS A 280 -12.048 11.581 -11.047 1.00 9.09 H new ATOM 0 HE3 LYS A 280 -13.412 12.412 -10.325 1.00 9.09 H new ATOM 0 HZ1 LYS A 280 -14.014 10.191 -11.033 1.00 9.65 H new ATOM 0 HZ2 LYS A 280 -14.880 11.341 -11.934 1.00 9.65 H new ATOM 0 HZ3 LYS A 280 -13.558 10.536 -12.632 1.00 9.65 H new TER 900 LYS A 280 ATOM 901 N SER B 224 8.874 -6.764 4.659 1.00 1.17 N ATOM 902 CA SER B 224 8.197 -6.189 5.817 1.00 0.99 C ATOM 903 C SER B 224 6.920 -6.957 6.142 1.00 1.00 C ATOM 904 O SER B 224 6.199 -7.390 5.242 1.00 1.84 O ATOM 905 CB SER B 224 7.868 -4.717 5.560 1.00 1.64 C ATOM 906 OG SER B 224 7.019 -4.573 4.433 1.00 2.50 O ATOM 0 HA SER B 224 8.869 -6.263 6.672 1.00 0.99 H new ATOM 0 HB2 SER B 224 7.386 -4.290 6.439 1.00 1.64 H new ATOM 0 HB3 SER B 224 8.790 -4.158 5.399 1.00 1.64 H new ATOM 0 HG SER B 224 7.124 -5.348 3.843 1.00 2.50 H new ATOM 912 N LYS B 225 6.649 -7.124 7.433 1.00 0.49 N ATOM 913 CA LYS B 225 5.459 -7.841 7.878 1.00 0.44 C ATOM 914 C LYS B 225 4.322 -6.871 8.184 1.00 0.34 C ATOM 915 O LYS B 225 3.287 -7.263 8.725 1.00 0.60 O ATOM 916 CB LYS B 225 5.779 -8.679 9.117 1.00 0.65 C ATOM 917 CG LYS B 225 6.852 -9.733 8.880 1.00 0.84 C ATOM 918 CD LYS B 225 6.380 -10.812 7.916 1.00 0.97 C ATOM 919 CE LYS B 225 5.251 -11.640 8.508 1.00 1.44 C ATOM 920 NZ LYS B 225 5.669 -12.337 9.757 1.00 1.94 N ATOM 0 H LYS B 225 7.237 -6.773 8.189 1.00 0.49 H new ATOM 0 HA LYS B 225 5.140 -8.502 7.073 1.00 0.44 H new ATOM 0 HB2 LYS B 225 6.103 -8.016 9.919 1.00 0.65 H new ATOM 0 HB3 LYS B 225 4.868 -9.171 9.458 1.00 0.65 H new ATOM 0 HG2 LYS B 225 7.748 -9.257 8.482 1.00 0.84 H new ATOM 0 HG3 LYS B 225 7.129 -10.190 9.830 1.00 0.84 H new ATOM 0 HD2 LYS B 225 6.044 -10.349 6.988 1.00 0.97 H new ATOM 0 HD3 LYS B 225 7.216 -11.464 7.663 1.00 0.97 H new ATOM 0 HE2 LYS B 225 4.400 -10.994 8.721 1.00 1.44 H new ATOM 0 HE3 LYS B 225 4.918 -12.376 7.776 1.00 1.44 H new ATOM 0 HZ1 LYS B 225 4.986 -13.089 9.980 1.00 1.94 H new ATOM 0 HZ2 LYS B 225 6.612 -12.755 9.622 1.00 1.94 H new ATOM 0 HZ3 LYS B 225 5.702 -11.655 10.541 1.00 1.94 H new ATOM 934 N GLU B 226 4.522 -5.604 7.835 1.00 0.43 N ATOM 935 CA GLU B 226 3.513 -4.576 8.071 1.00 0.37 C ATOM 936 C GLU B 226 2.924 -4.086 6.751 1.00 0.30 C ATOM 937 O GLU B 226 3.646 -3.903 5.769 1.00 0.32 O ATOM 938 CB GLU B 226 4.124 -3.402 8.841 1.00 0.50 C ATOM 939 CG GLU B 226 3.158 -2.729 9.803 1.00 1.07 C ATOM 940 CD GLU B 226 1.942 -2.153 9.105 1.00 2.20 C ATOM 941 OE1 GLU B 226 2.082 -1.108 8.439 1.00 2.95 O ATOM 942 OE2 GLU B 226 0.851 -2.750 9.226 1.00 2.85 O ATOM 0 H GLU B 226 5.373 -5.264 7.388 1.00 0.43 H new ATOM 0 HA GLU B 226 2.711 -5.012 8.667 1.00 0.37 H new ATOM 0 HB2 GLU B 226 4.990 -3.757 9.400 1.00 0.50 H new ATOM 0 HB3 GLU B 226 4.487 -2.662 8.128 1.00 0.50 H new ATOM 0 HG2 GLU B 226 2.834 -3.453 10.551 1.00 1.07 H new ATOM 0 HG3 GLU B 226 3.678 -1.932 10.335 1.00 1.07 H new ATOM 949 N ILE B 227 1.610 -3.881 6.731 1.00 0.24 N ATOM 950 CA ILE B 227 0.925 -3.416 5.530 1.00 0.19 C ATOM 951 C ILE B 227 0.714 -1.905 5.559 1.00 0.17 C ATOM 952 O ILE B 227 0.235 -1.354 6.550 1.00 0.17 O ATOM 953 CB ILE B 227 -0.441 -4.113 5.362 1.00 0.18 C ATOM 954 CG1 ILE B 227 -0.251 -5.629 5.264 1.00 0.20 C ATOM 955 CG2 ILE B 227 -1.165 -3.579 4.133 1.00 0.18 C ATOM 956 CD1 ILE B 227 -1.551 -6.407 5.249 1.00 0.22 C ATOM 0 H ILE B 227 0.998 -4.030 7.534 1.00 0.24 H new ATOM 0 HA ILE B 227 1.564 -3.669 4.684 1.00 0.19 H new ATOM 0 HB ILE B 227 -1.054 -3.897 6.237 1.00 0.18 H new ATOM 0 HG12 ILE B 227 0.309 -5.858 4.358 1.00 0.20 H new ATOM 0 HG13 ILE B 227 0.354 -5.966 6.106 1.00 0.20 H new ATOM 0 HG21 ILE B 227 -2.127 -4.082 4.030 1.00 0.18 H new ATOM 0 HG22 ILE B 227 -1.326 -2.507 4.243 1.00 0.18 H new ATOM 0 HG23 ILE B 227 -0.561 -3.766 3.245 1.00 0.18 H new ATOM 0 HD11 ILE B 227 -1.336 -7.473 5.178 1.00 0.22 H new ATOM 0 HD12 ILE B 227 -2.104 -6.209 6.167 1.00 0.22 H new ATOM 0 HD13 ILE B 227 -2.149 -6.100 4.391 1.00 0.22 H new ATOM 968 N PHE B 228 1.072 -1.243 4.463 1.00 0.16 N ATOM 969 CA PHE B 228 0.921 0.204 4.358 1.00 0.15 C ATOM 970 C PHE B 228 0.760 0.645 2.907 1.00 0.15 C ATOM 971 O PHE B 228 0.980 -0.136 1.979 1.00 0.17 O ATOM 972 CB PHE B 228 2.119 0.913 4.990 1.00 0.15 C ATOM 973 CG PHE B 228 3.440 0.251 4.718 1.00 0.16 C ATOM 974 CD1 PHE B 228 4.157 0.544 3.571 1.00 1.20 C ATOM 975 CD2 PHE B 228 3.966 -0.660 5.620 1.00 1.16 C ATOM 976 CE1 PHE B 228 5.376 -0.060 3.328 1.00 1.22 C ATOM 977 CE2 PHE B 228 5.184 -1.266 5.384 1.00 1.15 C ATOM 978 CZ PHE B 228 5.889 -0.965 4.236 1.00 0.22 C ATOM 0 H PHE B 228 1.469 -1.686 3.635 1.00 0.16 H new ATOM 0 HA PHE B 228 0.016 0.481 4.898 1.00 0.15 H new ATOM 0 HB2 PHE B 228 2.156 1.938 4.621 1.00 0.15 H new ATOM 0 HB3 PHE B 228 1.968 0.967 6.068 1.00 0.15 H new ATOM 0 HD1 PHE B 228 3.760 1.252 2.859 1.00 1.20 H new ATOM 0 HD2 PHE B 228 3.417 -0.899 6.519 1.00 1.16 H new ATOM 0 HE1 PHE B 228 5.927 0.175 2.429 1.00 1.22 H new ATOM 0 HE2 PHE B 228 5.584 -1.973 6.095 1.00 1.15 H new ATOM 0 HZ PHE B 228 6.842 -1.437 4.048 1.00 0.22 H new ATOM 988 N LEU B 229 0.373 1.905 2.724 1.00 0.15 N ATOM 989 CA LEU B 229 0.176 2.465 1.390 1.00 0.16 C ATOM 990 C LEU B 229 1.151 3.610 1.141 1.00 0.18 C ATOM 991 O LEU B 229 1.480 4.366 2.056 1.00 0.22 O ATOM 992 CB LEU B 229 -1.263 2.968 1.227 1.00 0.14 C ATOM 993 CG LEU B 229 -2.350 2.041 1.779 1.00 0.12 C ATOM 994 CD1 LEU B 229 -2.560 2.293 3.264 1.00 0.10 C ATOM 995 CD2 LEU B 229 -3.652 2.228 1.015 1.00 0.12 C ATOM 0 H LEU B 229 0.189 2.559 3.485 1.00 0.15 H new ATOM 0 HA LEU B 229 0.362 1.677 0.660 1.00 0.16 H new ATOM 0 HB2 LEU B 229 -1.350 3.936 1.721 1.00 0.14 H new ATOM 0 HB3 LEU B 229 -1.454 3.133 0.167 1.00 0.14 H new ATOM 0 HG LEU B 229 -2.022 1.010 1.648 1.00 0.12 H new ATOM 0 HD11 LEU B 229 -3.336 1.626 3.640 1.00 0.10 H new ATOM 0 HD12 LEU B 229 -1.629 2.106 3.800 1.00 0.10 H new ATOM 0 HD13 LEU B 229 -2.866 3.328 3.418 1.00 0.10 H new ATOM 0 HD21 LEU B 229 -4.412 1.561 1.422 1.00 0.12 H new ATOM 0 HD22 LEU B 229 -3.986 3.261 1.113 1.00 0.12 H new ATOM 0 HD23 LEU B 229 -3.492 1.997 -0.038 1.00 0.12 H new ATOM 1007 N THR B 230 1.608 3.737 -0.101 1.00 0.19 N ATOM 1008 CA THR B 230 2.544 4.793 -0.465 1.00 0.21 C ATOM 1009 C THR B 230 1.917 5.754 -1.472 1.00 0.20 C ATOM 1010 O THR B 230 1.812 5.441 -2.659 1.00 0.22 O ATOM 1011 CB THR B 230 3.840 4.212 -1.062 1.00 0.26 C ATOM 1012 OG1 THR B 230 4.385 3.226 -0.178 