USER MOD reduce.3.24.130724 H: found=0, std=0, add=654, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 655 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 263 ASN : amide:sc= -0.634 K(o=-2,f=-3.9!) USER MOD Set 1.2: A 289 SER OG : rot 110:sc= -1.34 USER MOD Set 2.1: A 275 THR OG1 : rot 36:sc= 0.142 USER MOD Set 2.2: A 277 LYS NZ :NH3+ -168:sc=-0.00147 (180deg=-0.0935) USER MOD Set 3.1: A 272 ASN : amide:sc= 0.247 X(o=0.094,f=-0.15) USER MOD Set 3.2: A 274 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 287 THR OG1 : rot 180:sc= -0.152 USER MOD Set 4.1: A 234 ASN : amide:sc= -0.343 X(o=-0.24,f=-0.53) USER MOD Set 4.2: A 261 LYS NZ :NH3+ -154:sc= 0.103 (180deg=0) USER MOD Set 5.1: A 246 SER OG : rot 180:sc=-3.71e-05 USER MOD Set 5.2: A 309 HIS : no HE2:sc= 0.265 K(o=0.26,f=-0.53) USER MOD Set 6.1: A 233 ASN : amide:sc= 0.0821 X(o=0.17,f=0) USER MOD Set 6.2: A 235 THR OG1 : rot 99:sc= 0.0861 USER MOD Set 6.3: A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 GLN :FLIP amide:sc=-0.00129 F(o=-0.86,f=-0.0013) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.178 USER MOD Single : A 249 GLN : amide:sc= -0.239 K(o=-0.24,f=-0.74) USER MOD Single : A 255 LYS NZ :NH3+ 139:sc= 0.647 (180deg=0.292) USER MOD Single : A 256 GLN : amide:sc= 0.172 X(o=0.17,f=0) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0454) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 MET CE :methyl -177:sc= -1.34 (180deg=-1.35) USER MOD Single : A 279 THR OG1 : rot 180:sc= -0.0306 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0692) USER MOD Single : A 306 LYS NZ :NH3+ 159:sc= -0.051 (180deg=-0.352) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ -163:sc= -0.025 (180deg=-0.18) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 79 N ASN A 233 1.741 14.783 -4.580 1.00 71.14 N ATOM 80 CA ASN A 233 2.282 13.441 -4.406 1.00 33.05 C ATOM 81 C ASN A 233 1.183 12.480 -3.940 1.00 1.04 C ATOM 82 O ASN A 233 0.707 12.568 -2.803 1.00 51.32 O ATOM 83 CB ASN A 233 3.455 13.488 -3.387 1.00 70.31 C ATOM 84 CG ASN A 233 3.915 12.123 -2.870 1.00 24.35 C ATOM 85 OD1 ASN A 233 4.702 11.432 -3.513 1.00 42.43 O ATOM 86 ND2 ASN A 233 3.426 11.739 -1.691 1.00 71.30 N ATOM 0 HA ASN A 233 2.661 13.073 -5.360 1.00 33.05 H new ATOM 0 HB2 ASN A 233 4.303 13.988 -3.855 1.00 70.31 H new ATOM 0 HB3 ASN A 233 3.154 14.100 -2.537 1.00 70.31 H new ATOM 0 HD21 ASN A 233 3.703 10.842 -1.291 1.00 71.30 H new ATOM 0 HD22 ASN A 233 2.775 12.342 -1.188 1.00 71.30 H new ATOM 93 N ASN A 234 0.732 11.605 -4.834 1.00 74.42 N ATOM 94 CA ASN A 234 -0.085 10.486 -4.396 1.00 74.22 C ATOM 95 C ASN A 234 0.798 9.285 -4.071 1.00 13.43 C ATOM 96 O ASN A 234 1.362 8.639 -4.955 1.00 12.34 O ATOM 97 CB ASN A 234 -1.142 10.111 -5.462 1.00 24.30 C ATOM 98 CG ASN A 234 -0.689 10.322 -6.919 1.00 54.22 C ATOM 99 OD1 ASN A 234 -0.943 11.363 -7.519 1.00 1.54 O ATOM 100 ND2 ASN A 234 0.007 9.356 -7.501 1.00 64.34 N ATOM 0 H ASN A 234 0.913 11.648 -5.837 1.00 74.42 H new ATOM 0 HA ASN A 234 -0.617 10.787 -3.493 1.00 74.22 H new ATOM 0 HB2 ASN A 234 -1.417 9.065 -5.329 1.00 24.30 H new ATOM 0 HB3 ASN A 234 -2.041 10.702 -5.286 1.00 24.30 H new ATOM 0 HD21 ASN A 234 0.339 9.472 -8.459 1.00 64.34 H new ATOM 0 HD22 ASN A 234 0.211 8.496 -6.991 1.00 64.34 H new ATOM 107 N THR A 235 0.955 9.033 -2.783 1.00 13.24 N ATOM 108 CA THR A 235 1.507 7.783 -2.270 1.00 62.20 C ATOM 109 C THR A 235 0.751 7.440 -0.983 1.00 20.22 C ATOM 110 O THR A 235 0.371 8.361 -0.261 1.00 11.14 O ATOM 111 CB THR A 235 3.040 7.886 -1.986 1.00 74.44 C ATOM 112 OG1 THR A 235 3.735 8.473 -3.101 1.00 20.04 O ATOM 113 CG2 THR A 235 3.656 6.516 -1.721 1.00 34.02 C ATOM 0 H THR A 235 0.701 9.697 -2.052 1.00 13.24 H new ATOM 0 HA THR A 235 1.385 7.002 -3.020 1.00 62.20 H new ATOM 0 HB THR A 235 3.147 8.514 -1.102 1.00 74.44 H new ATOM 0 HG1 THR A 235 3.893 9.424 -2.924 1.00 20.04 H new ATOM 0 HG21 THR A 235 4.723 6.628 -1.528 1.00 34.02 H new ATOM 0 HG22 THR A 235 3.176 6.063 -0.854 1.00 34.02 H new ATOM 0 HG23 THR A 235 3.510 5.877 -2.592 1.00 34.02 H new ATOM 121 N ILE A 236 0.492 6.161 -0.700 1.00 12.11 N ATOM 122 CA ILE A 236 0.086 5.767 0.644 1.00 22.13 C ATOM 123 C ILE A 236 1.089 4.754 1.212 1.00 72.04 C ATOM 124 O ILE A 236 1.543 3.851 0.494 1.00 12.52 O ATOM 125 CB ILE A 236 -1.388 5.233 0.759 1.00 23.41 C ATOM 126 CG1 ILE A 236 -1.595 3.904 0.021 1.00 25.11 C ATOM 127 CG2 ILE A 236 -2.386 6.282 0.265 1.00 20.15 C ATOM 128 CD1 ILE A 236 -2.978 3.313 0.180 1.00 52.45 C ATOM 0 H ILE A 236 0.555 5.396 -1.372 1.00 12.11 H new ATOM 0 HA ILE A 236 0.093 6.679 1.242 1.00 22.13 H new ATOM 0 HB ILE A 236 -1.569 5.041 1.817 1.00 23.41 H new ATOM 0 HG12 ILE A 236 -1.398 4.056 -1.040 1.00 25.11 H new ATOM 0 HG13 ILE A 236 -0.861 3.183 0.382 1.00 25.11 H new ATOM 0 HG21 ILE A 236 -3.399 5.890 0.354 1.00 20.15 H new ATOM 0 HG22 ILE A 236 -2.292 7.186 0.867 1.00 20.15 H new ATOM 0 HG23 ILE A 236 -2.179 6.518 -0.779 1.00 20.15 H new ATOM 0 HD11 ILE A 236 -3.039 2.376 -0.373 1.00 52.45 H new ATOM 0 HD12 ILE A 236 -3.174 3.125 1.236 1.00 52.45 H new ATOM 0 HD13 ILE A 236 -3.719 4.012 -0.208 1.00 52.45 H new ATOM 140 N PHE A 237 1.454 4.942 2.483 1.00 30.12 N ATOM 141 CA PHE A 237 2.428 4.078 3.156 1.00 3.12 C ATOM 142 C PHE A 237 1.704 3.079 4.016 1.00 4.53 C ATOM 143 O PHE A 237 0.963 3.435 4.916 1.00 12.04 O ATOM 144 CB PHE A 237 3.396 4.881 4.034 1.00 21.13 C ATOM 145 CG PHE A 237 4.818 4.347 4.052 1.00 43.12 C ATOM 146 CD1 PHE A 237 5.092 3.017 4.358 1.00 3.21 C ATOM 147 CD2 PHE A 237 5.882 5.182 3.745 1.00 13.24 C ATOM 148 CE1 PHE A 237 6.388 2.540 4.358 1.00 4.24 C ATOM 149 CE2 PHE A 237 7.181 4.709 3.744 1.00 55.31 C ATOM 150 CZ PHE A 237 7.435 3.388 4.049 1.00 1.01 C ATOM 0 H PHE A 237 1.087 5.691 3.070 1.00 30.12 H new ATOM 0 HA PHE A 237 3.008 3.572 2.384 1.00 3.12 H new ATOM 0 HB2 PHE A 237 3.413 5.913 3.684 1.00 21.13 H new ATOM 0 HB3 PHE A 237 3.014 4.896 5.055 1.00 21.13 H new ATOM 0 HD1 PHE A 237 4.279 2.348 4.599 1.00 3.21 H new ATOM 0 HD2 PHE A 237 5.693 6.217 3.503 1.00 13.24 H new ATOM 0 HE1 PHE A 237 6.583 1.506 4.599 1.00 4.24 H new ATOM 0 HE2 PHE A 237 7.997 5.374 3.504 1.00 55.31 H new ATOM 0 HZ PHE A 237 8.449 3.017 4.046 1.00 1.01 H new ATOM 160 N VAL A 238 1.936 1.829 3.733 1.00 4.45 N ATOM 161 CA VAL A 238 1.218 0.767 4.387 1.00 23.12 C ATOM 162 C VAL A 238 2.191 -0.116 5.170 1.00 43.41 C ATOM 163 O VAL A 238 3.293 -0.411 4.700 1.00 42.25 O ATOM 164 CB VAL A 238 0.421 -0.072 3.357 1.00 32.24 C ATOM 165 CG1 VAL A 238 -0.723 -0.790 4.037 1.00 21.42 C ATOM 166 CG2 VAL A 238 -0.094 0.783 2.195 1.00 60.25 C ATOM 0 H VAL A 238 2.623 1.516 3.047 1.00 4.45 H new ATOM 0 HA VAL A 238 0.505 1.205 5.085 1.00 23.12 H new ATOM 0 HB VAL A 238 1.104 -0.810 2.937 1.00 32.24 H new ATOM 0 HG11 VAL A 238 -1.274 -1.375 3.301 1.00 21.42 H new ATOM 0 HG12 VAL A 238 -0.330 -1.453 4.807 1.00 21.42 H new ATOM 0 HG13 VAL A 238 -1.391 -0.060 4.493 1.00 21.42 H new ATOM 0 HG21 VAL A 238 -0.647 0.154 1.497 1.00 60.25 H new ATOM 0 HG22 VAL A 238 -0.752 1.562 2.580 1.00 60.25 H new ATOM 0 HG23 VAL A 238 0.749 1.242 1.679 1.00 60.25 H new ATOM 176 N GLN A 239 1.767 -0.524 6.363 1.00 55.13 N ATOM 177 CA GLN A 239 2.583 -1.330 7.257 1.00 11.12 C ATOM 178 C GLN A 239 1.779 -2.554 7.699 1.00 14.13 C ATOM 179 O GLN A 239 0.580 -2.448 7.942 1.00 64.23 O ATOM 180 CB GLN A 239 2.971 -0.469 