1.00 1.17 O ATOM 1013 CG2 THR B 230 4.867 5.309 -1.298 1.00 1.17 C ATOM 0 H THR B 230 1.345 3.122 -0.871 1.00 0.19 H new ATOM 0 HA THR B 230 2.787 5.335 0.449 1.00 0.21 H new ATOM 0 HB THR B 230 3.598 3.750 -2.019 1.00 0.26 H new ATOM 0 HG1 THR B 230 5.208 2.859 -0.564 1.00 1.17 H new ATOM 0 HG21 THR B 230 5.773 4.874 -1.720 1.00 1.17 H new ATOM 0 HG22 THR B 230 4.461 6.045 -1.992 1.00 1.17 H new ATOM 0 HG23 THR B 230 5.104 5.795 -0.352 1.00 1.17 H new ATOM 1021 N VAL B 231 1.504 6.922 -0.993 1.00 0.18 N ATOM 1022 CA VAL B 231 0.883 7.926 -1.848 1.00 0.18 C ATOM 1023 C VAL B 231 1.790 9.148 -2.007 1.00 0.19 C ATOM 1024 O VAL B 231 2.069 9.847 -1.031 1.00 0.23 O ATOM 1025 CB VAL B 231 -0.473 8.374 -1.272 1.00 0.19 C ATOM 1026 CG1 VAL B 231 -1.168 9.340 -2.217 1.00 0.21 C ATOM 1027 CG2 VAL B 231 -1.354 7.169 -0.993 1.00 0.19 C ATOM 0 H VAL B 231 1.588 7.197 -0.014 1.00 0.18 H new ATOM 0 HA VAL B 231 0.725 7.469 -2.825 1.00 0.18 H new ATOM 0 HB VAL B 231 -0.291 8.894 -0.331 1.00 0.19 H new ATOM 0 HG11 VAL B 231 -2.124 9.643 -1.789 1.00 0.21 H new ATOM 0 HG12 VAL B 231 -0.541 10.220 -2.364 1.00 0.21 H new ATOM 0 HG13 VAL B 231 -1.338 8.851 -3.176 1.00 0.21 H new ATOM 0 HG21 VAL B 231 -2.309 7.503 -0.586 1.00 0.19 H new ATOM 0 HG22 VAL B 231 -1.526 6.622 -1.920 1.00 0.19 H new ATOM 0 HG23 VAL B 231 -0.861 6.517 -0.272 1.00 0.19 H new ATOM 1037 N PRO B 232 2.264 9.431 -3.238 1.00 0.28 N ATOM 1038 CA PRO B 232 3.145 10.575 -3.495 1.00 0.31 C ATOM 1039 C PRO B 232 2.402 11.908 -3.455 1.00 0.31 C ATOM 1040 O PRO B 232 1.560 12.189 -4.306 1.00 0.32 O ATOM 1041 CB PRO B 232 3.670 10.301 -4.905 1.00 0.34 C ATOM 1042 CG PRO B 232 2.598 9.501 -5.557 1.00 0.77 C ATOM 1043 CD PRO B 232 1.981 8.665 -4.468 1.00 0.43 C ATOM 0 HA PRO B 232 3.925 10.665 -2.739 1.00 0.31 H new ATOM 0 HB2 PRO B 232 3.856 11.229 -5.446 1.00 0.34 H new ATOM 0 HB3 PRO B 232 4.612 9.753 -4.878 1.00 0.34 H new ATOM 0 HG2 PRO B 232 1.854 10.150 -6.019 1.00 0.77 H new ATOM 0 HG3 PRO B 232 3.007 8.872 -6.347 1.00 0.77 H new ATOM 0 HD2 PRO B 232 0.910 8.535 -4.621 1.00 0.43 H new ATOM 0 HD3 PRO B 232 2.421 7.669 -4.430 1.00 0.43 H new ATOM 1051 N VAL B 233 2.727 12.727 -2.458 1.00 0.31 N ATOM 1052 CA VAL B 233 2.098 14.035 -2.304 1.00 0.32 C ATOM 1053 C VAL B 233 2.424 14.947 -3.481 1.00 0.36 C ATOM 1054 O VAL B 233 3.581 15.302 -3.704 1.00 0.40 O ATOM 1055 CB VAL B 233 2.530 14.725 -0.994 1.00 0.36 C ATOM 1056 CG1 VAL B 233 1.744 14.174 0.183 1.00 0.34 C ATOM 1057 CG2 VAL B 233 4.024 14.558 -0.765 1.00 0.39 C ATOM 0 H VAL B 233 3.422 12.508 -1.745 1.00 0.31 H new ATOM 0 HA VAL B 233 1.022 13.861 -2.271 1.00 0.32 H new ATOM 0 HB VAL B 233 2.316 15.790 -1.082 1.00 0.36 H new ATOM 0 HG11 VAL B 233 2.062 14.673 1.099 1.00 0.34 H new ATOM 0 HG12 VAL B 233 0.680 14.351 0.025 1.00 0.34 H new ATOM 0 HG13 VAL B 233 1.925 13.103 0.272 1.00 0.34 H new ATOM 0 HG21 VAL B 233 4.307 15.052 0.164 1.00 0.39 H new ATOM 0 HG22 VAL B 233 4.266 13.497 -0.700 1.00 0.39 H new ATOM 0 HG23 VAL B 233 4.571 15.005 -1.595 1.00 0.39 H new ATOM 1067 N GLY B 234 1.392 15.322 -4.229 1.00 0.38 N ATOM 1068 CA GLY B 234 1.580 16.191 -5.377 1.00 0.43 C ATOM 1069 C GLY B 234 2.414 15.544 -6.464 1.00 0.45 C ATOM 1070 O GLY B 234 1.886 14.828 -7.317 1.00 0.42 O ATOM 0 H GLY B 234 0.427 15.039 -4.061 1.00 0.38 H new ATOM 0 HA2 GLY B 234 0.607 16.465 -5.785 1.00 0.43 H new ATOM 0 HA3 GLY B 234 2.062 17.114 -5.055 1.00 0.43 H new ATOM 1074 N GLY B 235 3.719 15.794 -6.435 1.00 0.62 N ATOM 1075 CA GLY B 235 4.606 15.224 -7.429 1.00 0.69 C ATOM 1076 C GLY B 235 6.063 15.279 -7.010 1.00 0.73 C ATOM 1077 O GLY B 235 6.854 16.019 -7.596 1.00 0.90 O ATOM 0 H GLY B 235 4.177 16.382 -5.739 1.00 0.62 H new ATOM 0 HA2 GLY B 235 4.323 14.187 -7.611 1.00 0.69 H new ATOM 0 HA3 GLY B 235 4.482 15.759 -8.371 1.00 0.69 H new ATOM 1081 N GLY B 236 6.417 14.496 -5.996 1.00 0.66 N ATOM 1082 CA GLY B 236 7.788 14.475 -5.521 1.00 0.68 C ATOM 1083 C GLY B 236 7.992 13.528 -4.355 1.00 0.68 C ATOM 1084 O GLY B 236 8.440 12.394 -4.539 1.00 0.77 O ATOM 0 H GLY B 236 5.780 13.876 -5.495 1.00 0.66 H new ATOM 0 HA2 GLY B 236 8.447 14.184 -6.339 1.00 0.68 H new ATOM 0 HA3 GLY B 236 8.079 15.482 -5.221 1.00 0.68 H new ATOM 1088 N GLU B 237 7.664 13.992 -3.153 1.00 0.67 N ATOM 1089 CA GLU B 237 7.815 13.179 -1.952 1.00 0.67 C ATOM 1090 C GLU B 237 6.669 12.180 -1.816 1.00 0.60 C ATOM 1091 O GLU B 237 5.612 12.350 -2.421 1.00 0.58 O ATOM 1092 CB GLU B 237 7.877 14.074 -0.712 1.00 0.71 C ATOM 1093 CG GLU B 237 9.010 15.085 -0.748 1.00 0.79 C ATOM 1094 CD GLU B 237 9.045 15.966 0.485 1.00 1.52 C ATOM 1095 OE1 GLU B 237 8.383 17.025 0.478 1.00 2.41 O ATOM 1096 OE2 GLU B 237 9.736 15.599 1.459 1.00 2.01 O ATOM 0 H GLU B 237 7.292 14.927 -2.985 1.00 0.67 H new ATOM 0 HA GLU B 237 8.747 12.620 -2.039 1.00 0.67 H new ATOM 0 HB2 GLU B 237 6.931 14.605 -0.610 1.00 0.71 H new ATOM 0 HB3 GLU B 237 7.988 13.447 0.173 1.00 0.71 H new ATOM 0 HG2 GLU B 237 9.960 14.558 -0.840 1.00 0.79 H new ATOM 0 HG3 GLU B 237 8.905 15.711 -1.634 1.00 0.79 H new ATOM 1103 N SER B 238 6.891 11.140 -1.019 1.00 0.74 N ATOM 1104 CA SER B 238 5.880 10.111 -0.802 1.00 0.69 C ATOM 1105 C SER B 238 5.541 9.986 0.679 1.00 0.65 C ATOM 1106 O SER B 238 6.419 10.092 1.538 1.00 0.66 O ATOM 1107 CB SER B 238 6.366 8.764 -1.340 1.00 0.70 C ATOM 1108 OG SER B 238 7.567 8.364 -0.701 1.00 1.00 O ATOM 0 H SER B 238 7.763 10.987 -0.512 1.00 0.74 H new ATOM 0 HA SER B 238 4.979 10.405 -1.340 1.00 0.69 H new ATOM 0 HB2 SER B 238 5.597 8.007 -1.183 1.00 0.70 H new ATOM 0 HB3 SER B 238 6.529 8.835 -2.415 1.00 0.70 H new ATOM 0 HG SER B 238 7.857 7.500 -1.061 1.00 1.00 H new ATOM 1114 N LEU B 239 4.264 9.761 0.973 1.00 0.60 N ATOM 1115 CA LEU B 239 3.809 9.624 2.351 1.00 0.56 C ATOM 1116 C LEU B 239 3.760 8.160 2.773 1.00 0.55 C ATOM 1117 O LEU B 239 3.231 7.312 2.053 1.00 0.71 O ATOM 1118 CB LEU B 239 2.422 10.249 2.527 1.00 0.57 C ATOM 1119 CG LEU B 239 2.391 11.775 2.642 1.00 0.60 C ATOM 1120 CD1 LEU B 239 0.965 12.257 2.865 1.00 0.61 C ATOM 1121 CD2 LEU B 239 3.291 12.250 3.774 1.00 0.58 C ATOM 0 H LEU B 239 3.526 9.670 0.275 1.00 0.60 H new ATOM 0 HA LEU B 239 4.525 10.148 2.984 1.00 0.56 H new ATOM 0 HB2 LEU B 239 1.801 9.954 1.681 1.00 0.57 H new ATOM 0 HB3 LEU B 239 1.964 9.826 3.421 1.00 0.57 H new ATOM 0 HG LEU B 239 2.764 12.197 1.709 1.00 0.60 H new ATOM 0 HD11 LEU B 239 0.957 13.344 2.945 1.00 0.61 H new ATOM 0 HD12 LEU B 239 0.342 11.950 2.025 1.00 0.61 H new ATOM 0 HD13 LEU B 239 0.574 11.822 3.785 1.00 0.61 H new ATOM 0 HD21 LEU B 239 3.253 13.338 3.837 1.00 0.58 H new ATOM 0 HD22 LEU B 239 2.949 11.820 4.715 1.00 0.58 H new ATOM 0 HD23 LEU B 239 4.316 11.933 3.581 1.00 0.58 H new ATOM 1133 N ARG B 240 4.314 7.873 3.945 1.00 0.43 N ATOM 1134 CA ARG B 240 4.319 6.519 4.477 1.00 0.43 C ATOM 1135 C ARG B 240 3.244 6.379 5.549 1.00 0.36 C ATOM 1136 O ARG B 240 3.411 6.852 6.672 1.00 0.36 O ATOM 1137 CB ARG B 240 5.691 6.175 5.060 1.00 0.47 C ATOM 1138 CG ARG B 240 5.783 4.759 5.603 1.00 0.51 C ATOM 1139 CD ARG B 240 7.155 4.478 6.193 1.00 0.57 C ATOM 1140 NE ARG B 240 7.253 3.123 6.730 1.00 1.49 N ATOM 1141 CZ ARG B 240 8.225 2.720 7.543 1.00 1.82 C ATOM 1142 NH1 ARG B 240 9.174 3.568 7.918 1.00 1.13 N ATOM 1143 NH2 ARG B 240 8.246 1.470 7.983 1.00 3.00 N ATOM 0 H ARG B 240 4.766 8.563 4.545 1.00 0.43 H new ATOM 0 HA ARG B 240 4.106 5.824 3.664 1.00 0.43 H new ATOM 0 HB2 ARG B 240 6.449 6.309 4.288 1.00 0.47 H new ATOM 0 HB3 ARG B 240 5.923 6.878 5.860 1.00 0.47 H new ATOM 0 HG2 ARG B 240 5.020 4.611 6.367 1.00 0.51 H new ATOM 0 HG3 ARG B 240 5.577 4.047 4.804 1.00 0.51 H new ATOM 0 HD2 ARG B 240 7.916 4.620 5.425 1.00 0.57 H new ATOM 0 HD3 ARG B 240 7.363 5.198 6.985 1.00 0.57 H new ATOM 0 HE ARG B 240 6.535 2.448 6.466 1.00 1.49 H new ATOM 0 HH11 ARG B 240 9.159 4.531 7.583 1.00 1.13 H new ATOM 0 HH12 ARG B 240 9.919 3.257 8.542 1.00 1.13 H new ATOM 0 HH21 ARG B 240 7.516 0.817 7.698 1.00 3.00 H new ATOM 0 HH22 ARG B 240 8.992 1.161 8.607 1.00 3.00 H new ATOM 1157 N LEU B 241 2.142 5.728 5.194 1.00 0.31 N ATOM 1158 CA LEU B 241 1.036 5.544 6.124 1.00 0.26 C ATOM 1159 C LEU B 241 0.709 4.067 6.310 1.00 0.25 C ATOM 1160 O LEU B 241 0.442 3.355 5.343 1.00 0.30 O ATOM 1161 CB LEU B 241 -0.201 6.297 5.627 1.00 0.27 C ATOM 1162 CG LEU B 241 -1.484 6.035 6.417 1.00 0.26 C ATOM 1163 CD1 LEU B 241 -1.278 6.347 7.893 1.00 0.42 C ATOM 1164 CD2 LEU B 241 -2.632 6.857 5.852 1.00 0.28 C ATOM 0 H LEU B 241 1.992 5.320 4.271 1.00 0.31 H new ATOM 0 HA LEU B 241 1.338 5.947 7.090 1.00 0.26 H new ATOM 0 HB2 LEU B 241 0.010 7.366 5.652 1.00 0.27 H new ATOM 0 HB3 LEU B 241 -0.374 6.030 4.584 1.00 0.27 H new ATOM 0 HG LEU B 241 -1.737 4.979 6.323 1.00 0.26 H new ATOM 0 HD11 LEU B 241 -2.202 6.154 8.438 1.00 0.42 H new ATOM 0 HD12 LEU B 241 -0.484 5.716 8.291 1.00 0.42 H new ATOM 0 HD13 LEU B 241 -1.001 7.395 8.008 1.00 0.42 H new ATOM 0 HD21 LEU B 241 -3.538 6.659 6.425 1.00 0.28 H new ATOM 0 HD22 LEU B 241 -2.386 7.917 5.916 1.00 0.28 H new ATOM 0 HD23 LEU B 241 -2.796 6.585 4.809 1.00 0.28 H new ATOM 1176 N LEU B 242 0.725 3.621 7.561 1.00 0.22 N ATOM 1177 CA LEU B 242 0.433 2.229 7.882 1.00 0.22 C ATOM 1178 C LEU B 242 -1.066 2.017 8.065 1.00 0.21 C ATOM 1179 O LEU B 242 -1.765 2.872 8.609 1.00 0.23 O ATOM 1180 CB LEU B 242 1.176 1.811 9.152 1.00 0.23 C ATOM 1181 CG LEU B 242 2.644 2.246 9.237 1.00 0.24 C ATOM 1182 CD1 LEU B 242 3.316 1.619 10.448 1.00 0.27 C ATOM 1183 CD2 LEU B 242 3.398 1.876 7.968 1.00 0.24 C ATOM 0 H LEU B 242 0.937 4.204 8.370 1.00 0.22 H new ATOM 0 HA LEU B 242 0.771 1.611 7.050 1.00 0.22 H new ATOM 0 HB2 LEU B 242 0.645 2.218 10.012 1.00 0.23 H new ATOM 0 HB3 LEU B 242 1.133 0.725 9.236 1.00 0.23 H new ATOM 0 HG LEU B 242 2.667 3.330 9.344 1.00 0.24 H new ATOM 0 HD11 LEU B 242 4.357 1.939 10.492 1.00 0.27 H new ATOM 0 HD12 LEU B 242 2.800 1.935 11.355 1.00 0.27 H new ATOM 0 HD13 LEU B 242 3.273 0.533 10.366 1.00 0.27 H new ATOM 0 HD21 LEU B 242 4.436 2.196 8.055 1.00 0.24 H new ATOM 0 HD22 LEU B 242 3.362 0.796 7.825 1.00 0.24 H new ATOM 0 HD23 LEU B 242 2.937 2.371 7.113 1.00 0.24 H new ATOM 1195 N ALA B 243 -1.553 0.866 7.602 1.00 0.23 N ATOM 1196 CA ALA B 243 -2.968 0.532 7.707 1.00 0.22 C ATOM 1197 C ALA B 243 -3.392 0.377 9.165 1.00 0.24 C ATOM 1198 O ALA B 243 -4.556 0.585 9.505 1.00 0.31 O ATOM 1199 CB ALA B 243 -3.268 -0.741 6.932 1.00 0.25 C ATOM 0 H ALA B 243 -0.985 0.150 7.150 1.00 0.23 H new ATOM 0 HA ALA B 243 -3.541 1.353 7.275 1.00 0.22 H new ATOM 0 HB1 ALA B 243 -4.328 -0.979 7.019 1.00 0.25 H new ATOM 0 HB2 ALA B 243 -3.014 -0.596 5.882 1.00 0.25 H new ATOM 0 HB3 ALA B 243 -2.678 -1.562 7.338 1.00 0.25 H new ATOM 1205 N SER B 244 -2.443 0.006 10.019 1.00 0.21 N ATOM 1206 CA SER B 244 -2.722 -0.171 11.440 1.00 0.23 C ATOM 1207 C SER B 244 -3.000 1.173 12.101 1.00 0.25 C ATOM 1208 O SER B 244 -3.645 1.242 13.148 1.00 0.25 O ATOM 1209 CB SER B 244 -1.546 -0.864 12.130 1.00 0.26 C ATOM 1210 OG SER B 244 -1.304 -2.142 11.569 1.00 1.23 O ATOM 0 H SER B 244 -1.476 -0.178 9.752 1.00 0.21 H new ATOM 0 HA SER B 244 -3.608 -0.798 11.541 1.00 0.23 H new ATOM 0 HB2 SER B 244 -0.652 -0.248 12.037 1.00 0.26 H new ATOM 0 HB3 SER B 244 -1.754 -0.965 13.195 1.00 0.26 H new ATOM 0 HG SER B 244 -0.623 -2.068 10.868 1.00 1.23 H new ATOM 1216 N ASP B 245 -2.507 2.238 11.479 1.00 0.33 N ATOM 1217 CA ASP B 245 -2.699 3.589 11.995 1.00 0.40 C ATOM 1218 C ASP B 245 -3.114 4.536 10.874 1.00 0.49 C ATOM 1219 O ASP B 245 -2.486 5.572 10.659 1.00 1.04 O ATOM 1220 CB ASP B 245 -1.417 4.093 12.661 1.00 0.46 C ATOM 1221 CG ASP B 245 -0.990 3.224 13.828 1.00 0.43 C ATOM 1222 OD1 ASP B 245 -1.483 3.454 14.951 1.00 1.21 O ATOM 1223 OD2 ASP B 245 -0.161 2.313 13.617 1.00 1.12 O ATOM 0 H ASP B 245 -1.969 2.192 10.613 1.00 0.33 H new ATOM 0 HA ASP B 245 -3.494 3.561 12.740 1.00 0.40 H new ATOM 0 HB2 ASP B 245 -0.616 4.124 11.923 1.00 0.46 H new ATOM 0 HB3 ASP B 245 -1.569 5.115 13.009 1.00 0.46 H new ATOM 1228 N LEU B 246 -4.177 4.167 10.164 1.00 0.24 N ATOM 1229 CA LEU B 246 -4.681 4.976 9.059 1.00 0.24 C ATOM 1230 C LEU B 246 -4.938 6.410 9.514 1.00 0.27 C ATOM 1231 O LEU B 246 -5.820 6.664 10.334 1.00 0.50 O ATOM 1232 CB LEU B 246 -5.966 4.361 8.499 1.00 0.27 C ATOM 1233 CG LEU B 246 -6.306 4.754 7.060 1.00 0.28 C ATOM 1234 CD1 LEU B 246 -5.249 4.234 6.098 1.00 0.26 C ATOM 1235 CD2 LEU B 246 -7.678 4.223 6.675 1.00 0.36 C ATOM 0 H LEU B 246 -4.706 3.312 10.335 1.00 0.24 H new ATOM 0 HA LEU B 246 -3.926 4.995 8.273 1.00 0.24 H new ATOM 0 HB2 LEU B 246 -5.883 3.275 8.552 1.00 0.27 H new ATOM 0 HB3 LEU B 246 -6.797 4.648 9.143 1.00 0.27 H new ATOM 0 HG LEU B 246 -6.323 5.842 6.997 1.00 0.28 H new ATOM 0 HD11 LEU B 246 -5.509 4.524 5.080 1.00 0.26 H new ATOM 0 HD12 LEU B 246 -4.279 4.658 6.359 1.00 0.26 H