8.477 1.00 62.31 C ATOM 181 CG GLN A 239 3.913 -1.122 9.487 1.00 3.50 C ATOM 182 CD GLN A 239 5.290 -1.391 8.929 1.00 73.13 C ATOM 183 OE1 GLN A 239 5.493 -2.595 8.438 1.00 53.44 O flip ATOM 184 NE2 GLN A 239 6.171 -0.539 8.980 1.00 51.42 N flip ATOM 0 H GLN A 239 0.844 -0.302 6.735 1.00 55.13 H new ATOM 0 HA GLN A 239 3.488 -1.668 6.753 1.00 11.12 H new ATOM 0 HB2 GLN A 239 3.437 0.448 8.116 1.00 62.31 H new ATOM 0 HB3 GLN A 239 2.058 -0.179 8.997 1.00 62.31 H new ATOM 0 HG2 GLN A 239 4.002 -0.477 10.361 1.00 3.50 H new ATOM 0 HG3 GLN A 239 3.476 -2.061 9.827 1.00 3.50 H new ATOM 0 HE21 GLN A 239 5.968 0.382 9.369 1.00 51.42 H new ATOM 0 HE22 GLN A 239 7.106 -0.751 8.633 1.00 51.42 H new ATOM 193 N GLY A 240 2.446 -3.703 7.799 1.00 53.52 N ATOM 194 CA GLY A 240 1.792 -4.916 8.276 1.00 33.03 C ATOM 195 C GLY A 240 1.477 -5.900 7.168 1.00 12.24 C ATOM 196 O GLY A 240 0.535 -6.688 7.279 1.00 70.50 O ATOM 0 H GLY A 240 3.430 -3.817 7.558 1.00 53.52 H new ATOM 0 HA2 GLY A 240 2.433 -5.401 9.012 1.00 33.03 H new ATOM 0 HA3 GLY A 240 0.868 -4.646 8.787 1.00 33.03 H new ATOM 200 N LEU A 241 2.260 -5.841 6.095 1.00 3.24 N ATOM 201 CA LEU A 241 2.093 -6.732 4.953 1.00 23.41 C ATOM 202 C LEU A 241 3.439 -7.392 4.626 1.00 3.52 C ATOM 203 O LEU A 241 4.145 -6.964 3.705 1.00 44.25 O ATOM 204 CB LEU A 241 1.556 -5.979 3.693 1.00 30.32 C ATOM 205 CG LEU A 241 0.927 -4.591 3.910 1.00 11.20 C ATOM 206 CD1 LEU A 241 2.002 -3.505 3.897 1.00 4.43 C ATOM 207 CD2 LEU A 241 -0.124 -4.315 2.847 1.00 60.14 C ATOM 0 H LEU A 241 3.026 -5.176 5.993 1.00 3.24 H new ATOM 0 HA LEU A 241 1.354 -7.487 5.222 1.00 23.41 H new ATOM 0 HB2 LEU A 241 2.382 -5.868 2.990 1.00 30.32 H new ATOM 0 HB3 LEU A 241 0.812 -6.614 3.213 1.00 30.32 H new ATOM 0 HG LEU A 241 0.443 -4.580 4.887 1.00 11.20 H new ATOM 0 HD11 LEU A 241 1.537 -2.531 4.052 1.00 4.43 H new ATOM 0 HD12 LEU A 241 2.721 -3.695 4.694 1.00 4.43 H new ATOM 0 HD13 LEU A 241 2.516 -3.513 2.936 1.00 4.43 H new ATOM 0 HD21 LEU A 241 -0.560 -3.330 3.014 1.00 60.14 H new ATOM 0 HD22 LEU A 241 0.339 -4.345 1.861 1.00 60.14 H new ATOM 0 HD23 LEU A 241 -0.906 -5.072 2.903 1.00 60.14 H new ATOM 219 N GLY A 242 3.806 -8.416 5.395 1.00 73.21 N ATOM 220 CA GLY A 242 5.104 -9.032 5.212 1.00 44.44 C ATOM 221 C GLY A 242 5.071 -10.512 5.367 1.00 65.32 C ATOM 222 O GLY A 242 5.089 -11.250 4.377 1.00 74.33 O ATOM 0 H GLY A 242 3.232 -8.824 6.133 1.00 73.21 H new ATOM 0 HA2 GLY A 242 5.481 -8.784 4.220 1.00 44.44 H new ATOM 0 HA3 GLY A 242 5.805 -8.612 5.934 1.00 44.44 H new ATOM 226 N GLU A 243 5.064 -10.954 6.609 1.00 60.41 N ATOM 227 CA GLU A 243 5.181 -12.361 6.929 1.00 4.42 C ATOM 228 C GLU A 243 3.866 -13.118 6.672 1.00 40.20 C ATOM 229 O GLU A 243 2.862 -12.891 7.350 1.00 64.03 O ATOM 230 CB GLU A 243 5.690 -12.581 8.384 1.00 21.40 C ATOM 231 CG GLU A 243 5.067 -11.696 9.493 1.00 71.32 C ATOM 232 CD GLU A 243 5.694 -10.301 9.636 1.00 31.13 C ATOM 233 OE1 GLU A 243 6.752 -10.187 10.301 1.00 45.05 O ATOM 234 OE2 GLU A 243 5.120 -9.320 9.091 1.00 21.43 O ATOM 0 H GLU A 243 4.977 -10.347 7.424 1.00 60.41 H new ATOM 0 HA GLU A 243 5.930 -12.778 6.256 1.00 4.42 H new ATOM 0 HB2 GLU A 243 5.518 -13.624 8.648 1.00 21.40 H new ATOM 0 HB3 GLU A 243 6.769 -12.424 8.392 1.00 21.40 H new ATOM 0 HG2 GLU A 243 4.002 -11.581 9.290 1.00 71.32 H new ATOM 0 HG3 GLU A 243 5.155 -12.217 10.446 1.00 71.32 H new ATOM 241 N GLY A 244 3.876 -13.979 5.643 1.00 12.44 N ATOM 242 CA GLY A 244 2.672 -14.695 5.265 1.00 4.23 C ATOM 243 C GLY A 244 1.884 -13.947 4.217 1.00 61.34 C ATOM 244 O GLY A 244 0.692 -14.201 4.039 1.00 44.35 O ATOM 0 H GLY A 244 4.696 -14.187 5.073 1.00 12.44 H new ATOM 0 HA2 GLY A 244 2.939 -15.681 4.885 1.00 4.23 H new ATOM 0 HA3 GLY A 244 2.049 -14.851 6.146 1.00 4.23 H new ATOM 248 N VAL A 245 2.555 -13.009 3.536 1.00 22.10 N ATOM 249 CA VAL A 245 1.893 -12.074 2.640 1.00 15.20 C ATOM 250 C VAL A 245 1.669 -12.736 1.271 1.00 32.22 C ATOM 251 O VAL A 245 2.397 -13.655 0.877 1.00 23.12 O ATOM 252 CB VAL A 245 2.715 -10.748 2.473 1.00 33.32 C ATOM 253 CG1 VAL A 245 3.641 -10.728 1.263 1.00 4.21 C ATOM 254 CG2 VAL A 245 1.820 -9.550 2.489 1.00 4.12 C ATOM 0 H VAL A 245 3.566 -12.884 3.595 1.00 22.10 H new ATOM 0 HA VAL A 245 0.931 -11.810 3.080 1.00 15.20 H new ATOM 0 HB VAL A 245 3.374 -10.708 3.340 1.00 33.32 H new ATOM 0 HG11 VAL A 245 4.169 -9.775 1.225 1.00 4.21 H new ATOM 0 HG12 VAL A 245 4.363 -11.541 1.344 1.00 4.21 H new ATOM 0 HG13 VAL A 245 3.054 -10.854 0.353 1.00 4.21 H new ATOM 0 HG21 VAL A 245 2.419 -8.647 2.371 1.00 4.12 H new ATOM 0 HG22 VAL A 245 1.104 -9.620 1.670 1.00 4.12 H new ATOM 0 HG23 VAL A 245 1.284 -9.509 3.437 1.00 4.12 H new ATOM 264 N SER A 246 0.633 -12.303 0.590 1.00 10.11 N ATOM 265 CA SER A 246 0.401 -12.699 -0.788 1.00 64.14 C ATOM 266 C SER A 246 1.174 -11.756 -1.747 1.00 4.14 C ATOM 267 O SER A 246 1.701 -10.721 -1.331 1.00 5.12 O ATOM 268 CB SER A 246 -1.100 -12.701 -1.085 1.00 43.33 C ATOM 269 OG SER A 246 -1.821 -13.524 -0.174 1.00 72.24 O ATOM 0 H SER A 246 -0.071 -11.670 0.969 1.00 10.11 H new ATOM 0 HA SER A 246 0.773 -13.711 -0.945 1.00 64.14 H new ATOM 0 HB2 SER A 246 -1.482 -11.681 -1.033 1.00 43.33 H new ATOM 0 HB3 SER A 246 -1.268 -13.053 -2.103 1.00 43.33 H new ATOM 0 HG SER A 246 -2.775 -13.498 -0.395 1.00 72.24 H new ATOM 275 N THR A 247 1.209 -12.152 -3.026 1.00 53.42 N ATOM 276 CA THR A 247 1.918 -11.483 -4.140 1.00 22.12 C ATOM 277 C THR A 247 1.358 -10.064 -4.442 1.00 3.31 C ATOM 278 O THR A 247 0.656 -9.486 -3.627 1.00 44.42 O ATOM 279 CB THR A 247 1.831 -12.360 -5.420 1.00 12.44 C ATOM 280 OG1 THR A 247 1.271 -13.649 -5.107 1.00 44.50 O ATOM 281 CG2 THR A 247 3.222 -12.554 -6.020 1.00 73.13 C ATOM 0 H THR A 247 0.719 -12.992 -3.335 1.00 53.42 H new ATOM 0 HA THR A 247 2.957 -11.363 -3.832 1.00 22.12 H new ATOM 0 HB THR A 247 1.189 -11.852 -6.140 1.00 12.44 H new ATOM 0 HG1 THR A 247 1.220 -14.190 -5.922 1.00 44.50 H new ATOM 0 HG21 THR A 247 3.149 -13.170 -6.916 1.00 73.13 H new ATOM 0 HG22 THR A 247 3.645 -11.584 -6.280 1.00 73.13 H new ATOM 0 HG23 THR A 247 3.867 -13.047 -5.292 1.00 73.13 H new ATOM 289 N ASP A 248 1.776 -9.481 -5.585 1.00 24.41 N ATOM 290 CA ASP A 248 1.318 -8.164 -6.142 1.00 41.25 C ATOM 291 C ASP A 248 -0.217 -7.911 -6.112 1.00 31.23 C ATOM 292 O ASP A 248 -0.649 -6.785 -6.338 1.00 5.32 O ATOM 293 CB ASP A 248 1.829 -8.008 -7.576 1.00 52.44 C ATOM 294 CG ASP A 248 1.366 -9.120 -8.518 1.00 40.25 C ATOM 295 OD1 ASP A 248 2.018 -10.187 -8.547 1.00 24.02 O ATOM 296 OD2 ASP A 248 0.359 -8.921 -9.226 1.00 34.55 O ATOM 0 H ASP A 248 2.474 -9.925 -6.182 1.00 24.41 H new ATOM 0 HA ASP A 248 1.743 -7.415 -5.474 1.00 41.25 H new ATOM 0 HB2 ASP A 248 1.494 -7.048 -7.969 1.00 52.44 H new ATOM 0 HB3 ASP A 248 2.919 -7.985 -7.563 1.00 52.44 H new ATOM 301 N GLN A 249 -0.990 -8.970 -5.836 1.00 51.22 N ATOM 302 CA GLN A 249 -2.436 -8.960 -5.552 1.00 62.34 C ATOM 303 C GLN A 249 -2.856 -7.864 -4.518 1.00 0.53 C ATOM 304 O GLN A 249 -4.043 -7.527 -4.448 1.00 22.32 O ATOM 305 CB GLN A 249 -2.836 -10.341 -4.965 1.00 44.02 C ATOM 306 CG GLN A 249 -2.487 -10.519 -3.479 1.00 51.33 C ATOM 307 CD GLN A 249 -3.715 -10.782 -2.616 1.00 75.01 C ATOM 308 OE1 GLN A 249 -4.680 -11.407 -3.051 1.00 70.22 O ATOM 309 NE2 GLN A 249 -3.694 -10.270 -1.394 1.00 53.12 N ATOM 0 H GLN A 249 -0.602 -9.913 -5.802 1.00 51.22 H new ATOM 