new ATOM 0 HD13 LEU B 246 -5.200 3.147 6.164 1.00 0.26 H new ATOM 0 HD21 LEU B 246 -7.905 4.511 5.649 1.00 0.36 H new ATOM 0 HD22 LEU B 246 -7.683 3.136 6.756 1.00 0.36 H new ATOM 0 HD23 LEU B 246 -8.431 4.641 7.344 1.00 0.36 H new ATOM 1247 N GLN B 247 -4.159 7.343 8.973 1.00 0.16 N ATOM 1248 CA GLN B 247 -4.288 8.752 9.326 1.00 0.18 C ATOM 1249 C GLN B 247 -5.249 9.466 8.379 1.00 0.19 C ATOM 1250 O GLN B 247 -5.129 9.367 7.158 1.00 0.17 O ATOM 1251 CB GLN B 247 -2.917 9.427 9.295 1.00 0.19 C ATOM 1252 CG GLN B 247 -1.919 8.822 10.270 1.00 0.23 C ATOM 1253 CD GLN B 247 -0.590 9.549 10.271 1.00 1.20 C ATOM 1254 OE1 GLN B 247 -0.387 10.494 11.032 1.00 1.59 O ATOM 1255 NE2 GLN B 247 0.324 9.113 9.411 1.00 2.07 N ATOM 0 H GLN B 247 -3.430 7.147 8.287 1.00 0.16 H new ATOM 0 HA GLN B 247 -4.695 8.817 10.335 1.00 0.18 H new ATOM 0 HB2 GLN B 247 -2.512 9.361 8.285 1.00 0.19 H new ATOM 0 HB3 GLN B 247 -3.038 10.486 9.522 1.00 0.19 H new ATOM 0 HG2 GLN B 247 -2.341 8.842 11.275 1.00 0.23 H new ATOM 0 HG3 GLN B 247 -1.756 7.775 10.014 1.00 0.23 H new ATOM 0 HE21 GLN B 247 0.113 8.326 8.798 1.00 2.07 H new ATOM 0 HE22 GLN B 247 1.237 9.566 9.364 1.00 2.07 H new ATOM 1264 N ARG B 248 -6.205 10.186 8.961 1.00 0.25 N ATOM 1265 CA ARG B 248 -7.205 10.919 8.191 1.00 0.30 C ATOM 1266 C ARG B 248 -6.584 12.082 7.420 1.00 0.28 C ATOM 1267 O ARG B 248 -6.739 12.184 6.204 1.00 0.28 O ATOM 1268 CB ARG B 248 -8.301 11.443 9.122 1.00 0.39 C ATOM 1269 CG ARG B 248 -9.429 12.158 8.396 1.00 1.29 C ATOM 1270 CD ARG B 248 -10.435 12.744 9.373 1.00 1.24 C ATOM 1271 NE ARG B 248 -9.847 13.796 10.200 1.00 2.08 N ATOM 1272 CZ ARG B 248 -10.481 14.379 11.212 1.00 2.24 C ATOM 1273 NH1 ARG B 248 -11.717 14.013 11.527 1.00 1.56 N ATOM 1274 NH2 ARG B 248 -9.878 15.332 11.913 1.00 3.24 N ATOM 0 H ARG B 248 -6.308 10.277 9.972 1.00 0.25 H new ATOM 0 HA ARG B 248 -7.636 10.228 7.466 1.00 0.30 H new ATOM 0 HB2 ARG B 248 -8.716 10.608 9.686 1.00 0.39 H new ATOM 0 HB3 ARG B 248 -7.855 12.126 9.845 1.00 0.39 H new ATOM 0 HG2 ARG B 248 -9.017 12.953 7.775 1.00 1.29 H new ATOM 0 HG3 ARG B 248 -9.933 11.460 7.727 1.00 1.29 H new ATOM 0 HD2 ARG B 248 -11.283 13.149 8.821 1.00 1.24 H new ATOM 0 HD3 ARG B 248 -10.821 11.952 10.015 1.00 1.24 H new ATOM 0 HE ARG B 248 -8.897 14.100 9.988 1.00 2.08 H new ATOM 0 HH11 ARG B 248 -12.184 13.281 10.992 1.00 1.56 H new ATOM 0 HH12 ARG B 248 -12.200 14.463 12.305 1.00 1.56 H new ATOM 0 HH21 ARG B 248 -8.928 15.617 11.675 1.00 3.24 H new ATOM 0 HH22 ARG B 248 -10.365 15.779 12.690 1.00 3.24 H new ATOM 1288 N HIS B 249 -5.886 12.961 8.136 1.00 0.30 N ATOM 1289 CA HIS B 249 -5.258 14.127 7.520 1.00 0.31 C ATOM 1290 C HIS B 249 -4.262 13.722 6.435 1.00 0.26 C ATOM 1291 O HIS B 249 -4.207 14.343 5.374 1.00 0.28 O ATOM 1292 CB HIS B 249 -4.562 14.983 8.583 1.00 0.36 C ATOM 1293 CG HIS B 249 -3.439 14.286 9.289 1.00 0.36 C ATOM 1294 ND1 HIS B 249 -2.120 14.671 9.165 1.00 1.06 N ATOM 1295 CD2 HIS B 249 -3.442 13.228 10.133 1.00 0.80 C ATOM 1296 CE1 HIS B 249 -1.362 13.879 9.903 1.00 0.90 C ATOM 1297 NE2 HIS B 249 -2.140 12.996 10.500 1.00 0.45 N ATOM 0 H HIS B 249 -5.741 12.888 9.143 1.00 0.30 H new ATOM 0 HA HIS B 249 -6.046 14.715 7.048 1.00 0.31 H new ATOM 0 HB2 HIS B 249 -4.175 15.886 8.111 1.00 0.36 H new ATOM 0 HB3 HIS B 249 -5.300 15.299 9.320 1.00 0.36 H new ATOM 0 HD2 HIS B 249 -4.308 12.670 10.457 1.00 0.80 H new ATOM 0 HE1 HIS B 249 -0.288 13.943 10.001 1.00 0.90 H new ATOM 0 HE2 HIS B 249 -1.825 12.260 11.132 1.00 0.45 H new ATOM 1306 N SER B 250 -3.473 12.685 6.710 1.00 0.22 N ATOM 1307 CA SER B 250 -2.477 12.200 5.755 1.00 0.21 C ATOM 1308 C SER B 250 -3.072 12.034 4.359 1.00 0.19 C ATOM 1309 O SER B 250 -2.385 12.230 3.356 1.00 0.20 O ATOM 1310 CB SER B 250 -1.887 10.872 6.231 1.00 0.21 C ATOM 1311 OG SER B 250 -1.047 10.303 5.240 1.00 1.33 O ATOM 0 H SER B 250 -3.504 12.164 7.586 1.00 0.22 H new ATOM 0 HA SER B 250 -1.685 12.947 5.697 1.00 0.21 H new ATOM 0 HB2 SER B 250 -1.318 11.031 7.147 1.00 0.21 H new ATOM 0 HB3 SER B 250 -2.692 10.178 6.472 1.00 0.21 H new ATOM 0 HG SER B 250 -0.681 9.456 5.569 1.00 1.33 H new ATOM 1317 N ILE B 251 -4.349 11.670 4.297 1.00 0.18 N ATOM 1318 CA ILE B 251 -5.027 11.480 3.019 1.00 0.19 C ATOM 1319 C ILE B 251 -5.813 12.730 2.621 1.00 0.21 C ATOM 1320 O ILE B 251 -6.067 12.963 1.440 1.00 0.24 O ATOM 1321 CB ILE B 251 -5.985 10.269 3.065 1.00 0.19 C ATOM 1322 CG1 ILE B 251 -5.232 9.006 3.500 1.00 0.18 C ATOM 1323 CG2 ILE B 251 -6.650 10.059 1.711 1.00 0.22 C ATOM 1324 CD1 ILE B 251 -4.107 8.609 2.564 1.00 0.19 C ATOM 0 H ILE B 251 -4.934 11.501 5.115 1.00 0.18 H new ATOM 0 HA ILE B 251 -4.254 11.291 2.274 1.00 0.19 H new ATOM 0 HB ILE B 251 -6.764 10.474 3.799 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -4.823 9.164 4.498 1.00 0.18 H new ATOM 0 HG13 ILE B 251 -5.939 8.180 3.573 1.00 0.18 H new ATOM 0 HG21 ILE B 251 -7.321 9.201 1.764 1.00 0.22 H new ATOM 0 HG22 ILE B 251 -7.219 10.949 1.443 1.00 0.22 H new ATOM 0 HG23 ILE B 251 -5.886 9.876 0.955 1.00 0.22 H new ATOM 0 HD11 ILE B 251 -3.623 7.707 2.939 1.00 0.19 H new ATOM 0 HD12 ILE B 251 -4.511 8.417 1.570 1.00 0.19 H new ATOM 0 HD13 ILE B 251 -3.377 9.417 2.509 1.00 0.19 H new ATOM 1336 N ALA B 252 -6.185 13.532 3.614 1.00 0.25 N ATOM 1337 CA ALA B 252 -6.944 14.754 3.366 1.00 0.29 C ATOM 1338 C ALA B 252 -6.025 15.922 3.019 1.00 0.30 C ATOM 1339 O ALA B 252 -6.491 17.027 2.742 1.00 0.33 O ATOM 1340 CB ALA B 252 -7.804 15.096 4.574 1.00 0.34 C ATOM 0 H ALA B 252 -5.974 13.358 4.597 1.00 0.25 H new ATOM 0 HA ALA B 252 -7.593 14.576 2.508 1.00 0.29 H new ATOM 0 HB1 ALA B 252 -8.364 16.009 4.375 1.00 0.34 H new ATOM 0 HB2 ALA B 252 -8.499 14.279 4.769 1.00 0.34 H new ATOM 0 HB3 ALA B 252 -7.166 15.245 5.445 1.00 0.34 H new ATOM 1346 N GLN B 253 -4.719 15.673 3.038 1.00 0.28 N ATOM 1347 CA GLN B 253 -3.740 16.710 2.723 1.00 0.29 C ATOM 1348 C GLN B 253 -3.077 16.434 1.378 1.00 0.28 C ATOM 1349 O GLN B 253 -2.148 17.134 0.975 1.00 0.28 O ATOM 1350 CB GLN B 253 -2.678 16.793 3.822 1.00 0.31 C ATOM 1351 CG GLN B 253 -1.784 15.566 3.906 1.00 0.66 C ATOM 1352 CD GLN B 253 -0.777 15.654 5.038 1.00 0.61 C ATOM 1353 OE1 GLN B 253 -1.050 15.229 6.161 1.00 1.07 O ATOM 1354 NE2 GLN B 253 0.392 16.209 4.747 1.00 0.72 N ATOM 0 H GLN B 253 -4.314 14.765 3.267 1.00 0.28 H new ATOM 0 HA GLN B 253 -4.263 17.665 2.664 1.00 0.29 H new ATOM 0 HB2 GLN