0 HA GLN A 249 -2.942 -8.743 -6.493 1.00 62.34 H new ATOM 0 HB2 GLN A 249 -3.909 -10.481 -5.094 1.00 44.02 H new ATOM 0 HB3 GLN A 249 -2.341 -11.124 -5.539 1.00 44.02 H new ATOM 0 HG2 GLN A 249 -1.787 -11.348 -3.371 1.00 51.33 H new ATOM 0 HG3 GLN A 249 -1.979 -9.624 -3.119 1.00 51.33 H new ATOM 0 HE21 GLN A 249 -2.874 -9.758 -1.070 1.00 53.12 H new ATOM 0 HE22 GLN A 249 -4.498 -10.388 -0.778 1.00 53.12 H new ATOM 318 N VAL A 250 -1.913 -7.406 -3.647 1.00 51.00 N ATOM 319 CA VAL A 250 -2.192 -6.357 -2.655 1.00 10.41 C ATOM 320 C VAL A 250 -2.711 -5.089 -3.357 1.00 21.30 C ATOM 321 O VAL A 250 -3.496 -4.367 -2.791 1.00 52.41 O ATOM 322 CB VAL A 250 -0.964 -5.949 -1.796 1.00 52.22 C ATOM 323 CG1 VAL A 250 -1.396 -5.448 -0.433 1.00 41.03 C ATOM 324 CG2 VAL A 250 -0.004 -7.065 -1.568 1.00 31.41 C ATOM 0 H VAL A 250 -0.955 -7.755 -3.621 1.00 51.00 H new ATOM 0 HA VAL A 250 -2.937 -6.789 -1.986 1.00 10.41 H new ATOM 0 HB VAL A 250 -0.468 -5.166 -2.370 1.00 52.22 H new ATOM 0 HG11 VAL A 250 -0.517 -5.169 0.148 1.00 41.03 H new ATOM 0 HG12 VAL A 250 -2.042 -4.578 -0.553 1.00 41.03 H new ATOM 0 HG13 VAL A 250 -1.940 -6.235 0.088 1.00 41.03 H new ATOM 0 HG21 VAL A 250 0.829 -6.710 -0.961 1.00 31.41 H new ATOM 0 HG22 VAL A 250 -0.510 -7.880 -1.049 1.00 31.41 H new ATOM 0 HG23 VAL A 250 0.372 -7.423 -2.526 1.00 31.41 H new ATOM 334 N GLY A 251 -2.269 -4.816 -4.599 1.00 31.44 N ATOM 335 CA GLY A 251 -2.783 -3.695 -5.384 1.00 75.35 C ATOM 336 C GLY A 251 -4.287 -3.773 -5.654 1.00 15.44 C ATOM 337 O GLY A 251 -4.958 -2.743 -5.719 1.00 71.33 O ATOM 0 H GLY A 251 -1.553 -5.364 -5.076 1.00 31.44 H new ATOM 0 HA2 GLY A 251 -2.565 -2.765 -4.859 1.00 75.35 H new ATOM 0 HA3 GLY A 251 -2.253 -3.656 -6.336 1.00 75.35 H new ATOM 341 N GLU A 252 -4.808 -5.003 -5.788 1.00 14.52 N ATOM 342 CA GLU A 252 -6.245 -5.258 -5.963 1.00 42.14 C ATOM 343 C GLU A 252 -7.003 -5.090 -4.628 1.00 22.11 C ATOM 344 O GLU A 252 -8.173 -4.674 -4.617 1.00 71.25 O ATOM 345 CB GLU A 252 -6.462 -6.665 -6.555 1.00 62.30 C ATOM 346 CG GLU A 252 -7.918 -6.991 -6.878 1.00 22.21 C ATOM 347 CD GLU A 252 -8.088 -7.593 -8.260 1.00 12.40 C ATOM 348 OE1 GLU A 252 -7.991 -8.831 -8.391 1.00 22.33 O ATOM 349 OE2 GLU A 252 -8.323 -6.823 -9.220 1.00 63.25 O ATOM 0 H GLU A 252 -4.241 -5.851 -5.778 1.00 14.52 H new ATOM 0 HA GLU A 252 -6.648 -4.524 -6.661 1.00 42.14 H new ATOM 0 HB2 GLU A 252 -5.870 -6.759 -7.465 1.00 62.30 H new ATOM 0 HB3 GLU A 252 -6.083 -7.406 -5.851 1.00 62.30 H new ATOM 0 HG2 GLU A 252 -8.305 -7.686 -6.133 1.00 22.21 H new ATOM 0 HG3 GLU A 252 -8.515 -6.082 -6.806 1.00 22.21 H new ATOM 356 N PHE A 253 -6.314 -5.397 -3.511 1.00 31.13 N ATOM 357 CA PHE A 253 -6.806 -5.106 -2.145 1.00 41.40 C ATOM 358 C PHE A 253 -7.155 -3.615 -1.994 1.00 2.43 C ATOM 359 O PHE A 253 -8.210 -3.274 -1.484 1.00 12.50 O ATOM 360 CB PHE A 253 -5.736 -5.532 -1.101 1.00 30.22 C ATOM 361 CG PHE A 253 -5.898 -4.984 0.301 1.00 12.53 C ATOM 362 CD1 PHE A 253 -7.114 -5.012 0.963 1.00 64.03 C ATOM 363 CD2 PHE A 253 -4.808 -4.428 0.938 1.00 1.42 C ATOM 364 CE1 PHE A 253 -7.229 -4.499 2.236 1.00 13.42 C ATOM 365 CE2 PHE A 253 -4.922 -3.910 2.207 1.00 23.04 C ATOM 366 CZ PHE A 253 -6.134 -3.940 2.860 1.00 42.30 C ATOM 0 H PHE A 253 -5.402 -5.853 -3.528 1.00 31.13 H new ATOM 0 HA PHE A 253 -7.717 -5.678 -1.970 1.00 41.40 H new ATOM 0 HB2 PHE A 253 -5.732 -6.620 -1.043 1.00 30.22 H new ATOM 0 HB3 PHE A 253 -4.757 -5.229 -1.474 1.00 30.22 H new ATOM 0 HD1 PHE A 253 -7.979 -5.439 0.477 1.00 64.03 H new ATOM 0 HD2 PHE A 253 -3.853 -4.399 0.434 1.00 1.42 H new ATOM 0 HE1 PHE A 253 -8.180 -4.535 2.747 1.00 13.42 H new ATOM 0 HE2 PHE A 253 -4.059 -3.479 2.692 1.00 23.04 H new ATOM 0 HZ PHE A 253 -6.226 -3.528 3.854 1.00 42.30 H new ATOM 376 N PHE A 254 -6.274 -2.738 -2.445 1.00 32.21 N ATOM 377 CA PHE A 254 -6.536 -1.298 -2.386 1.00 33.41 C ATOM 378 C PHE A 254 -7.500 -0.849 -3.500 1.00 52.14 C ATOM 379 O PHE A 254 -8.173 0.171 -3.352 1.00 4.52 O ATOM 380 CB PHE A 254 -5.247 -0.500 -2.465 1.00 72.43 C ATOM 381 CG PHE A 254 -4.278 -0.790 -1.355 1.00 22.42 C ATOM 382 CD1 PHE A 254 -4.350 -0.119 -0.152 1.00 5.12 C ATOM 383 CD2 PHE A 254 -3.278 -1.717 -1.535 1.00 73.31 C ATOM 384 CE1 PHE A 254 -3.446 -0.396 0.854 1.00 52.32 C ATOM 385 CE2 PHE A 254 -2.375 -1.989 -0.544 1.00 62.54 C ATOM 386 CZ PHE A 254 -2.455 -1.339 0.647 1.00 20.01 C ATOM 0 H PHE A 254 -5.374 -2.989 -2.855 1.00 32.21 H new ATOM 0 HA PHE A 254 -7.010 -1.102 -1.424 1.00 33.41 H new ATOM 0 HB2 PHE A 254 -4.762 -0.706 -3.419 1.00 72.43 H new ATOM 0 HB3 PHE A 254 -5.489 0.563 -2.454 1.00 72.43 H new ATOM 0 HD1 PHE A 254 -5.116 0.626 0.004 1.00 5.12 H new ATOM 0 HD2 PHE A 254 -3.204 -2.240 -2.477 1.00 73.31 H new ATOM 0 HE1 PHE A 254 -3.512 0.122 1.799 1.00 52.32 H new ATOM 0 HE2 PHE A 254 -1.598 -2.721 -0.708 1.00 62.54 H new ATOM 0 HZ PHE A 254 -1.746 -1.558 1.431 1.00 20.01 H new ATOM 396 N LYS A 255 -7.570 -1.641 -4.597 1.00 0.13 N ATOM 397 CA LYS A 255 -8.468 -1.373 -5.746 1.00 20.44 C ATOM 398 C LYS A 255 -9.942 -1.534 -5.358 1.00 22.14 C ATOM 399 O LYS A 255 -10.827 -0.993 -6.026 1.00 62.23 O ATOM 400 CB LYS A 255 -8.148 -2.311 -6.937 1.00 44.33 C ATOM 401 CG LYS A 255 -8.796 -1.892 -8.265 1.00 50.14 C ATOM 402 CD LYS A 255 -9.998 -2.759 -8.653 1.00 24.42 C ATOM 403 CE LYS A 255 -10.971 -2.007 -9.560 1.00 3.42 C ATOM 404 NZ LYS A 255 -11.988 -1.259 -8.772 1.00 20.43 N ATOM 0 H LYS A 255 -7.006 -2.483 -4.710 1.00 0.13 H new ATOM 0 HA LYS A 255 -8.295 -0.340 -6.047 1.00 20.44 H new ATOM 0 HB2 LYS A 255 -7.067 -2.352 -7.071 1.00 44.33 H new ATOM 0 HB3 LYS A 255 -8.477 -3.320 -6.688 1.00 44.33 H new ATOM 0 HG2 LYS A 255 -9.115 -0.852 -8.193 1.00 50.14 H new ATOM 0 HG3 LYS A 255 -8.049 -1.943 -9.058 1.00 50.14 H new ATOM 0 HD2 LYS A 255 -9.649 -3.658 -9.161 1.00 24.42 H new ATOM 0 HD3 LYS A 255 -10.518 -3.084 -7.752 1.00 24.42 H new ATOM 0 HE2 LYS A 255 -10.417 -1.313 -10.192 1.00 3.42 H new ATOM 0 HE3 LYS A 255 -11.471 -2.713 -10.223 1.00 3.42 H new ATOM 0 HZ1 LYS A 255 -12.145 -0.326 -9.204 1.00 20.43 H new ATOM 0 HZ2 LYS A 255 -12.881 -1.792 -8.764 1.00 20.43 H new ATOM 0 HZ3 LYS A 255 -11.649 -1.136 -7.796 1.00 20.43 H new ATOM 418 N GLN A 256 -10.212 -2.242 -4.256 1.00 21.22 N ATOM 419 CA GLN A 256 -11.583 -2.349 -3.739 1.00 23.31 C ATOM 420 C GLN A 256 -12.139 -0.959 -3.309 1.00 44.12 C ATOM 421 O GLN A 256 -13.354 -0.780 -3.216 1.00 42.23 O ATOM 422 CB GLN A 256 -11.655 -3.376 -2.584 1.00 31.13 C ATOM 423 CG GLN A 256 -11.267 -2.859 -1.206 1.00 63.34 C ATOM 424 CD GLN A 256 -11.469 -3.897 -0.120 1.00 43.44 C ATOM 425 OE1 GLN A 256 -12.536 -3.991 0.482 1.00 41.55 O ATOM 426 NE2 GLN A 256 -10.435 -4.669 0.150 1.00 34.34 N ATOM 0 H GLN A 256 -9.511 -2.744 -3.710 1.00 21.22 H new ATOM 0 HA GLN A 256 -12.220 -2.712 -4.546 1.00 23.31 H new ATOM 0 HB2 GLN A 256 -12.673 -3.763 -2.532 1.00 31.13 H new ATOM 0 HB3 GLN A 256 -11.006 -4.217 -2.831 1.00 31.13 H new ATOM 0 HG2 GLN A 256 -10.222 -2.549 -1.218 1.00 63.34 H new ATOM 0 HG3 GLN A 256 -11.859 -1.974 -0.973 1.00 63.34 H new ATOM 0 HE21 GLN A 256 -9.566 -4.559 -0.373 1.00 34.34 H new ATOM 0 HE22 GLN A 256 -10.504 -5.376 0.882 1.00 34.34 H new ATOM 435 N ILE A 257 -11.237 0.018 -3.086 1.00 43.33 N ATOM 436 CA ILE A 257 -11.618 1.416 -2.849 1.00 2.31 C ATOM 437 C ILE A 257 -10.971 2.332 -3.933 1.00 4.11 C ATOM 438 O ILE A 257 -10.217 3.257 -3.621 1.00 51.30 O ATOM 439 CB ILE A 257 -11.189 1.918 -1.421 1.00 43.11 C ATOM 440 CG1 ILE A 257 -11.502 0.889 -0.305 1.00 64.11 C ATOM 441 CG2 ILE A 257 -11.867 3.247 -1.088 1.00 40.51 C ATOM 442 CD1 ILE A 257 -12.984 0.622 -0.057 1.00 43.42 C ATOM 0 H ILE A 257 -10.230 -0.143 -3.066 1.00 43.33 H new ATOM 0 HA ILE A 257 -12.705 1.469 -2.908 1.00 2.31 H new ATOM 0 HB ILE A 257 -10.108 2.052 -1.457 1.00 43.11 H new ATOM 0 HG12 ILE A 257 -11.018 -0.054 -0.558 1.00 64.11 H new ATOM 0 HG13 ILE A 257 -11.053 1.239 0.625 1.00 64.11 H new ATOM 0 HG21 ILE A 257 -11.556 3.576 -0.096 1.00 40.51 H new ATOM 0 HG22 ILE A 257 -11.580 3.997 -1.825 1.00 40.51 H new ATOM 0 HG23 ILE A 257 -12.949 3.118 -1.105 1.00 40.51 H new ATOM 0 HD11 ILE A 257 -13.093 -0.112 0.742 1.00 43.42 H new ATOM 0 HD12 ILE A 257 -13.477 1.550 0.233 1.00 43.42 H new ATOM 0 HD13 ILE A 257 -13.442 0.237 -0.968 1.00 43.42 H new ATOM 454 N GLY A 258 -11.189 2.051 -5.216 1.00 23.35 N ATOM 455 CA GLY A 258 -10.774 3.027 -6.217 1.00 15.02 C ATOM 456 C GLY A 258 -10.296 2.443 -7.526 1.00 2.43 C ATOM 457 O GLY A 258 -10.461 1.256 -7.808 1.00 61.42 O ATOM 0 H GLY A 258 -11.627 1.202 -5.573 1.00 23.35 H new ATOM 0 HA2 GLY A 258 -11.612 3.694 -6.420 1.00 15.02 H new ATOM 0 HA3 GLY A 258 -9.975 3.637 -5.797 1.00 15.02 H new ATOM 461 N ILE A 259 -9.724 3.319 -8.336 1.00 34.44 N ATOM 462 CA ILE A 259 -9.187 2.977 -9.646 1.00 54.21 C ATOM 463 C ILE A 259 -7.658 2.995 -9.599 1.00 1.24 C ATOM 464 O ILE A 259 -7.072 3.886 -8.977 1.00 1.44 O ATOM 465 CB ILE A 259 -9.745 3.982 -10.694 1.00 35.40 C ATOM 466 CG1 ILE A 259 -11.268 3.791 -10.803 1.00 52.01 C ATOM 467 CG2 ILE A 259 -9.067 3.837 -12.063 1.00 5.24 C ATOM 468 CD1 ILE A 259 -11.999 4.925 -11.493 1.00 11.55 C ATOM 0 H ILE A 259 -9.617 4.305 -8.099 1.00 34.44 H new ATOM 0 HA ILE A 259 -9.493 1.972 -9.935 1.00 54.21 H new ATOM 0 HB ILE A 259 -9.524 4.994 -10.355 1.00 35.40 H new ATOM 0 HG12 ILE A 259 -11.467 2.866 -11.344 1.00 52.01 H new ATOM 0 HG13 ILE A 259 -11.678 3.669 -9.801 1.00 52.01 H new ATOM 0 HG21 ILE A 259 -9.492 4.561 -12.758 1.00 5.24 H new ATOM 0 HG22 ILE A 259 -7.997 4.018 -11.960 1.00 5.24 H new ATOM 0 HG23 ILE A 259 -9.229 2.829 -12.444 1.00 5.24 H new ATOM 0 HD11 ILE A 259 -13.066 4.704 -11.524 1.00 11.55 H new ATOM 0 HD12 ILE A 259 -11.836 5.851 -10.942 1.00 11.55 H new ATOM 0 HD13 ILE A 259 -11.622 5.036 -12.510 1.00 11.55 H new ATOM 480 N ILE A 260 -7.024 1.998 -10.231 1.00 61.52 N ATOM 481 CA ILE A 260 -5.565 1.934 -10.290 1.00 20.10 C ATOM 482 C ILE A 260 -5.023 3.004 -11.230 1.00 24.52 C ATOM 483 O ILE A 260 -5.266 2.984 -12.443 1.00 50.34 O ATOM 484 CB ILE A 260 -5.059 0.526 -10.735 1.00 22.22 C ATOM 485 CG1 ILE A 260 -5.596 -0.571 -9.798 1.00 11.41 C ATOM 486 CG2 ILE A 260 -3.529 0.469 -10.782 1.00 61.41 C ATOM 487 CD1 ILE A 260 -5.362 -0.304 -8.319 1.00 30.14 C ATOM 0 H ILE A 260 -7.499 1.230 -10.705 1.00 61.52 H new ATOM 0 HA ILE A 260 -5.192 2.117 -9.282 1.00 20.10 H new ATOM 0 HB ILE A 260 -5.439 0.349 -11.741 1.00 22.22 H new ATOM 0 HG12 ILE A 260 -6.666 -0.686 -9.969 1.00 11.41 H new ATOM 0 HG13 ILE A 260 -5.127 -1.519 -10.062 1.00 11.41 H new ATOM 0 HG21 ILE A 260 -3.211 -0.525 -11.096 1.00 61.41 H new ATOM 0 HG22 ILE A 260 -3.159 1.209 -11.492 1.00 61.41 H new ATOM 0 HG23 ILE A 260 -3.126 0.683 -9.792 1.00 61.41 H new ATOM 0 HD11 ILE A 260 -5.771 -1.126 -7.732 1.00 30.14 H new ATOM 0 HD12 ILE A 260 -4.292 -0.220 -8.129 1.00 30.14 H new ATOM 0 HD13 ILE A 260 -5.855 0.626 -8.035 1.00 30.14 H new ATOM 499 N LYS A 261 -4.306 3.940 -10.642 1.00 2.33 N ATOM 500 CA LYS A 261 -3.728 5.038 -11.372 1.00 75.12 C ATOM 501 C LYS A 261 -2.264 4.759 -11.678 1.00 41.42 C ATOM 502 O LYS A 261 -1.548 4.155 -10.870 1.00 40.01 O ATOM 503 CB LYS A 261 -3.860 6.314 -10.558 1.00 74.53 C ATOM 504 CG LYS A 261 -3.629 7.607 -11.337 1.00 32.35 C ATOM 505 CD LYS A 261 -2.749 8.586 -10.563 1.00 55.40 C ATOM 506 CE LYS A 261 -2.863 9.997 -11.119 1.00 1.45 C ATOM 507 NZ LYS A 261 -1.977 10.954 -10.400 1.00 23.10 N ATOM 0 H LYS A 261 -4.110 3.956 -9.641 1.00 2.33 H new ATOM 0 HA LYS A 261 -4.260 5.157 -12.316 1.00 75.12 H new ATOM 0 HB2 LYS A 261 -4.858 6.345 -10.120 1.00 74.53 H new ATOM 0 HB3 LYS A 261 -3.150 6.274 -9.732 1.00 74.53 H new ATOM 0 HG2 LYS A 261 -3.161 7.376 -12.294 1.00 32.35 H new ATOM 0 HG3 LYS A 261 -4.588 8.076 -11.556 1.00 32.35 H new ATOM 0 HD2 LYS A 261 -3.038 8.584 -9.512 1.00 55.40 H new ATOM 0 HD3 LYS A 261 -1.710 8.258 -10.609 1.00 55.40 H new ATOM 0 HE2 LYS A 261 -2.606 9.991 -12.178 1.00 1.45 H new ATOM 0 HE3 LYS A 261 -3.897 10.334 -11.044 1.00 1.45 H new ATOM 0 HZ1 LYS A 261 -2.370 11.914 -10.474 1.00 23.10 H new ATOM 0 HZ2 LYS A 261 -1.913 10.682 -9.398 1.00 23.10 H new ATOM 0 HZ3 LYS A 261 -1.028 10.935 -10.825 1.00 23.10 H new ATOM 521 N THR A 262 -1.834 5.207 -12.843 1.00 15.33 N ATOM 522 CA THR A 262 -0.430 5.220 -13.190 1.00 13.21 C ATOM 523 C THR A 262 0.204 6.497 -12.621 1.00 22.14 C ATOM 524 O THR A 262 -0.218 7.609 -12.960 1.00 62.32 O ATOM 525 CB THR A 262 -0.253 5.172 -14.727 1.00 41.34 C ATOM 526 OG1 THR A 262 -0.959 4.045 -15.266 1.00 12.34 O ATOM 527 CG2 THR A 262 1.212 5.083 -15.123 1.00 14.23 C ATOM 0 H THR A 262 -2.448 5.571 -13.572 1.00 15.33 H new ATOM 0 HA THR A 262 0.061 4.344 -12.767 1.00 13.21 H new ATOM 0 HB THR A 262 -0.660 6.098 -15.133 1.00 41.34 H new ATOM 0 HG1 THR A 262 -0.844 4.022 -16.239 1.00 12.34 H new ATOM 0 HG21 THR A 262 1.294 5.051 -16.209 1.00 14.23 H new ATOM 0 HG22 THR A 262 1.745 5.955 -14.744 1.00 14.23 H new ATOM 0 HG23 THR A 262 1.649 4.179 -14.700 1.00 14.23 H new ATOM 535 N ASN A 263 1.186 6.327 -11.731 1.00 3.24 N ATOM 536 CA ASN A 263 1.864 7.454 -11.098 1.00 31.44 C ATOM 537 C ASN A 263 2.805 8.098 -12.095 1.00 21.03 C ATOM 538 O ASN A 263 3.621 7.425 -12.680 1.00 71.55 O ATOM 539 CB ASN A 263 2.656 7.004 -9.868 1.00 43.32 C ATOM 540 CG ASN A 263 2.813 8.110 -8.827 1.00 31.22 C ATOM 541 OD1 ASN A 263 2.835 9.297 -9.147 1.00 2.44 O ATOM 542 ND2 ASN A 263 2.931 7.731 -7.570 1.00 4.34 N ATOM 0 H ASN A 263 1.528 5.413 -11.434 1.00 3.24 H new ATOM 0 HA ASN A 263 1.109 8.171 -10.775 1.00 31.44 H new ATOM 0 HB2 ASN A 263 2.155 6.150 -9.411 1.00 43.32 H new ATOM 0 HB3 ASN A 263 3.643 6.664 -10.182 1.00 43.32 H new ATOM 0 HD21 ASN A 263 3.044 8.429 -6.835 1.00 4.34 H new ATOM 0 HD22 ASN A 263 2.909 6.739 -7.332 1.00 4.34 H new ATOM 549 N LYS A 264 2.687 9.410 -12.249 1.00 24.34 N ATOM 550 CA LYS A 264 3.458 10.178 -13.228 1.00 1.31 C ATOM 551 C LYS A 264 4.894 10.478 -12.773 1.00 20.43 C ATOM 552 O LYS A 264 5.693 10.967 -13.568 1.00 24.23 O ATOM 553 CB LYS A 264 2.696 11.457 -13.589 1.00 43.41 C ATOM 554 CG LYS A 264 1.545 11.203 -14.555 1.00 71.42 C ATOM 555 CD LYS A 264 1.969 11.426 -16.003 1.00 21.32 C ATOM 556 CE LYS A 264 0.849 11.089 -16.979 1.00 15.41 C ATOM 557 NZ LYS A 264 0.581 9.624 -17.049 1.00 53.24 N ATOM 0 H LYS A 264 2.048 9.980 -11.694 1.00 24.34 H new ATOM 0 HA LYS A 264 3.567 9.560 -14.119 1.00 1.31 H new ATOM 0 HB2 LYS A 264 2.307 11.912 -12.678 1.00 43.41 H new ATOM 0 HB3 LYS A 264 3.387 12.173 -14.034 1.00 43.41 H new ATOM 0 HG2 LYS A 264 1.186 10.181 -14.434 1.00 71.42 H new ATOM 0 HG3 LYS A 264 0.713 11.864 -14.313 1.00 71.42 H new ATOM 0 HD2 LYS A 264 2.268 12.465 -16.138 1.00 21.32 H new ATOM 0 HD3 LYS A 264 2.842 10.812 -16.225 1.00 21.32 H new ATOM 0 HE2 LYS A 264 -0.061 11.609 -16.678 1.00 15.41 H new ATOM 0 HE3 LYS A 264 1.112 11.456 -17.971 1.00 15.41 H new ATOM 0 HZ1 LYS A 264 -0.103 9.432 -17.809 1.00 53.24 H new ATOM 0 HZ2 LYS A 264 1.468 9.118 -17.246 1.00 53.24 H new ATOM 0 HZ3 LYS A 264 0.191 9.299 -16.142 1.00 53.24 H new ATOM 571 N LYS A 265 5.215 10.170 -11.502 1.00 15.42 N ATOM 572 CA LYS A 265 6.574 10.352 -10.975 1.00 53.53 C ATOM 573 C LYS A 265 7.561 9.345 -11.616 1.00 74.44 C ATOM 574 O LYS A 265 8.745 9.637 -11.763 1.00 11.40 O ATOM 575 CB LYS A 265 6.586 10.224 -9.430 1.00 33.03 C ATOM 576 CG LYS A 265 6.364 8.813 -8.896 1.00 4.15 C ATOM 577 CD LYS A 265 6.358 8.781 -7.378 1.00 62.24 C ATOM 578 CE LYS A 265 6.287 7.363 -6.835 1.00 70.43 C ATOM 579 NZ LYS A 265 6.265 7.340 -5.343 1.00 22.13 N ATOM 0 H LYS A 265 4.551 9.795 -10.825 1.00 15.42 H new ATOM 0 HA LYS A 265 6.903 11.357 -11.238 1.00 53.53 H new ATOM 0 HB2 LYS A 265 7.543 10.590 -9.058 1.00 33.03 H new ATOM 0 HB3 LYS A 265 5.814 10.876 -9.021 1.00 33.03 H new ATOM 0 HG2 LYS A 265 5.417 8.427 -9.272 1.00 4.15 H new ATOM 0 HG3 LYS A 265 7.148 8.155 -9.271 1.00 4.15 H new ATOM 0 HD2 LYS A 265 7.258 9.268 -7.002 1.00 62.24 H new ATOM 0 HD3 LYS A 265 5.508 9.353 -7.007 1.00 62.24 H new ATOM 0 HE2 LYS A 265 5.393 6.871 -7.219 1.00 70.43 H new ATOM 0 HE3 LYS A 265 7.144 6.793 -7.194 1.00 70.43 H new ATOM 0 HZ1 LYS A 265 6.216 6.355 -5.012 1.00 22.13 H new ATOM 0 HZ2 LYS A 265 7.130 7.786 -4.976 1.00 22.13 H new ATOM 0 HZ3 LYS A 265 5.434 7.862 -5.000 1.00 22.13 H new ATOM 593 N THR A 266 7.055 8.161 -11.982 1.00 42.41 N ATOM 594 CA THR A 266 7.874 7.130 -12.606 1.00 23.34 C ATOM 595 C THR A 266 7.275 6.665 -13.945 1.00 23.02 C ATOM 596 O THR A 266 8.006 6.276 -14.857 1.00 14.14 O ATOM 597 CB THR A 266 8.121 5.926 -11.646 1.00 12.15 C ATOM 598 OG1 THR A 266 8.722 4.831 -12.346 1.00 41.13 O ATOM 599 CG2 THR A 266 6.835 5.459 -10.960 1.00 23.52 C ATOM 0 H THR A 266 6.078 7.898 -11.854 1.00 42.41 H new ATOM 0 HA THR A 266 8.844 7.579 -12.819 1.00 23.34 H new ATOM 0 HB THR A 266 8.804 6.277 -10.872 1.00 12.15 H new ATOM 0 HG1 THR A 266 8.870 4.087 -11.725 1.00 41.13 H new ATOM 0 HG21 THR A 266 7.058 4.619 -10.302 1.00 23.52 H new ATOM 0 HG22 THR A 266 6.417 6.278 -10.374 1.00 23.52 H new ATOM 0 HG23 THR A 266 6.113 5.147 -11.714 1.00 23.52 H new ATOM 607 N GLY A 267 5.944 6.708 -14.045 1.00 44.14 N ATOM 608 CA GLY A 267 5.244 6.256 -15.242 1.00 3.41 C ATOM 609 C GLY A 267 4.859 4.782 -15.178 1.00 61.33 C ATOM 610 O GLY A 267 4.368 4.218 -16.154 1.00 64.42 O ATOM 0 H GLY A 267 5.331 7.053 -13.307 1.00 44.14 H new ATOM 0 HA2 GLY A 267 4.345 6.856 -15.380 1.00 3.41 H new ATOM 0 HA3 GLY A 267 5.877 6.424 -16.113 1.00 3.41 H new ATOM 614 N LYS A 268 5.097 4.168 -14.020 1.00 74.35 N ATOM 615 CA LYS A 268 4.666 2.802 -13.740 1.00 34.21 C ATOM 616 C LYS A 268 3.346 2.772 -12.955 1.00 32.11 C ATOM 617 O LYS A 268 3.024 3.736 -12.243 1.00 61.53 O ATOM 618 CB LYS A 268 5.743 2.032 -12.959 1.00 73.43 C ATOM 619 CG LYS A 268 6.888 1.511 -13.815 1.00 35.10 C ATOM 620 CD LYS A 268 7.766 0.547 -13.029 1.00 14.02 C ATOM 621 CE LYS A 268 7.851 -0.823 -13.694 1.00 42.24 C ATOM 622 NZ LYS A 268 8.576 -0.774 -14.994 1.00 55.42 N ATOM 0 H LYS A 268 5.597 4.607 -13.247 1.00 74.35 H new ATOM 0 HA LYS A 268 4.507 2.318 -14.704 1.00 34.21 H new ATOM 0 HB2 LYS A 268 6.150 2.684 -12.187 1.00 73.43 H new ATOM 0 HB3 LYS A 268 5.273 1.190 -12.450 1.00 73.43 H new ATOM 0 HG2 LYS A 268 6.488 1.008 -14.695 1.00 35.10 H new ATOM 0 HG3 LYS A 268 7.489 2.347 -14.171 1.00 35.10 H new ATOM 0 HD2 LYS A 268 8.768 0.966 -12.933 1.00 14.02 H new ATOM 0 HD3 LYS A 268 7.369 0.436 -12.020 1.00 14.02 H new ATOM 0 HE2 LYS A 268 8.356 -1.519 -13.024 1.00 42.24 H new ATOM 0 HE3 LYS A 268 6.845 -1.209 -13.856 1.00 42.24 H new ATOM 0 HZ1 LYS A 268 8.609 -1.727 -15.409 1.00 55.42 H new ATOM 0 HZ2 LYS A 268 8.081 -0.130 -15.644 1.00 55.42 H new ATOM 0 HZ3 LYS A 268 9.545 -0.430 -14.838 1.00 55.42 H new ATOM 636 N PRO A 269 2.542 1.682 -13.102 1.00 54.21 N ATOM 637 CA PRO A 269 1.411 1.380 -12.200 1.00 35.13 C ATOM 638 C PRO A 269 1.883 1.109 -10.765 1.00 60.25 C ATOM 639 O PRO A 269 3.031 0.700 -10.544 1.00 42.33 O ATOM 640 CB PRO A 269 0.785 0.117 -12.806 1.00 3.13 C ATOM 641 CG PRO A 269 1.862 -0.491 -13.630 1.00 72.10 C ATOM 642 CD PRO A 269 2.645 0.667 -14.179 1.00 32.33 C ATOM 0 HA PRO A 269 0.714 2.214 -12.126 1.00 35.13 H new ATOM 0 HB2 PRO A 269 0.449 -0.569 -12.028 1.00 3.13 H new ATOM 0 HB3 PRO A 269 -0.086 0.361 -13.414 1.00 3.13 H new ATOM 0 HG2 PRO A 269 2.495 -1.144 -13.029 1.00 72.10 H new ATOM 0 HG3 PRO A 269 1.446 -1.100 -14.433 1.00 72.10 H new ATOM 0 HD2 PRO A 269 3.681 0.395 -14.379 1.00 32.33 H new ATOM 0 HD3 PRO A 269 2.224 1.030 -15.117 1.00 32.33 H new ATOM 650 N MET A 270 1.004 1.368 -9.799 1.00 33.02 N ATOM 651 CA MET A 270 1.355 1.297 -8.379 1.00 11.22 C ATOM 652 C MET A 270 1.597 -0.125 -7.869 1.00 42.25 C ATOM 653 O MET A 270 0.667 -0.876 -7.598 1.00 41.31 O ATOM 654 CB MET A 270 0.236 1.924 -7.543 1.00 61.24 C ATOM 655 CG MET A 270 -1.176 1.705 -8.086 1.00 31.44 C ATOM 656 SD MET A 270 -2.429 1.525 -6.804 1.00 15.21 S ATOM 657 CE MET A 270 -2.274 -0.213 -6.389 1.00 23.15 C ATOM 0 H MET A 270 0.034 1.631 -9.975 1.00 33.02 H new ATOM 0 HA MET A 270 2.293 1.842 -8.275 1.00 11.22 H new ATOM 0 HB2 MET A 270 0.287 1.519 -6.532 1.00 61.24 H new ATOM 0 HB3 MET A 270 0.417 2.996 -7.466 1.00 61.24 H new ATOM 0 HG2 MET A 270 -1.443 2.546 -8.726 1.00 31.44 H new ATOM 0 HG3 MET A 270 -1.180 0.813 -8.712 1.00 31.44 H new ATOM 0 HE1 MET A 270 -3.026 -0.478 -5.646 1.00 23.15 H new ATOM 0 HE2 MET A 270 -2.421 -0.816 -7.285 1.00 23.15 H new ATOM 0 HE3 MET A 270 -1.280 -0.403 -5.983 1.00 23.15 H new ATOM 667 N ILE A 271 2.874 -0.459 -7.740 1.00 43.14 N ATOM 668 CA ILE A 271 3.357 -1.604 -6.972 1.00 40.14 C ATOM 669 C ILE A 271 4.680 -1.193 -6.306 1.00 32.34 C ATOM 670 O ILE A 271 5.653 -0.932 -7.017 1.00 35.25 O ATOM 671 CB ILE A 271 3.605 -2.867 -7.891 1.00 73.30 C ATOM 672 CG1 ILE A 271 2.295 -3.482 -8.447 1.00 62.22 C ATOM 673 CG2 ILE A 271 4.424 -3.956 -7.172 1.00 73.01 C ATOM 674 CD1 ILE A 271 1.352 -4.060 -7.400 1.00 14.34 C ATOM 0 H ILE A 271 3.626 0.073 -8.178 1.00 43.14 H new ATOM 0 HA ILE A 271 2.604 -1.881 -6.234 1.00 40.14 H new ATOM 0 HB ILE A 271 4.182 -2.493 -8.737 1.00 73.30 H new ATOM 0 HG12 ILE A 271 1.762 -2.714 -9.008 1.00 62.22 H new ATOM 0 HG13 ILE A 271 2.554 -4.271 -9.153 1.00 62.22 H new ATOM 0 HG21 ILE A 271 4.569 -4.804 -7.842 1.00 73.01 H new ATOM 0 HG22 ILE A 271 5.394 -3.551 -6.884 1.00 73.01 H new ATOM 0 HG23 ILE A 271 3.889 -4.285 -6.281 1.00 73.01 H new ATOM 0 HD11 ILE A 271 0.467 -4.465 -7.891 1.00 14.34 H new ATOM 0 HD12 ILE A 271 1.859 -4.855 -6.853 1.00 14.34 H new ATOM 0 HD13 ILE A 271 1.054 -3.275 -6.705 1.00 14.34 H new ATOM 686 N ASN A 272 4.737 -1.081 -4.979 1.00 3.21 N ATOM 687 CA ASN A 272 6.033 -1.037 -4.295 1.00 52.24 C ATOM 688 C ASN A 272 6.072 -2.064 -3.178 1.00 4.13 C ATOM 689 O ASN A 272 5.294 -1.963 -2.233 1.00 32.40 O ATOM 690 CB ASN A 272 6.346 0.350 -3.726 1.00 3.23 C ATOM 691 CG ASN A 272 6.472 1.442 -4.779 1.00 3.21 C ATOM 692 OD1 ASN A 272 7.546 1.683 -5.317 1.00 2.30 O ATOM 693 ND2 ASN A 272 5.368 2.127 -5.059 1.00 1.24 N ATOM 0 H ASN A 272 3.923 -1.020 -4.367 1.00 3.21 H new ATOM 0 HA ASN A 272 6.794 -1.269 -5.041 1.00 52.24 H new ATOM 0 HB2 ASN A 272 5.561 