B 253 -2.057 17.672 3.649 1.00 0.31 H new ATOM 0 HB3 GLN B 253 -3.173 16.937 4.782 1.00 0.31 H new ATOM 0 HG2 GLN B 253 -2.403 14.679 4.043 1.00 0.66 H new ATOM 0 HG3 GLN B 253 -1.254 15.442 2.962 1.00 0.66 H new ATOM 0 HE21 GLN B 253 0.575 16.548 3.802 1.00 0.72 H new ATOM 0 HE22 GLN B 253 1.108 16.297 5.468 1.00 0.72 H new ATOM 1363 N LEU B 254 -3.567 15.409 0.688 1.00 0.29 N ATOM 1364 CA LEU B 254 -3.028 15.029 -0.612 1.00 0.30 C ATOM 1365 C LEU B 254 -3.511 15.975 -1.708 1.00 0.34 C ATOM 1366 O LEU B 254 -3.945 17.093 -1.433 1.00 0.33 O ATOM 1367 CB LEU B 254 -3.434 13.592 -0.948 1.00 0.29 C ATOM 1368 CG LEU B 254 -2.893 12.521 0.001 1.00 0.29 C ATOM 1369 CD1 LEU B 254 -3.530 11.175 -0.300 1.00 0.27 C ATOM 1370 CD2 LEU B 254 -1.377 12.432 -0.105 1.00 0.32 C ATOM 0 H LEU B 254 -4.339 14.825 1.009 1.00 0.29 H new ATOM 0 HA LEU B 254 -1.941 15.096 -0.560 1.00 0.30 H new ATOM 0 HB2 LEU B 254 -4.522 13.532 -0.955 1.00 0.29 H new ATOM 0 HB3 LEU B 254 -3.096 13.363 -1.959 1.00 0.29 H new ATOM 0 HG LEU B 254 -3.149 12.802 1.022 1.00 0.29 H new ATOM 0 HD11 LEU B 254 -3.134 10.424 0.384 1.00 0.27 H new ATOM 0 HD12 LEU B 254 -4.610 11.247 -0.174 1.00 0.27 H new ATOM 0 HD13 LEU B 254 -3.303 10.886 -1.326 1.00 0.27 H new ATOM 0 HD21 LEU B 254 -1.009 11.665 0.577 1.00 0.32 H new ATOM 0 HD22 LEU B 254 -1.098 12.173 -1.127 1.00 0.32 H new ATOM 0 HD23 LEU B 254 -0.937 13.394 0.159 1.00 0.32 H new ATOM 1382 N ASP B 255 -3.429 15.511 -2.951 1.00 0.41 N ATOM 1383 CA ASP B 255 -3.853 16.304 -4.098 1.00 0.46 C ATOM 1384 C ASP B 255 -5.011 15.622 -4.828 1.00 0.38 C ATOM 1385 O ASP B 255 -5.189 14.410 -4.711 1.00 0.31 O ATOM 1386 CB ASP B 255 -2.680 16.517 -5.057 1.00 0.51 C ATOM 1387 CG ASP B 255 -1.556 17.312 -4.424 1.00 1.26 C ATOM 1388 OD1 ASP B 255 -0.866 16.764 -3.539 1.00 2.11 O ATOM 1389 OD2 ASP B 255 -1.369 18.486 -4.809 1.00 1.89 O ATOM 0 H ASP B 255 -3.071 14.586 -3.189 1.00 0.41 H new ATOM 0 HA ASP B 255 -4.195 17.274 -3.737 1.00 0.46 H new ATOM 0 HB2 ASP B 255 -2.299 15.549 -5.382 1.00 0.51 H new ATOM 0 HB3 ASP B 255 -3.032 17.036 -5.948 1.00 0.51 H new ATOM 1394 N PRO B 256 -5.820 16.388 -5.589 1.00 0.44 N ATOM 1395 CA PRO B 256 -6.960 15.839 -6.328 1.00 0.44 C ATOM 1396 C PRO B 256 -6.593 14.584 -7.115 1.00 0.34 C ATOM 1397 O PRO B 256 -7.364 13.624 -7.169 1.00 0.38 O ATOM 1398 CB PRO B 256 -7.369 16.973 -7.282 1.00 0.52 C ATOM 1399 CG PRO B 256 -6.318 18.029 -7.145 1.00 0.55 C ATOM 1400 CD PRO B 256 -5.695 17.835 -5.793 1.00 0.56 C ATOM 0 HA PRO B 256 -7.761 15.530 -5.656 1.00 0.44 H new ATOM 0 HB2 PRO B 256 -7.430 16.615 -8.310 1.00 0.52 H new ATOM 0 HB3 PRO B 256 -8.352 17.365 -7.022 1.00 0.52 H new ATOM 0 HG2 PRO B 256 -5.571 17.938 -7.933 1.00 0.55 H new ATOM 0 HG3 PRO B 256 -6.754 19.024 -7.232 1.00 0.55 H new ATOM 0 HD2 PRO B 256 -4.654 18.159 -5.776 1.00 0.56 H new ATOM 0 HD3 PRO B 256 -6.217 18.400 -5.021 1.00 0.56 H new ATOM 1408 N GLU B 257 -5.409 14.596 -7.719 1.00 0.25 N ATOM 1409 CA GLU B 257 -4.938 13.459 -8.504 1.00 0.25 C ATOM 1410 C GLU B 257 -4.761 12.221 -7.628 1.00 0.24 C ATOM 1411 O GLU B 257 -5.150 11.118 -8.012 1.00 0.30 O ATOM 1412 CB GLU B 257 -3.616 13.803 -9.195 1.00 0.30 C ATOM 1413 CG GLU B 257 -3.080 12.687 -10.077 1.00 0.43 C ATOM 1414 CD GLU B 257 -1.768 13.050 -10.742 1.00 1.16 C ATOM 1415 OE1 GLU B 257 -0.703 12.780 -10.146 1.00 1.83 O ATOM 1416 OE2 GLU B 257 -1.802 13.604 -11.863 1.00 1.91 O ATOM 0 H GLU B 257 -4.758 15.380 -7.680 1.00 0.25 H new ATOM 0 HA GLU B 257 -5.691 13.238 -9.261 1.00 0.25 H new ATOM 0 HB2 GLU B 257 -3.755 14.698 -9.801 1.00 0.30 H new ATOM 0 HB3 GLU B 257 -2.871 14.044 -8.436 1.00 0.30 H new ATOM 0 HG2 GLU B 257 -2.942 11.788 -9.476 1.00 0.43 H new ATOM 0 HG3 GLU B 257 -3.818 12.448 -10.843 1.00 0.43 H new ATOM 1423 N ALA B 258 -4.171 12.410 -6.451 1.00 0.21 N ATOM 1424 CA ALA B 258 -3.941 11.306 -5.525 1.00 0.23 C ATOM 1425 C ALA B 258 -5.253 10.732 -5.006 1.00 0.21 C ATOM 1426 O ALA B 258 -5.451 9.516 -5.012 1.00 0.20 O ATOM 1427 CB ALA B 258 -3.071 11.761 -4.363 1.00 0.29 C ATOM 0 H ALA B 258 -3.844 13.316 -6.116 1.00 0.21 H new ATOM 0 HA ALA B 258 -3.422 10.518 -6.071 1.00 0.23 H new ATOM 0 HB1 ALA B 258 -2.909 10.926 -3.681 1.00 0.29 H new ATOM 0 HB2 ALA B 258 -2.111 12.111 -4.743 1.00 0.29 H new ATOM 0 HB3 ALA B 258 -3.569 12.572 -3.831 1.00 0.29 H new ATOM 1433 N LEU B 259 -6.142 11.612 -4.551 1.00 0.23 N ATOM 1434 CA LEU B 259 -7.438 11.193 -4.026 1.00 0.25 C ATOM 1435 C LEU B 259 -8.135 10.237 -4.986 1.00 0.22 C ATOM 1436 O LEU B 259 -8.846 9.324 -4.562 1.00 0.24 O ATOM 1437 CB LEU B 259 -8.327 12.415 -3.768 1.00 0.31 C ATOM 1438 CG LEU B 259 -7.799 13.393 -2.715 1.00 0.37 C ATOM 1439 CD1 LEU B 259 -8.680 14.630 -2.652 1.00 0.43 C ATOM 1440 CD2 LEU B 259 -7.728 12.722 -1.351 1.00 0.46 C ATOM 0 H LEU B 259 -5.988 12.620 -4.536 1.00 0.23 H new ATOM 0 HA LEU B 259 -7.267 10.670 -3.085 1.00 0.25 H new ATOM 0 HB2 LEU B 259 -8.459 12.953 -4.707 1.00 0.31 H new ATOM 0 HB3 LEU B 259 -9.313 12.068 -3.457 1.00 0.31 H new ATOM 0 HG LEU B 259 -6.793 13.698 -3.002 1.00 0.37 H new ATOM 0 HD11 LEU B 259 -8.291 15.315 -1.899 1.00 0.43 H new ATOM 0 HD12 LEU B 259 -8.684 15.123 -3.624 1.00 0.43 H new ATOM 0 HD13 LEU B 259 -9.697 14.339 -2.388 1.00 0.43 H new ATOM 0 HD21 LEU B 259 -7.351 13.432 -0.615 1.00 0.46 H new ATOM 0 HD22 LEU B 259 -8.723 12.389 -1.057 1.00 0.46 H new ATOM 0 HD23 LEU B 259 -7.059 11.863 -1.402 1.00 0.46 H new ATOM 1452 N GLY B 260 -7.926 10.448 -6.282 1.00 0.22 N ATOM 1453 CA GLY B 260 -8.535 9.589 -7.278 1.00 0.26 C ATOM 1454 C GLY B 260 -7.941 8.194 -7.267 1.00 0.24 C ATOM 1455 O GLY B 260 -8.662 7.202 -7.365 1.00 0.28 O ATOM 0 H GLY B 260 -7.346 11.198 -6.659 1.00 0.22 H new ATOM 0 HA2 GLY B 260 -9.608 9.527 -7.096 1.00 0.26 H new ATOM 0 HA3 GLY B 260 -8.404 10.031 -8.266 1.00 0.26 H new ATOM 1459 N ASN B 261 -6.617 8.122 -7.149 1.00 0.21 N ATOM 1460 CA ASN B 261 -5.918 6.843 -7.118 1.00 0.25 C ATOM 1461 C ASN B 261 -6.291 6.045 -5.872 1.00 0.23 C ATOM 1462 O ASN B 261 -6.341 4.816 -5.901 1.00 0.36 O ATOM 1463 CB ASN B 261 -4.404 7.064 -7.167 1.00 0.30 C ATOM 1464 CG ASN B 261 -3.968 7.803 -8.417 1.00 0.58 C ATOM 1465 OD1 ASN B 261 -4.602 7.699 -9.468 1.00 1.24 O ATOM 1466 ND2 ASN B 261 -2.879 8.556 -8.310 1.00 0.45 N ATOM 0 H ASN B 261 -6.008 8.936 -7.073 1.00 0.21 H new ATOM 0 HA ASN B 261 -6.222 6.271 -7.994 1.00 0.25 H new ATOM 0 HB2 ASN B 261 -4.093 7.628 -6.288 1.00 0.30 H new ATOM 0 HB3 ASN B 261 -3.897 6.100 -7.123 1.00 0.30 H new ATOM 0 HD21 ASN B 261 -2.538 9.077 -9.118 1.00 0.45 H new ATOM 0 HD22 ASN B 261 -2.384 8.614 -7.420 1.00 0.45 H new ATOM 1473 N ILE B 262 -6.548 6.752 -4.775 1.00 0.14 N ATOM 1474 CA ILE B 262 -6.926 6.106 -3.522 1.00 0.14 C ATOM 1475 C ILE B 262 -8.337 5.523 -3.612 1.00 0.14 C ATOM 1476 O ILE B 262 -8.540 4.331 -3.384 1.00 0.14 O ATOM 1477 CB ILE B 262 -6.849 7.093 -2.333 1.00 0.15 C ATOM 1478 CG1 ILE B 262 -5.389 7.314 -1.914 1.00 0.15 C ATOM 1479 CG2 ILE B 262 -7.675 6.594 -1.152 1.00 0.17 C ATOM 1480 CD1 ILE B 262 -4.714 6.072 -1.368 1.00 0.15 C ATOM 0 H ILE B 262 -6.502 7.770 -4.728 1.00 0.14 H new ATOM 0 HA ILE B 262 -6.216 5.297 -3.350 1.00 0.14 H new ATOM 0 HB ILE B 262 -7.267 8.046 -2.657 1.00 0.15 H new ATOM 0 HG12 ILE B 262 -4.825 7.674 -2.774 1.00 0.15 H new ATOM 0 HG13 ILE B 262 -5.353 8.098 -1.158 1.00 0.15 H new ATOM 0 HG21 ILE B 262 -7.603 7.307 -0.331 1.00 0.17 H new ATOM 0 HG22 ILE B 262 -8.717 6.493 -1.454 1.00 0.17 H new ATOM 0 HG23 ILE B 262 -7.296 5.625 -0.826 1.00 0.17 H new ATOM 0 HD11 ILE B 262 -3.686 6.307 -1.094 1.00 0.15 H new ATOM 0 HD12 ILE B 262 -5.253 5.722 -0.488 1.00 0.15 H new ATOM 0 HD13 ILE B 262 -4.717 5.292 -2.129 1.00 0.15 H new ATOM 1492 N LYS B 263 -9.305 6.376 -3.933 1.00 0.16 N ATOM 1493 CA LYS B 263 -10.696 5.951 -4.056 1.00 0.20 C ATOM 1494 C LYS B 263 -10.828 4.717 -4.946 1.00 0.19 C ATOM 1495 O LYS B 263 -11.562 3.786 -4.618 1.00 0.21 O ATOM 1496 CB LYS B 263 -11.554 7.089 -4.613 1.00 0.25 C ATOM 1497 CG LYS B 263 -11.717 8.254 -3.652 1.00 0.27 C ATOM 1498 CD LYS B 263 -12.603 9.340 -4.239 1.00 0.32 C ATOM 1499 CE LYS B 263 -12.784 10.496 -3.267 1.00 0.40 C ATOM 1500 NZ LYS B 263 -11.486 11.130 -2.910 1.00 1.34 N ATOM 0 H LYS B 263 -9.151 7.368 -4.113 1.00 0.16 H new ATOM 0 HA LYS B 263 -11.050 5.689 -3.059 1.00 0.20 H new ATOM 0 HB2 LYS B 263 -11.106 7.452 -5.538 1.00 0.25 H new ATOM 0 HB3 LYS B 263 -12.539 6.699 -4.868 1.00 0.25 H new ATOM 0 HG2 LYS B 263 -12.148 7.898 -2.716 1.00 0.27 H new ATOM 0 HG3 LYS B 263 -10.738 8.671 -3.414 1.00 0.27 H new ATOM 0 HD2 LYS B 263 -12.164 9.708 -5.166 1.00 0.32 H new ATOM 0 HD3 LYS B 263 -13.576 8.920 -4.492 1.00 0.32 H new ATOM 0 HE2 LYS B 263 -13.443 11.243 -3.710 1.00 0.40 H new ATOM 0 HE3 LYS B 263 -13.273 10.136 -2.362 1.00 0.40 H new ATOM 0 HZ1 LYS B 263 -11.221 10.858 -1.942 1.00 1.34 H new ATOM 0 HZ2 LYS B 263 -10.750 10.812 -3.573 1.00 1.34 H new ATOM 0 HZ3 LYS B 263 -11.578 12.164 -2.966 1.00 1.34 H new ATOM 1514 N LYS B 264 -10.119 4.715 -6.071 1.00 0.18 N ATOM 1515 CA LYS B 264 -10.169 3.589 -6.999 1.00 0.19 C ATOM 1516 C LYS B 264 -9.475 2.369 -6.404 1.00 0.16 C ATOM 1517 O LYS B 264 -9.885 1.232 -6.635 1.00 0.18 O ATOM 1518 CB LYS B 264 -9.526 3.970 -8.338 1.00 0.20 C ATOM 1519 CG LYS B 264 -8.008 3.898 -8.345 1.00 1.27 C ATOM 1520 CD LYS B 264 -7.446 4.230 -9.718 1.00 1.20 C ATOM 1521 CE LYS B 264 -5.933 4.087 -9.752 1.00 2.20 C ATOM 1522 NZ LYS B 264 -5.374 4.420 -11.092 1.00 2.61 N ATOM 0 H LYS B 264 -9.506 5.476 -6.362 1.00 0.18 H new ATOM 0 HA LYS B 264 -11.215 3.337 -7.175 1.00 0.19 H new ATOM 0 HB2 LYS B 264 -9.913 3.310 -9.114 1.00 0.20 H new ATOM 0 HB3 LYS B 264 -9.831 4.983 -8.599 1.00 0.20 H new ATOM 0 HG2 LYS B 264 -7.605 4.592 -7.607 1.00 1.27 H new ATOM 0 HG3 LYS B 264 -7.688 2.899 -8.050 1.00 1.27 H new ATOM 0 HD2 LYS B 264 -7.891 3.571 -10.463 1.00 1.20 H new ATOM 0 HD3 LYS B 264 -7.722 5.249 -9.988 1.00 1.20 H new ATOM 0 HE2 LYS B 264 -5.490 4.741 -9.001 1.00 2.20 H new ATOM 0 HE3 LYS B 264 -5.659 3.066 -9.488 1.00 2.20 H new ATOM 0 HZ1 LYS B 264 -4.340 4.310 -11.074 1.00 2.61 H new ATOM 0 HZ2 LYS B 264 -5.778 3.780 -11.805 1.00 2.61 H new ATOM 0 HZ3 LYS B 264 -5.614 5.403 -11.334 1.00 2.61 H new ATOM 1536 N LEU B 265 -8.417 2.619 -5.640 1.00 0.13 N ATOM 1537 CA LEU B 265 -7.659 1.550 -4.996 1.00 0.13 C ATOM 1538 C LEU B 265 -8.554 0.731 -4.070 1.00 0.15 C ATOM 1539 O LEU B 265 -8.582 -0.497 -4.144 1.00 0.17 O ATOM 1540 CB LEU B 265 -6.482 2.140 -4.207 1.00 0.12 C ATOM 1541 CG LEU B 265 -5.834 1.205 -3.178 1.00 0.12 C ATOM 1542 CD1 LEU B 265 -5.158 0.027 -3.864 1.00 0.12 C ATOM 1543 CD2 LEU B 265 -4.831 1.972 -2.326 1.00 0.14 C ATOM 0 H LEU B 265 -8.063 3.557 -5.450 1.00 0.13 H new ATOM 0 HA LEU B 265 -7.273 0.889 -5.771 1.00 0.13 H new ATOM 0 HB2 LEU B 265 -5.716 2.457 -4.915 1.00 0.12 H new ATOM 0 HB3 LEU B 265 -6.828 3.035 -3.690 1.00 0.12 H new ATOM 0 HG LEU B 265 -6.618 0.814 -2.530 1.00 0.12 H new ATOM 0 HD11 LEU B 265 -4.706 -0.621 -3.113 1.00 0.12 H new ATOM 0 HD12 LEU B 265 -5.898 -0.537 -4.432 1.00 0.12 H new ATOM 0 HD13 LEU B 265 -4.385 0.394 -4.539 1.00 0.12 H new ATOM 0 HD21 LEU B 265 -4.379 1.296 -1.600 1.00 0.14 H new ATOM 0 HD22 LEU B 265 -4.054 2.390 -2.966 1.00 0.14 H new ATOM 0 HD23 LEU B 265 -5.342 2.779 -1.801 1.00 0.14 H new ATOM 1555 N SER B 266 -9.284 1.423 -3.202 1.00 0.16 N ATOM 1556 CA SER B 266 -10.177 0.767 -2.252 1.00 0.19 C ATOM 1557 C SER B 266 -11.463 0.283 -2.921 1.00 0.20 C ATOM 1558 O SER B 266 -12.084 -0.676 -2.463 1.00 0.25 O ATOM 1559 CB SER B 266 -10.516 1.727 -1.110 1.00 0.24 C ATOM 1560 OG SER B 266 -11.546 1.206 -0.289 1.00 0.98 O ATOM 0 H SER B 266 -9.275 2.441 -3.136 1.00 0.16 H new ATOM 0 HA SER B 266 -9.658 -0.107 -1.859 1.00 0.19 H new ATOM 0 HB2 SER B 266 -9.625 1.909 -0.508 1.00 0.24 H new ATOM 0 HB3 SER B 266 -10.826 2.688 -1.520 1.00 0.24 H new ATOM 0 HG SER B 266 -11.258 0.351 0.094 1.00 0.98 H new ATOM 1566 N ASN B 267 -11.861 0.947 -4.001 1.00 0.21 N ATOM 1567 CA ASN B 267 -13.081 0.580 -4.716 1.00 0.23 C ATOM 1568 C ASN B 267 -12.941 -0.779 -5.396 1.00 0.21 C ATOM 1569 O ASN B 267 -13.732 -1.691 -5.150 1.00 0.23 O ATOM 1570 CB ASN B 267 -13.428 1.648 -5.755 1.00 0.26 C ATOM 1571 CG ASN B 267 -14.705 1.330 -6.510 1.00 1.14 C ATOM 1572 OD1 ASN B 267 -14.677 0.674 -7.550 1.00 2.12 O ATOM 1573 ND2 ASN B 267 -15.833 1.796 -5.987 1.00 1.53 N ATOM 0 H ASN B 267 -11.359 1.740 -4.401 1.00 0.21 H new ATOM 0 HA ASN B 267 -13.887 0.512 -3.985 1.00 0.23 H new ATOM 0 HB2 ASN B 267 -13.534 2.613 -5.259 1.00 0.26 H new ATOM 0 HB3 ASN B 267 -12.605 1.743 -6.463 1.00 0.26 H new ATOM 0 HD21 ASN B 267 -16.723 1.614 -6.450 1.00 1.53 H new ATOM 0 HD22 ASN B 267 -15.809 2.336 -5.122 1.00 1.53 H new ATOM 1580 N ARG B 268 -11.933 -0.909 -6.252 1.00 0.19 N ATOM 1581 CA ARG B 