0.628 -3.023 1.00 3.23 H new ATOM 0 HB3 ASN A 272 7.276 0.297 -3.160 1.00 3.23 H new ATOM 0 HD21 ASN A 272 5.397 2.883 -5.743 1.00 1.24 H new ATOM 0 HD22 ASN A 272 4.492 1.897 -4.590 1.00 1.24 H new ATOM 700 N LEU A 273 6.960 -3.045 -3.279 1.00 14.40 N ATOM 701 CA LEU A 273 7.068 -4.079 -2.253 1.00 3.42 C ATOM 702 C LEU A 273 8.424 -3.991 -1.546 1.00 74.23 C ATOM 703 O LEU A 273 9.470 -4.247 -2.145 1.00 31.45 O ATOM 704 CB LEU A 273 6.868 -5.473 -2.881 1.00 61.11 C ATOM 705 CG LEU A 273 5.771 -6.372 -2.261 1.00 12.41 C ATOM 706 CD1 LEU A 273 6.068 -6.695 -0.804 1.00 20.21 C ATOM 707 CD2 LEU A 273 4.390 -5.740 -2.396 1.00 44.21 C ATOM 0 H LEU A 273 7.613 -3.148 -4.056 1.00 14.40 H new ATOM 0 HA LEU A 273 6.287 -3.920 -1.510 1.00 3.42 H new ATOM 0 HB2 LEU A 273 6.638 -5.339 -3.938 1.00 61.11 H new ATOM 0 HB3 LEU A 273 7.816 -6.008 -2.826 1.00 61.11 H new ATOM 0 HG LEU A 273 5.773 -7.307 -2.821 1.00 12.41 H new ATOM 0 HD11 LEU A 273 5.276 -7.328 -0.403 1.00 20.21 H new ATOM 0 HD12 LEU A 273 7.021 -7.219 -0.734 1.00 20.21 H new ATOM 0 HD13 LEU A 273 6.119 -5.770 -0.229 1.00 20.21 H new ATOM 0 HD21 LEU A 273 3.644 -6.398 -1.950 1.00 44.21 H new ATOM 0 HD22 LEU A 273 4.378 -4.778 -1.883 1.00 44.21 H new ATOM 0 HD23 LEU A 273 4.159 -5.592 -3.451 1.00 44.21 H new ATOM 719 N TYR A 274 8.390 -3.612 -0.270 1.00 32.04 N ATOM 720 CA TYR A 274 9.608 -3.470 0.529 1.00 25.42 C ATOM 721 C TYR A 274 9.774 -4.670 1.456 1.00 3.23 C ATOM 722 O TYR A 274 8.987 -4.867 2.419 1.00 41.21 O ATOM 723 CB TYR A 274 9.579 -2.183 1.362 1.00 52.32 C ATOM 724 CG TYR A 274 9.399 -0.902 0.570 1.00 3.11 C ATOM 725 CD1 TYR A 274 8.130 -0.436 0.260 1.00 34.24 C ATOM 726 CD2 TYR A 274 10.491 -0.159 0.144 1.00 22.33 C ATOM 727 CE1 TYR A 274 7.953 0.726 -0.450 1.00 45.00 C ATOM 728 CE2 TYR A 274 10.319 1.012 -0.573 1.00 43.33 C ATOM 729 CZ TYR A 274 9.044 1.449 -0.865 1.00 73.43 C ATOM 730 OH TYR A 274 8.856 2.616 -1.576 1.00 14.24 O ATOM 0 H TYR A 274 7.530 -3.397 0.235 1.00 32.04 H new ATOM 0 HA TYR A 274 10.452 -3.420 -0.159 1.00 25.42 H new ATOM 0 HB2 TYR A 274 8.770 -2.258 2.089 1.00 52.32 H new ATOM 0 HB3 TYR A 274 10.509 -2.114 1.926 1.00 52.32 H new ATOM 0 HD1 TYR A 274 7.266 -0.997 0.583 1.00 34.24 H new ATOM 0 HD2 TYR A 274 11.489 -0.500 0.375 1.00 22.33 H new ATOM 0 HE1 TYR A 274 6.956 1.071 -0.682 1.00 45.00 H new ATOM 0 HE2 TYR A 274 11.177 1.580 -0.902 1.00 43.33 H new ATOM 0 HH TYR A 274 9.726 3.010 -1.795 1.00 14.24 H new ATOM 740 N THR A 275 10.813 -5.456 1.156 1.00 64.31 N ATOM 741 CA THR A 275 11.116 -6.697 1.865 1.00 14.10 C ATOM 742 C THR A 275 12.640 -6.870 2.023 1.00 20.02 C ATOM 743 O THR A 275 13.365 -6.875 1.022 1.00 51.02 O ATOM 744 CB THR A 275 10.539 -7.937 1.114 1.00 44.42 C ATOM 745 OG1 THR A 275 10.898 -7.901 -0.275 1.00 23.30 O ATOM 746 CG2 THR A 275 9.021 -8.022 1.218 1.00 62.11 C ATOM 0 H THR A 275 11.472 -5.244 0.407 1.00 64.31 H new ATOM 0 HA THR A 275 10.648 -6.632 2.847 1.00 14.10 H new ATOM 0 HB THR A 275 10.971 -8.815 1.595 1.00 44.42 H new ATOM 0 HG1 THR A 275 11.800 -7.530 -0.370 1.00 23.30 H new ATOM 0 HG21 THR A 275 8.668 -8.901 0.679 1.00 62.11 H new ATOM 0 HG22 THR A 275 8.732 -8.098 2.266 1.00 62.11 H new ATOM 0 HG23 THR A 275 8.576 -7.127 0.783 1.00 62.11 H new ATOM 754 N ASP A 276 13.138 -6.993 3.266 1.00 23.33 N ATOM 755 CA ASP A 276 14.583 -7.176 3.476 1.00 54.12 C ATOM 756 C ASP A 276 14.974 -8.651 3.378 1.00 13.30 C ATOM 757 O ASP A 276 14.628 -9.457 4.231 1.00 11.32 O ATOM 758 CB ASP A 276 15.016 -6.625 4.829 1.00 72.22 C ATOM 759 CG ASP A 276 16.490 -6.292 4.867 1.00 35.00 C ATOM 760 OD1 ASP A 276 17.294 -7.200 5.128 1.00 40.01 O ATOM 761 OD2 ASP A 276 16.838 -5.113 4.628 1.00 53.53 O ATOM 0 H ASP A 276 12.578 -6.970 4.118 1.00 23.33 H new ATOM 0 HA ASP A 276 15.094 -6.622 2.688 1.00 54.12 H new ATOM 0 HB2 ASP A 276 14.437 -5.730 5.056 1.00 72.22 H new ATOM 0 HB3 ASP A 276 14.791 -7.356 5.606 1.00 72.22 H new ATOM 766 N LYS A 277 15.699 -8.992 2.332 1.00 62.42 N ATOM 767 CA LYS A 277 16.182 -10.363 2.124 1.00 14.04 C ATOM 768 C LYS A 277 17.536 -10.644 2.792 1.00 44.03 C ATOM 769 O LYS A 277 17.944 -11.806 2.865 1.00 22.13 O ATOM 770 CB LYS A 277 16.192 -10.695 0.627 1.00 12.13 C ATOM 771 CG LYS A 277 14.915 -11.383 0.097 1.00 34.43 C ATOM 772 CD LYS A 277 13.606 -10.748 0.591 1.00 73.41 C ATOM 773 CE LYS A 277 12.411 -11.192 -0.246 1.00 63.53 C ATOM 774 NZ LYS A 277 12.409 -10.562 -1.599 1.00 23.12 N ATOM 0 H LYS A 277 15.975 -8.338 1.599 1.00 62.42 H new ATOM 0 HA LYS A 277 15.482 -11.032 2.624 1.00 14.04 H new ATOM 0 HB2 LYS A 277 16.347 -9.772 0.068 1.00 12.13 H new ATOM 0 HB3 LYS A 277 17.046 -11.340 0.420 1.00 12.13 H new ATOM 0 HG2 LYS A 277 14.929 -11.359 -0.993 1.00 34.43 H new ATOM 0 HG3 LYS A 277 14.931 -12.432 0.393 1.00 34.43 H new ATOM 0 HD2 LYS A 277 13.441 -11.020 1.634 1.00 73.41 H new ATOM 0 HD3 LYS A 277 13.692 -9.662 0.554 1.00 73.41 H new ATOM 0 HE2 LYS A 277 12.426 -12.277 -0.352 1.00 63.53 H new ATOM 0 HE3 LYS A 277 11.489 -10.935 0.275 1.00 63.53 H new ATOM 0 HZ1 LYS A 277 11.489 -10.725 -2.056 1.00 23.12 H new ATOM 0 HZ2 LYS A 277 12.573 -9.539 -1.506 1.00 23.12 H new ATOM 0 HZ3 LYS A 277 13.163 -10.982 -2.179 1.00 23.12 H new ATOM 788 N ASP A 278 18.225 -9.588 3.283 1.00 61.24 N ATOM 789 CA ASP A 278 19.530 -9.753 3.961 1.00 62.22 C ATOM 790 C ASP A 278 19.310 -10.268 5.388 1.00 23.42 C ATOM 791 O ASP A 278 20.144 -10.985 5.948 1.00 2.21 O ATOM 792 CB ASP A 278 20.319 -8.440 3.999 1.00 31.20 C ATOM 793 CG ASP A 278 21.831 -8.663 4.007 1.00 30.12 C ATOM 794 OD1 ASP A 278 22.424 -8.797 5.102 1.00 1.22 O ATOM 795 OD2 ASP A 278 22.433 -8.696 2.909 1.00 24.23 O ATOM 0 H ASP A 278 17.902 -8.622 3.223 1.00 61.24 H new ATOM 0 HA ASP A 278 20.114 -10.476 3.392 1.00 62.22 H new ATOM 0 HB2 ASP A 278 20.050 -7.833 3.134 1.00 31.20 H new ATOM 0 HB3 ASP A 278 20.034 -7.875 4.886 1.00 31.20 H new ATOM 800 N THR A 279 18.156 -9.906 5.954 1.00 44.53 N ATOM 801 CA THR A 279 17.705 -10.472 7.220 1.00 44.35 C ATOM 802 C THR A 279 16.884 -11.738 6.960 1.00 61.51 C ATOM 803 O THR A 279 16.705 -12.572 7.850 1.00 3.13 O ATOM 804 CB THR A 279 16.845 -9.462 8.017 1.00 12.34 C ATOM 805 OG1 THR A 279 15.728 -9.028 7.231 1.00 31.34 O ATOM 806 CG2 THR A 279 17.672 -8.249 8.419 1.00 43.12 C ATOM 0 H THR A 279 17.517 -9.220 5.551 1.00 44.53 H new ATOM 0 HA THR A 279 18.589 -10.714 7.811 1.00 44.35 H new ATOM 0 HB THR A 279 16.486 -9.964 8.915 1.00 12.34 H new ATOM 0 HG1 THR A 279 15.192 -8.391 7.748 1.00 31.34 H new ATOM 0 HG21 THR A 279 17.048 -7.552 8.978 1.00 43.12 H new ATOM 0 HG22 THR A 279 18.507 -8.568 9.042 1.00 43.12 H new ATOM 0 HG23 THR A 279 18.054 -7.757 7.525 1.00 43.12 H new ATOM 814 N GLY A 280 16.381 -11.849 5.728 1.00 2.20 N ATOM 815 CA GLY A 280 15.725 -13.056 5.271 1.00 74.43 C ATOM 816 C GLY A 280 14.220 -12.970 5.332 1.00 63.24 C ATOM 817 O GLY A 280 13.533 -13.532 4.477 1.00 2.00 O ATOM 0 H GLY A 280 16.421 -11.105 5.031 1.00 2.20 H new ATOM 0 HA2 GLY A 280 16.030 -13.262 4.245 1.00 74.43 H new ATOM 0 HA3 GLY A 280 16.060 -13.897 5.878 1.00 74.43 H new ATOM 821 N LYS A 281 13.701 -12.271 6.338 1.00 32.02 N ATOM 822 CA LYS A 281 12.269 -12.137 6.484 1.00 53.30 C ATOM 823 C LYS A 281 11.820 -10.760 5.971 1.00 43.03 C ATOM 824 O LYS A 281 12.549 -9.776 6.121 1.00 15.11 O ATOM 825 CB LYS A 281 11.824 -12.376 7.945 1.00 25.22 C ATOM 826 CG LYS