268 -11.693 -2.156 -6.973 1.00 0.20 C ATOM 1582 C ARG B 268 -11.315 -3.285 -6.018 1.00 0.18 C ATOM 1583 O ARG B 268 -11.735 -4.428 -6.199 1.00 0.20 O ATOM 1584 CB ARG B 268 -10.587 -1.962 -8.014 1.00 0.22 C ATOM 1585 CG ARG B 268 -10.248 -3.224 -8.796 1.00 0.26 C ATOM 1586 CD ARG B 268 -11.428 -3.702 -9.627 1.00 0.34 C ATOM 1587 NE ARG B 268 -11.105 -4.902 -10.397 1.00 1.36 N ATOM 1588 CZ ARG B 268 -12.014 -5.654 -11.010 1.00 1.62 C ATOM 1589 NH1 ARG B 268 -13.299 -5.332 -10.946 1.00 0.93 N ATOM 1590 NH2 ARG B 268 -11.637 -6.728 -11.689 1.00 2.69 N ATOM 0 H ARG B 268 -11.268 -0.166 -6.464 1.00 0.19 H new ATOM 0 HA ARG B 268 -12.618 -2.433 -7.478 1.00 0.20 H new ATOM 0 HB2 ARG B 268 -10.892 -1.184 -8.714 1.00 0.22 H new ATOM 0 HB3 ARG B 268 -9.688 -1.605 -7.512 1.00 0.22 H new ATOM 0 HG2 ARG B 268 -9.397 -3.030 -9.449 1.00 0.26 H new ATOM 0 HG3 ARG B 268 -9.947 -4.011 -8.105 1.00 0.26 H new ATOM 0 HD2 ARG B 268 -12.273 -3.909 -8.971 1.00 0.34 H new ATOM 0 HD3 ARG B 268 -11.738 -2.908 -10.306 1.00 0.34 H new ATOM 0 HE ARG B 268 -10.126 -5.178 -10.468 1.00 1.36 H new ATOM 0 HH11 ARG B 268 -13.592 -4.505 -10.425 1.00 0.93 H new ATOM 0 HH12 ARG B 268 -13.994 -5.911 -11.417 1.00 0.93 H new ATOM 0 HH21 ARG B 268 -10.649 -6.978 -11.741 1.00 2.69 H new ATOM 0 HH22 ARG B 268 -12.334 -7.305 -12.159 1.00 2.69 H new ATOM 1604 N LEU B 269 -10.523 -2.958 -5.002 1.00 0.15 N ATOM 1605 CA LEU B 269 -10.086 -3.950 -4.025 1.00 0.16 C ATOM 1606 C LEU B 269 -11.276 -4.566 -3.294 1.00 0.21 C ATOM 1607 O LEU B 269 -11.379 -5.787 -3.177 1.00 0.22 O ATOM 1608 CB LEU B 269 -9.125 -3.316 -3.017 1.00 0.18 C ATOM 1609 CG LEU B 269 -8.439 -4.297 -2.063 1.00 0.23 C ATOM 1610 CD1 LEU B 269 -7.583 -5.289 -2.836 1.00 0.26 C ATOM 1611 CD2 LEU B 269 -7.593 -3.549 -1.046 1.00 0.31 C ATOM 0 H LEU B 269 -10.171 -2.016 -4.833 1.00 0.15 H new ATOM 0 HA LEU B 269 -9.568 -4.744 -4.563 1.00 0.16 H new ATOM 0 HB2 LEU B 269 -8.357 -2.770 -3.565 1.00 0.18 H new ATOM 0 HB3 LEU B 269 -9.675 -2.584 -2.426 1.00 0.18 H new ATOM 0 HG LEU B 269 -9.212 -4.851 -1.531 1.00 0.23 H new ATOM 0 HD11 LEU B 269 -7.104 -5.977 -2.139 1.00 0.26 H new ATOM 0 HD12 LEU B 269 -8.212 -5.851 -3.527 1.00 0.26 H new ATOM 0 HD13 LEU B 269 -6.819 -4.751 -3.397 1.00 0.26 H new ATOM 0 HD21 LEU B 269 -7.113 -4.263 -0.376 1.00 0.31 H new ATOM 0 HD22 LEU B 269 -6.830 -2.968 -1.564 1.00 0.31 H new ATOM 0 HD23 LEU B 269 -8.228 -2.879 -0.467 1.00 0.31 H new ATOM 1623 N ALA B 270 -12.172 -3.713 -2.803 1.00 0.26 N ATOM 1624 CA ALA B 270 -13.354 -4.175 -2.081 1.00 0.34 C ATOM 1625 C ALA B 270 -14.205 -5.102 -2.944 1.00 0.35 C ATOM 1626 O ALA B 270 -14.829 -6.035 -2.438 1.00 0.38 O ATOM 1627 CB ALA B 270 -14.179 -2.988 -1.610 1.00 0.45 C ATOM 0 H ALA B 270 -12.102 -2.699 -2.892 1.00 0.26 H new ATOM 0 HA ALA B 270 -13.017 -4.742 -1.213 1.00 0.34 H new ATOM 0 HB1 ALA B 270 -15.058 -3.346 -1.073 1.00 0.45 H new ATOM 0 HB2 ALA B 270 -13.577 -2.366 -0.947 1.00 0.45 H new ATOM 0 HB3 ALA B 270 -14.495 -2.400 -2.472 1.00 0.45 H new ATOM 1633 N GLN B 271 -14.229 -4.839 -4.246 1.00 0.37 N ATOM 1634 CA GLN B 271 -15.008 -5.650 -5.176 1.00 0.46 C ATOM 1635 C GLN B 271 -14.446 -7.064 -5.274 1.00 0.45 C ATOM 1636 O GLN B 271 -15.191 -8.043 -5.236 1.00 0.51 O ATOM 1637 CB GLN B 271 -15.027 -4.996 -6.560 1.00 0.54 C ATOM 1638 CG GLN B 271 -15.837 -5.768 -7.591 1.00 0.63 C ATOM 1639 CD GLN B 271 -15.861 -5.085 -8.945 1.00 1.01 C ATOM 1640 OE1 GLN B 271 -15.788 -3.859 -9.037 1.00 1.73 O ATOM 1641 NE2 GLN B 271 -15.962 -5.878 -10.006 1.00 1.55 N ATOM 0 H GLN B 271 -13.718 -4.071 -4.682 1.00 0.37 H new ATOM 0 HA GLN B 271 -16.028 -5.714 -4.797 1.00 0.46 H new ATOM 0 HB2 GLN B 271 -15.435 -3.989 -6.471 1.00 0.54 H new ATOM 0 HB3 GLN B 271 -14.003 -4.894 -6.918 1.00 0.54 H new ATOM 0 HG2 GLN B 271 -15.419 -6.769 -7.700 1.00 0.63 H new ATOM 0 HG3 GLN B 271 -16.859 -5.887 -7.230 1.00 0.63 H new ATOM 0 HE21 GLN B 271 -16.020 -6.889 -9.883 1.00 1.55 H new ATOM 0 HE22 GLN B 271 -15.982 -5.476 -10.943 1.00 1.55 H new ATOM 1650 N ILE B 272 -13.126 -7.165 -5.403 1.00 0.43 N ATOM 1651 CA ILE B 272 -12.463 -8.459 -5.509 1.00 0.50 C ATOM 1652 C ILE B 272 -12.619 -9.276 -4.228 1.00 0.44 C ATOM 1653 O ILE B 272 -12.836 -10.486 -4.280 1.00 0.48 O ATOM 1654 CB ILE B 272 -10.962 -8.298 -5.825 1.00 0.61 C ATOM 1655 CG1 ILE B 272 -10.777 -7.512 -7.125 1.00 0.72 C ATOM 1656 CG2 ILE B 272 -10.290 -9.662 -5.920 1.00 0.75 C ATOM 1657 CD1 ILE B 272 -9.328 -7.243 -7.473 1.00 0.95 C ATOM 0 H ILE B 272 -12.495 -6.365 -5.437 1.00 0.43 H new ATOM 0 HA ILE B 272 -12.946 -8.990 -6.329 1.00 0.50 H new ATOM 0 HB ILE B 272 -10.491 -7.741 -5.015 1.00 0.61 H new ATOM 0 HG12 ILE B 272 -11.241 -8.064 -7.942 1.00 0.72 H new ATOM 0 HG13 ILE B 272 -11.304 -6.562 -7.043 1.00 0.72 H new ATOM 0 HG21 ILE B 272 -9.231 -9.531 -6.143 1.00 0.75 H new ATOM 0 HG22 ILE B 272 -10.398 -10.188 -4.971 1.00 0.75 H new ATOM 0 HG23 ILE B 272 -10.759 -10.244 -6.713 1.00 0.75 H new ATOM 0 HD11 ILE B 272 -9.276 -6.682 -8.406 1.00 0.95 H new ATOM 0 HD12 ILE B 272 -8.864 -6.664 -6.675 1.00 0.95 H new ATOM 0 HD13 ILE B 272 -8.800 -8.189 -7.589 1.00 0.95 H new ATOM 1669 N CYS B 273 -12.506 -8.612 -3.082 1.00 0.42 N ATOM 1670 CA CYS B 273 -12.629 -9.285 -1.792 1.00 0.47 C ATOM 1671 C CYS B 273 -14.045 -9.811 -1.570 1.00 0.53 C ATOM 1672 O CYS B 273 -14.319 -10.469 -0.565 1.00 0.75 O ATOM 1673 CB CYS B 273 -12.247 -8.329 -0.659 1.00 0.62 C ATOM 1674 SG CYS B 273 -10.552 -7.712 -0.754 1.00 1.24 S ATOM 0 H CYS B 273 -12.330 -7.609 -3.019 1.00 0.42 H new ATOM 0 HA CYS B 273 -11.947 -10.136 -1.794 1.00 0.47 H new ATOM 0 HB2 CYS B 273 -12.932 -7.481 -0.667 1.00 0.62 H new ATOM 0 HB3 CYS B 273 -12.383 -8.840 0.294 1.00 0.62 H new ATOM 0 HG CYS B 273 -10.464 -6.830 -1.705 1.00 1.24 H new ATOM 1680 N SER B 274 -14.938 -9.517 -2.507 1.00 0.58 N ATOM 1681 CA SER B 274 -16.324 -9.965 -2.406 1.00 0.68 C ATOM 1682 C SER B 274 -16.500 -11.347 -3.027 1.00 0.67 C ATOM 1683 O SER B 274 -17.455 -12.061 -2.718 1.00 0.76 O ATOM 1684 CB SER B 274 -17.256 -8.963 -3.090 1.00 0.80 C ATOM 1685 OG SER B 274 -18.610 -9.366 -2.974 1.00 1.02 O ATOM 0 H SER B 274 -14.730 -8.972 -3.344 1.00 0.58 H new ATOM 0 HA SER B 274 -16.581 -10.029 -1.349 1.00 0.68 H new ATOM 0 HB2 SER B 274 -17.127 -7.977 -2.643 1.00 0.80 H new ATOM 0 HB3 SER B 274 -16.989 -8.873 -4.143 1.00 0.80 H new ATOM 0 HG SER B 274 -19.186 -8.709 -3.418 1.00 