A 281 12.117 -11.240 8.920 1.00 73.44 C ATOM 827 CD LYS A 281 11.449 -11.490 10.261 1.00 31.13 C ATOM 828 CE LYS A 281 11.400 -10.230 11.108 1.00 52.14 C ATOM 829 NZ LYS A 281 10.704 -10.449 12.409 1.00 60.44 N ATOM 0 H LYS A 281 14.251 -11.796 7.054 1.00 32.02 H new ATOM 0 HA LYS A 281 11.784 -12.904 5.881 1.00 53.30 H new ATOM 0 HB2 LYS A 281 10.751 -12.568 7.952 1.00 25.22 H new ATOM 0 HB3 LYS A 281 12.312 -13.279 8.311 1.00 25.22 H new ATOM 0 HG2 LYS A 281 13.194 -11.143 9.058 1.00 73.44 H new ATOM 0 HG3 LYS A 281 11.763 -10.297 8.503 1.00 73.44 H new ATOM 0 HD2 LYS A 281 10.436 -11.860 10.100 1.00 31.13 H new ATOM 0 HD3 LYS A 281 11.991 -12.269 10.798 1.00 31.13 H new ATOM 0 HE2 LYS A 281 12.416 -9.882 11.296 1.00 52.14 H new ATOM 0 HE3 LYS A 281 10.890 -9.442 10.554 1.00 52.14 H new ATOM 0 HZ1 LYS A 281 10.696 -9.562 12.952 1.00 60.44 H new ATOM 0 HZ2 LYS A 281 9.726 -10.756 12.232 1.00 60.44 H new ATOM 0 HZ3 LYS A 281 11.204 -11.182 12.951 1.00 60.44 H new ATOM 843 N PRO A 282 10.625 -10.683 5.331 1.00 0.32 N ATOM 844 CA PRO A 282 10.063 -9.425 4.822 1.00 63.04 C ATOM 845 C PRO A 282 9.913 -8.327 5.892 1.00 31.24 C ATOM 846 O PRO A 282 9.574 -8.603 7.047 1.00 3.44 O ATOM 847 CB PRO A 282 8.683 -9.828 4.282 1.00 5.23 C ATOM 848 CG PRO A 282 8.414 -11.195 4.799 1.00 22.33 C ATOM 849 CD PRO A 282 9.746 -11.826 5.023 1.00 62.10 C ATOM 0 HA PRO A 282 10.726 -8.986 4.077 1.00 63.04 H new ATOM 0 HB2 PRO A 282 7.916 -9.129 4.615 1.00 5.23 H new ATOM 0 HB3 PRO A 282 8.674 -9.816 3.192 1.00 5.23 H new ATOM 0 HG2 PRO A 282 7.842 -11.155 5.726 1.00 22.33 H new ATOM 0 HG3 PRO A 282 7.825 -11.772 4.086 1.00 22.33 H new ATOM 0 HD2 PRO A 282 9.717 -12.542 5.844 1.00 62.10 H new ATOM 0 HD3 PRO A 282 10.087 -12.367 4.140 1.00 62.10 H new ATOM 857 N LYS A 283 10.209 -7.087 5.471 1.00 74.40 N ATOM 858 CA LYS A 283 10.066 -5.884 6.306 1.00 63.45 C ATOM 859 C LYS A 283 8.610 -5.609 6.647 1.00 23.11 C ATOM 860 O LYS A 283 8.300 -5.099 7.723 1.00 72.21 O ATOM 861 CB LYS A 283 10.645 -4.672 5.572 1.00 62.10 C ATOM 862 CG LYS A 283 12.081 -4.354 5.932 1.00 50.11 C ATOM 863 CD LYS A 283 12.710 -3.407 4.923 1.00 44.32 C ATOM 864 CE LYS A 283 14.067 -2.903 5.399 1.00 42.34 C ATOM 865 NZ LYS A 283 14.770 -2.102 4.360 1.00 71.30 N ATOM 0 H LYS A 283 10.557 -6.890 4.533 1.00 74.40 H new ATOM 0 HA LYS A 283 10.610 -6.059 7.234 1.00 63.45 H new ATOM 0 HB2 LYS A 283 10.582 -4.848 4.498 1.00 62.10 H new ATOM 0 HB3 LYS A 283 10.027 -3.801 5.789 1.00 62.10 H new ATOM 0 HG2 LYS A 283 12.118 -3.906 6.925 1.00 50.11 H new ATOM 0 HG3 LYS A 283 12.659 -5.277 5.976 1.00 50.11 H new ATOM 0 HD2 LYS A 283 12.825 -3.917 3.967 1.00 44.32 H new ATOM 0 HD3 LYS A 283 12.045 -2.560 4.754 1.00 44.32 H new ATOM 0 HE2 LYS A 283 13.933 -2.295 6.294 1.00 42.34 H new ATOM 0 HE3 LYS A 283 14.689 -3.753 5.682 1.00 42.34 H new ATOM 0 HZ1 LYS A 283 15.687 -1.782 4.730 1.00 71.30 H new ATOM 0 HZ2 LYS A 283 14.923 -2.688 3.515 1.00 71.30 H new ATOM 0 HZ3 LYS A 283 14.191 -1.276 4.108 1.00 71.30 H new ATOM 879 N GLY A 284 7.731 -5.948 5.714 1.00 71.00 N ATOM 880 CA GLY A 284 6.324 -5.792 5.936 1.00 3.02 C ATOM 881 C GLY A 284 5.809 -4.480 5.418 1.00 52.33 C ATOM 882 O GLY A 284 4.768 -4.012 5.873 1.00 0.32 O ATOM 0 H GLY A 284 7.979 -6.331 4.802 1.00 71.00 H new ATOM 0 HA2 GLY A 284 5.789 -6.608 5.450 1.00 3.02 H new ATOM 0 HA3 GLY A 284 6.116 -5.866 7.003 1.00 3.02 H new ATOM 886 N GLU A 285 6.514 -3.886 4.457 1.00 63.12 N ATOM 887 CA GLU A 285 6.163 -2.550 4.010 1.00 63.10 C ATOM 888 C GLU A 285 5.791 -2.557 2.539 1.00 25.21 C ATOM 889 O GLU A 285 6.347 -3.317 1.746 1.00 43.04 O ATOM 890 CB GLU A 285 7.315 -1.576 4.296 1.00 44.04 C ATOM 891 CG GLU A 285 7.559 -1.295 5.772 1.00 73.31 C ATOM 892 CD GLU A 285 8.831 -0.501 6.004 1.00 1.34 C ATOM 893 OE1 GLU A 285 9.929 -1.100 5.945 1.00 54.42 O ATOM 894 OE2 GLU A 285 8.743 0.721 6.234 1.00 35.32 O ATOM 0 H GLU A 285 7.316 -4.303 3.984 1.00 63.12 H new ATOM 0 HA GLU A 285 5.289 -2.210 4.566 1.00 63.10 H new ATOM 0 HB2 GLU A 285 8.230 -1.979 3.861 1.00 44.04 H new ATOM 0 HB3 GLU A 285 7.109 -0.633 3.790 1.00 44.04 H new ATOM 0 HG2 GLU A 285 6.711 -0.745 6.180 1.00 73.31 H new ATOM 0 HG3 GLU A 285 7.618 -2.239 6.314 1.00 73.31 H new ATOM 901 N ALA A 286 4.805 -1.741 2.193 1.00 70.10 N ATOM 902 CA ALA A 286 4.374 -1.582 0.812 1.00 30.40 C ATOM 903 C ALA A 286 3.815 -0.192 0.615 1.00 10.40 C ATOM 904 O ALA A 286 3.205 0.355 1.520 1.00 62.23 O ATOM 905 CB ALA A 286 3.323 -2.625 0.447 1.00 60.15 C ATOM 0 H ALA A 286 4.283 -1.172 2.860 1.00 70.10 H new ATOM 0 HA ALA A 286 5.235 -1.725 0.159 1.00 30.40 H new ATOM 0 HB1 ALA A 286 3.017 -2.486 -0.590 1.00 60.15 H new ATOM 0 HB2 ALA A 286 3.743 -3.623 0.570 1.00 60.15 H new ATOM 0 HB3 ALA A 286 2.457 -2.513 1.099 1.00 60.15 H new ATOM 911 N THR A 287 4.058 0.408 -0.543 1.00 35.53 N ATOM 912 CA THR A 287 3.434 1.687 -0.862 1.00 53.03 C ATOM 913 C THR A 287 2.724 1.600 -2.208 1.00 1.41 C ATOM 914 O THR A 287 3.235 0.974 -3.146 1.00 22.41 O ATOM 915 CB THR A 287 4.421 2.902 -0.862 1.00 54.33 C ATOM 916 OG1 THR A 287 5.403 2.781 -1.878 1.00 12.43 O ATOM 917 CG2 THR A 287 5.139 3.063 0.465 1.00 42.14 C ATOM 0 H THR A 287 4.673 0.037 -1.268 1.00 35.53 H new ATOM 0 HA THR A 287 2.720 1.877 -0.061 1.00 53.03 H new ATOM 0 HB THR A 287 3.800 3.779 -1.046 1.00 54.33 H new ATOM 0 HG1 THR A 287 6.001 3.557 -1.849 1.00 12.43 H new ATOM 0 HG21 THR A 287 5.812 3.919 0.413 1.00 42.14 H new ATOM 0 HG22 THR A 287 4.408 3.223 1.257 1.00 42.14 H new ATOM 0 HG23 THR A 287 5.714 2.162 0.679 1.00 42.14 H new ATOM 925 N VAL A 288 1.522 2.174 -2.292 1.00 3.40 N ATOM 926 CA VAL A 288 0.763 2.193 -3.555 1.00 71.53 C ATOM 927 C VAL A 288 0.141 3.594 -3.778 1.00 22.51 C ATOM 928 O VAL A 288 -0.199 4.292 -2.831 1.00 54.32 O ATOM 929 CB VAL A 288 -0.336 1.059 -3.664 1.00 2.35 C ATOM 930 CG1 VAL A 288 0.219 -0.350 -3.410 1.00 51.33 C ATOM 931 CG2 VAL A 288 -1.521 1.302 -2.743 1.00 60.35 C ATOM 0 H VAL A 288 1.052 2.630 -1.510 1.00 3.40 H new ATOM 0 HA VAL A 288 1.478 1.977 -4.349 1.00 71.53 H new ATOM 0 HB VAL A 288 -0.676 1.110 -4.698 1.00 2.35 H new ATOM 0 HG11 VAL A 288 -0.586 -1.080 -3.500 1.00 51.33 H new ATOM 0 HG12 VAL A 288 0.995 -0.573 -4.143 1.00 51.33 H new ATOM 0 HG13 VAL A 288 0.643 -0.399 -2.407 1.00 51.33 H new ATOM 0 HG21 VAL A 288 -2.244 0.494 -2.859 1.00 60.35 H new ATOM 0 HG22 VAL A 288 -1.177 1.336 -1.709 1.00 60.35 H new ATOM 0 HG23 VAL A 288 -1.993 2.250 -3.000 1.00 60.35 H new ATOM 941 N SER A 289 0.059 4.025 -5.025 1.00 4.34 N ATOM 942 CA SER A 289 -0.446 5.365 -5.364 1.00 30.43 C ATOM 943 C SER A 289 -1.911 5.375 -5.802 1.00 30.22 C ATOM 944 O SER A 289 -2.291 4.662 -6.721 1.00 72.51 O ATOM 945 CB SER A 289 0.397 5.983 -6.477 1.00 34.44 C ATOM 946 OG SER A 289 1.143 5.024 -7.199 1.00 11.20 O ATOM 0 H SER A 289 0.336 3.468 -5.834 1.00 4.34 H new ATOM 0 HA SER A 289 -0.373 5.949 -4.446 1.00 30.43 H new ATOM 0 HB2 SER A 289 -0.256 6.521 -7.164 1.00 34.44 H new ATOM 0 HB3 SER A 289 1.078 6.716 -6.045 1.00 34.44 H new ATOM 0 HG SER A 289 0.773 4.934 -8.102 1.00 11.20 H new ATOM 952 N PHE A 290 -2.707 6.249 -5.189 1.00 12.34 N ATOM 953 CA PHE A 290 -4.117 6.395 -5.562 1.00 25.32 C ATOM 954 C PHE A 290 -4.325 7.391 -6.692 1.00 21.12 C ATOM 955 O PHE A 290 -3.411 8.143 -7.048 1.00 3.55 O ATOM 956 CB PHE A 290 -4.992 6.758 -4.360 1.00 21.14 C ATOM 957 CG PHE