1.02 H new ATOM 1691 N SER B 275 -15.571 -11.720 -3.904 1.00 0.65 N ATOM 1692 CA SER B 275 -15.625 -13.016 -4.571 1.00 0.76 C ATOM 1693 C SER B 275 -14.807 -14.057 -3.815 1.00 0.70 C ATOM 1694 O SER B 275 -14.602 -15.170 -4.298 1.00 0.83 O ATOM 1695 CB SER B 275 -15.112 -12.892 -6.008 1.00 0.85 C ATOM 1696 OG SER B 275 -15.891 -11.969 -6.750 1.00 1.26 O ATOM 0 H SER B 275 -14.773 -11.143 -4.168 1.00 0.65 H new ATOM 0 HA SER B 275 -16.664 -13.344 -4.588 1.00 0.76 H new ATOM 0 HB2 SER B 275 -14.071 -12.569 -5.999 1.00 0.85 H new ATOM 0 HB3 SER B 275 -15.139 -13.868 -6.493 1.00 0.85 H new ATOM 0 HG SER B 275 -15.542 -11.907 -7.664 1.00 1.26 H new ATOM 1702 N ILE B 276 -14.344 -13.689 -2.625 1.00 0.62 N ATOM 1703 CA ILE B 276 -13.549 -14.589 -1.799 1.00 0.62 C ATOM 1704 C ILE B 276 -14.368 -15.098 -0.615 1.00 0.75 C ATOM 1705 O ILE B 276 -15.278 -14.416 -0.141 1.00 0.82 O ATOM 1706 CB ILE B 276 -12.275 -13.893 -1.277 1.00 0.54 C ATOM 1707 CG1 ILE B 276 -11.526 -13.225 -2.434 1.00 0.71 C ATOM 1708 CG2 ILE B 276 -11.376 -14.896 -0.564 1.00 0.57 C ATOM 1709 CD1 ILE B 276 -10.331 -12.406 -1.995 1.00 0.67 C ATOM 0 H ILE B 276 -14.506 -12.771 -2.211 1.00 0.62 H new ATOM 0 HA ILE B 276 -13.256 -15.431 -2.426 1.00 0.62 H new ATOM 0 HB ILE B 276 -12.564 -13.123 -0.561 1.00 0.54 H new ATOM 0 HG12 ILE B 276 -11.192 -13.994 -3.131 1.00 0.71 H new ATOM 0 HG13 ILE B 276 -12.217 -12.581 -2.978 1.00 0.71 H new ATOM 0 HG21 ILE B 276 -10.481 -14.389 -0.202 1.00 0.57 H new ATOM 0 HG22 ILE B 276 -11.913 -15.331 0.279 1.00 0.57 H new ATOM 0 HG23 ILE B 276 -11.090 -15.686 -1.258 1.00 0.57 H new ATOM 0 HD11 ILE B 276 -9.852 -11.964 -2.869 1.00 0.67 H new ATOM 0 HD12 ILE B 276 -10.660 -11.614 -1.322 1.00 0.67 H new ATOM 0 HD13 ILE B 276 -9.619 -13.049 -1.477 1.00 0.67 H new ATOM 1721 N ARG B 277 -14.039 -16.295 -0.138 1.00 0.95 N ATOM 1722 CA ARG B 277 -14.751 -16.890 0.987 1.00 1.24 C ATOM 1723 C ARG B 277 -13.909 -16.833 2.258 1.00 1.25 C ATOM 1724 O ARG B 277 -12.972 -17.611 2.430 1.00 1.40 O ATOM 1725 CB ARG B 277 -15.123 -18.342 0.674 1.00 1.52 C ATOM 1726 CG ARG B 277 -15.929 -19.020 1.771 1.00 2.02 C ATOM 1727 CD ARG B 277 -17.276 -18.344 1.977 1.00 2.79 C ATOM 1728 NE ARG B 277 -18.053 -18.290 0.742 1.00 3.15 N ATOM 1729 CZ ARG B 277 -19.282 -17.787 0.665 1.00 4.08 C ATOM 1730 NH1 ARG B 277 -19.875 -17.305 1.751 1.00 4.69 N ATOM 1731 NH2 ARG B 277 -19.919 -17.766 -0.497 1.00 4.71 N ATOM 0 H ARG B 277 -13.285 -16.871 -0.513 1.00 0.95 H new ATOM 0 HA ARG B 277 -15.662 -16.315 1.150 1.00 1.24 H new ATOM 0 HB2 ARG B 277 -15.695 -18.369 -0.253 1.00 1.52 H new ATOM 0 HB3 ARG B 277 -14.210 -18.912 0.502 1.00 1.52 H new ATOM 0 HG2 ARG B 277 -16.083 -20.068 1.515 1.00 2.02 H new ATOM 0 HG3 ARG B 277 -15.365 -18.999 2.703 1.00 2.02 H new ATOM 0 HD2 ARG B 277 -17.840 -18.884 2.738 1.00 2.79 H new ATOM 0 HD3 ARG B 277 -17.121 -17.333 2.353 1.00 2.79 H new ATOM 0 HE ARG B 277 -17.630 -18.659 -0.110 1.00 3.15 H new ATOM 0 HH11 ARG B 277 -19.388 -17.320 2.647 1.00 4.69 H new ATOM 0 HH12 ARG B 277 -20.817 -16.920 1.689 1.00 4.69 H new ATOM 0 HH21 ARG B 277 -19.467 -18.136 -1.333 1.00 4.71 H new ATOM 0 HH22 ARG B 277 -20.861 -17.380 -0.555 1.00 4.71 H new ATOM 1745 N THR B 278 -14.253 -15.905 3.147 1.00 1.33 N ATOM 1746 CA THR B 278 -13.534 -15.747 4.406 1.00 1.42 C ATOM 1747 C THR B 278 -14.114 -16.652 5.485 1.00 1.69 C ATOM 1748 O THR B 278 -15.303 -16.974 5.466 1.00 1.74 O ATOM 1749 CB THR B 278 -13.571 -14.289 4.898 1.00 1.61 C ATOM 1750 OG1 THR B 278 -12.909 -14.180 6.163 1.00 2.09 O ATOM 1751 CG2 THR B 278 -15.005 -13.796 5.029 1.00 2.17 C ATOM 0 H THR B 278 -15.025 -15.251 3.018 1.00 1.33 H new ATOM 0 HA THR B 278 -12.498 -16.029 4.216 1.00 1.42 H new ATOM 0 HB THR B 278 -13.056 -13.670 4.163 1.00 1.61 H new ATOM 0 HG1 THR B 278 -12.936 -13.249 6.467 1.00 2.09 H new ATOM 0 HG21 THR B 278 -15.004 -12.763 5.378 1.00 2.17 H new ATOM 0 HG22 THR B 278 -15.499 -13.851 4.059 1.00 2.17 H new ATOM 0 HG23 THR B 278 -15.541 -14.420 5.744 1.00 2.17 H new ATOM 1759 N HIS B 279 -13.269 -17.062 6.426 1.00 2.57 N ATOM 1760 CA HIS B 279 -13.700 -17.932 7.515 1.00 3.12 C ATOM 1761 C HIS B 279 -13.259 -17.373 8.864 1.00 3.80 C ATOM 1762 O HIS B 279 -13.948 -17.541 9.871 1.00 4.27 O ATOM 1763 CB HIS B 279 -13.138 -19.341 7.321 1.00 3.82 C ATOM 1764 CG HIS B 279 -13.688 -20.343 8.288 1.00 4.26 C ATOM 1765 ND1 HIS B 279 -12.962 -20.850 9.344 1.00 5.06 N ATOM 1766 CD2 HIS B 279 -14.904 -20.937 8.349 1.00 4.50 C ATOM 1767 CE1 HIS B 279 -13.706 -21.712 10.014 1.00 5.62 C ATOM 1768 NE2 HIS B 279 -14.888 -21.783 9.431 1.00 5.32 N ATOM 0 H HIS B 279 -12.282 -16.806 6.456 1.00 2.57 H new ATOM 0 HA HIS B 279 -14.789 -17.979 7.502 1.00 3.12 H new ATOM 0 HB2 HIS B 279 -13.353 -19.672 6.305 1.00 3.82 H new ATOM 0 HB3 HIS B 279 -12.053 -19.308 7.422 1.00 3.82 H new ATOM 0 HD2 HIS B 279 -15.731 -20.776 7.673 1.00 4.50 H new ATOM 0 HE1 HIS B 279 -13.399 -22.265 10.890 1.00 5.62 H new ATOM 0 HE2 HIS B 279 -15.664 -22.371 9.735 1.00 5.32 H new ATOM 1777 N LYS B 280 -12.105 -16.708 8.873 1.00 4.32 N ATOM 1778 CA LYS B 280 -11.564 -16.118 10.095 1.00 5.31 C ATOM 1779 C LYS B 280 -11.388 -17.174 11.183 1.00 5.65 C ATOM 1780 O LYS B 280 -12.335 -17.375 11.973 1.00 6.00 O ATOM 1781 CB LYS B 280 -12.477 -14.997 10.594 1.00 6.16 C ATOM 1782 CG LYS B 280 -11.928 -14.253 11.803 1.00 7.13 C ATOM 1783 CD LYS B 280 -12.894 -13.183 12.290 1.00 8.08 C ATOM 1784 CE LYS B 280 -13.045 -12.060 11.277 1.00 9.08 C ATOM 1785 NZ LYS B 280 -13.963 -10.993 11.763 1.00 9.64 N ATOM 1786 OXT LYS B 280 -10.304 -17.791 11.236 1.00 5.92 O ATOM 0 H LYS B 280 -11.526 -16.564 8.046 1.00 4.32 H new ATOM 0 HA LYS B 280 -10.584 -15.701 9.862 1.00 5.31 H new ATOM 0 HB2 LYS B 280 -12.640 -14.286 9.784 1.00 6.16 H new ATOM 0 HB3 LYS B 280 -13.449 -15.419 10.849 1.00 6.16 H new ATOM 0 HG2 LYS B 280 -11.733 -14.961 12.608 1.00 7.13 H new ATOM 0 HG3 LYS B 280 -10.974 -13.792 11.545 1.00 7.13 H new ATOM 0 HD2 LYS B 280 -13.868 -13.633 12.483 1.00 8.08 H new ATOM 0 HD3 LYS B 280 -12.538 -12.775 13.236 1.00 8.08 H new ATOM 0 HE2 LYS B 280 -12.067 -11.628 11.065 1.00 9.08 H new ATOM 0 HE3 LYS B 280 -13.424 -12.466 10.339 1.00 9.08 H new ATOM 0 HZ1 LYS B 280 -14.039 -10.246 11.043 1.00 9.64 H new ATOM 0 HZ2 LYS B 280 -14.904 -11.399 11.941 1.00 9.64 H new ATOM 0 HZ3 LYS B 280 -13.588 -10.588 12.644 1.00 9.64 H new TER 1800 LYS B 280