A 290 -5.664 5.549 -3.780 1.00 71.44 C ATOM 958 CD1 PHE A 290 -6.488 4.771 -4.581 1.00 54.13 C ATOM 959 CD2 PHE A 290 -5.451 5.164 -2.470 1.00 74.11 C ATOM 960 CE1 PHE A 290 -7.089 3.637 -4.086 1.00 5.11 C ATOM 961 CE2 PHE A 290 -6.050 4.024 -1.967 1.00 10.01 C ATOM 962 CZ PHE A 290 -6.868 3.259 -2.775 1.00 21.30 C ATOM 0 H PHE A 290 -2.404 6.865 -4.435 1.00 12.34 H new ATOM 0 HA PHE A 290 -4.430 5.417 -5.928 1.00 25.32 H new ATOM 0 HB2 PHE A 290 -4.380 7.237 -3.595 1.00 21.14 H new ATOM 0 HB3 PHE A 290 -5.747 7.483 -4.665 1.00 21.14 H new ATOM 0 HD1 PHE A 290 -6.660 5.060 -5.607 1.00 54.13 H new ATOM 0 HD2 PHE A 290 -4.812 5.758 -1.834 1.00 74.11 H new ATOM 0 HE1 PHE A 290 -7.732 3.044 -4.720 1.00 5.11 H new ATOM 0 HE2 PHE A 290 -5.878 3.732 -0.942 1.00 10.01 H new ATOM 0 HZ PHE A 290 -7.334 2.367 -2.383 1.00 21.30 H new ATOM 972 N ASP A 291 -5.525 7.352 -7.278 1.00 40.11 N ATOM 973 CA ASP A 291 -5.880 8.192 -8.420 1.00 65.02 C ATOM 974 C ASP A 291 -6.028 9.674 -8.021 1.00 34.10 C ATOM 975 O ASP A 291 -5.573 10.560 -8.754 1.00 53.01 O ATOM 976 CB ASP A 291 -7.141 7.601 -9.119 1.00 41.25 C ATOM 977 CG ASP A 291 -8.384 8.477 -9.115 1.00 23.20 C ATOM 978 OD1 ASP A 291 -9.174 8.377 -8.151 1.00 62.05 O ATOM 979 OD2 ASP A 291 -8.559 9.262 -10.075 1.00 72.51 O ATOM 0 H ASP A 291 -6.277 6.735 -6.972 1.00 40.11 H new ATOM 0 HA ASP A 291 -5.067 8.183 -9.146 1.00 65.02 H new ATOM 0 HB2 ASP A 291 -6.885 7.375 -10.154 1.00 41.25 H new ATOM 0 HB3 ASP A 291 -7.387 6.655 -8.638 1.00 41.25 H new ATOM 984 N ASP A 292 -6.635 9.909 -6.867 1.00 71.51 N ATOM 985 CA ASP A 292 -6.868 11.248 -6.347 1.00 44.12 C ATOM 986 C ASP A 292 -6.297 11.335 -4.922 1.00 24.14 C ATOM 987 O ASP A 292 -6.358 10.353 -4.175 1.00 31.43 O ATOM 988 CB ASP A 292 -8.377 11.544 -6.377 1.00 61.15 C ATOM 989 CG ASP A 292 -8.725 12.974 -6.758 1.00 63.30 C ATOM 990 OD1 ASP A 292 -7.954 13.608 -7.507 1.00 70.13 O ATOM 991 OD2 ASP A 292 -9.778 13.469 -6.297 1.00 21.24 O ATOM 0 H ASP A 292 -6.983 9.168 -6.259 1.00 71.51 H new ATOM 0 HA ASP A 292 -6.366 11.997 -6.960 1.00 44.12 H new ATOM 0 HB2 ASP A 292 -8.855 10.865 -7.084 1.00 61.15 H new ATOM 0 HB3 ASP A 292 -8.797 11.329 -5.395 1.00 61.15 H new ATOM 996 N PRO A 293 -5.646 12.467 -4.542 1.00 44.24 N ATOM 997 CA PRO A 293 -5.190 12.694 -3.150 1.00 32.22 C ATOM 998 C PRO A 293 -6.285 12.676 -2.017 1.00 65.20 C ATOM 999 O PRO A 293 -5.996 12.116 -0.962 1.00 33.33 O ATOM 1000 CB PRO A 293 -4.446 14.044 -3.202 1.00 53.43 C ATOM 1001 CG PRO A 293 -4.691 14.641 -4.552 1.00 34.24 C ATOM 1002 CD PRO A 293 -5.286 13.583 -5.437 1.00 42.24 C ATOM 0 HA PRO A 293 -4.571 11.849 -2.848 1.00 32.22 H new ATOM 0 HB2 PRO A 293 -4.805 14.710 -2.417 1.00 53.43 H new ATOM 0 HB3 PRO A 293 -3.379 13.900 -3.034 1.00 53.43 H new ATOM 0 HG2 PRO A 293 -5.366 15.493 -4.473 1.00 34.24 H new ATOM 0 HG3 PRO A 293 -3.759 15.011 -4.978 1.00 34.24 H new ATOM 0 HD2 PRO A 293 -6.163 13.961 -5.963 1.00 42.24 H new ATOM 0 HD3 PRO A 293 -4.573 13.261 -6.196 1.00 42.24 H new ATOM 1010 N PRO A 294 -7.547 13.243 -2.157 1.00 64.43 N ATOM 1011 CA PRO A 294 -8.506 13.296 -1.030 1.00 72.21 C ATOM 1012 C PRO A 294 -9.115 11.932 -0.658 1.00 53.31 C ATOM 1013 O PRO A 294 -9.421 11.704 0.523 1.00 24.42 O ATOM 1014 CB PRO A 294 -9.567 14.283 -1.507 1.00 73.21 C ATOM 1015 CG PRO A 294 -9.541 14.214 -2.991 1.00 33.20 C ATOM 1016 CD PRO A 294 -8.148 13.845 -3.371 1.00 20.34 C ATOM 0 HA PRO A 294 -8.014 13.601 -0.107 1.00 72.21 H new ATOM 0 HB2 PRO A 294 -10.551 14.018 -1.120 1.00 73.21 H new ATOM 0 HB3 PRO A 294 -9.348 15.292 -1.158 1.00 73.21 H new ATOM 0 HG2 PRO A 294 -10.252 13.474 -3.358 1.00 33.20 H new ATOM 0 HG3 PRO A 294 -9.822 15.172 -3.429 1.00 33.20 H new ATOM 0 HD2 PRO A 294 -8.143 13.139 -4.202 1.00 20.34 H new ATOM 0 HD3 PRO A 294 -7.585 14.721 -3.693 1.00 20.34 H new ATOM 1024 N SER A 295 -9.263 11.021 -1.659 1.00 72.35 N ATOM 1025 CA SER A 295 -9.743 9.644 -1.432 1.00 74.42 C ATOM 1026 C SER A 295 -8.800 8.865 -0.550 1.00 24.53 C ATOM 1027 O SER A 295 -9.233 7.973 0.184 1.00 31.22 O ATOM 1028 CB SER A 295 -9.921 8.862 -2.739 1.00 63.43 C ATOM 1029 OG SER A 295 -8.738 8.847 -3.510 1.00 42.14 O ATOM 0 H SER A 295 -9.053 11.226 -2.636 1.00 72.35 H new ATOM 0 HA SER A 295 -10.711 9.752 -0.943 1.00 74.42 H new ATOM 0 HB2 SER A 295 -10.219 7.838 -2.512 1.00 63.43 H new ATOM 0 HB3 SER A 295 -10.728 9.307 -3.321 1.00 63.43 H new ATOM 0 HG SER A 295 -8.891 8.338 -4.334 1.00 42.14 H new ATOM 1035 N ALA A 296 -7.516 9.223 -0.633 1.00 43.40 N ATOM 1036 CA ALA A 296 -6.493 8.594 0.142 1.00 4.44 C ATOM 1037 C ALA A 296 -6.609 8.923 1.623 1.00 35.40 C ATOM 1038 O ALA A 296 -6.395 8.039 2.436 1.00 33.13 O ATOM 1039 CB ALA A 296 -5.125 8.964 -0.384 1.00 40.12 C ATOM 0 H ALA A 296 -7.176 9.962 -1.248 1.00 43.40 H new ATOM 0 HA ALA A 296 -6.628 7.517 0.043 1.00 4.44 H new ATOM 0 HB1 ALA A 296 -4.359 8.476 0.219 1.00 40.12 H new ATOM 0 HB2 ALA A 296 -5.033 8.639 -1.420 1.00 40.12 H new ATOM 0 HB3 ALA A 296 -4.995 10.045 -0.330 1.00 40.12 H new ATOM 1045 N LYS A 297 -6.999 10.177 1.964 1.00 42.32 N ATOM 1046 CA LYS A 297 -7.230 10.566 3.370 1.00 44.50 C ATOM 1047 C LYS A 297 -8.464 9.869 3.960 1.00 72.42 C ATOM 1048 O LYS A 297 -8.463 9.461 5.138 1.00 64.15 O ATOM 1049 CB LYS A 297 -7.388 12.090 3.519 1.00 71.14 C ATOM 1050 CG LYS A 297 -7.604 12.523 4.972 1.00 54.23 C ATOM 1051 CD LYS A 297 -7.820 14.019 5.146 1.00 54.22 C ATOM 1052 CE LYS A 297 -8.493 14.325 6.488 1.00 44.03 C ATOM 1053 NZ LYS A 297 -7.786 13.698 7.646 1.00 44.33 N ATOM 0 H LYS A 297 -7.158 10.926 1.290 1.00 42.32 H new ATOM 0 HA LYS A 297 -6.348 10.245 3.924 1.00 44.50 H new ATOM 0 HB2 LYS A 297 -6.499 12.583 3.126 1.00 71.14 H new ATOM 0 HB3 LYS A 297 -8.232 12.424 2.915 1.00 71.14 H new ATOM 0 HG2 LYS A 297 -8.467 11.992 5.374 1.00 54.23 H new ATOM 0 HG3 LYS A 297 -6.740 12.220 5.563 1.00 54.23 H new ATOM 0 HD2 LYS A 297 -6.863 14.537 5.089 1.00 54.22 H new ATOM 0 HD3 LYS A 297 -8.437 14.398 4.331 1.00 54.22 H new ATOM 0 HE2 LYS A 297 -8.531 15.405 6.633 1.00 44.03 H new ATOM 0 HE3 LYS A 297 -9.523 13.970 6.462 1.00 44.03 H new ATOM 0 HZ1 LYS A 297 -8.154 14.096 8.534 1.00 44.33 H new ATOM 0 HZ2 LYS A 297 -7.945 12.670 7.635 1.00 44.33 H new ATOM 0 HZ3 LYS A 297 -6.766 13.891 7.576 1.00 44.33 H new ATOM 1067 N ALA A 298 -9.513 9.739 3.137 1.00 65.12 N ATOM 1068 CA ALA A 298 -10.726 9.031 3.550 1.00 33.54 C ATOM 1069 C ALA A 298 -10.437 7.561 3.860 1.00 13.24 C ATOM 1070 O ALA A 298 -10.925 7.022 4.853 1.00 3.53 O ATOM 1071 CB ALA A 298 -11.790 9.155 2.477 1.00 24.40 C ATOM 0 H ALA A 298 -9.544 10.113 2.188 1.00 65.12 H new ATOM 0 HA ALA A 298 -11.094 9.492 4.467 1.00 33.54 H new ATOM 0 HB1 ALA A 298 -12.689 8.625 2.793 1.00 24.40 H new ATOM 0 HB2 ALA A 298 -12.026 10.207 2.318 1.00 24.40 H new ATOM 0 HB3 ALA A 298 -11.421 8.722 1.547 1.00 24.40 H new ATOM 1077 N ALA A 299 -9.593 6.945 3.031 1.00 54.14 N ATOM 1078 CA ALA A 299 -9.109 5.589 3.245 1.00 51.42 C ATOM 1079 C ALA A 299 -8.205 5.480 4.496 1.00 32.12 C ATOM 1080 O ALA A 299 -8.112 4.436 5.094 1.00 53.21 O ATOM 1081 CB ALA A 299 -8.398 5.079 2.002 1.00 2.41 C ATOM 0 H ALA A 299 -9.225 7.381 2.185 1.00 54.14 H new ATOM 0 HA ALA A 299 -9.976 4.956 3.433 1.00 51.42 H new ATOM 0 HB1 ALA A 299 -8.042 4.064 2.177 1.00 2.41 H new ATOM 0 HB2 ALA A 299 -9.091 5.080 1.160 1.00 2.41 H new ATOM 0 HB3 ALA A 299 -7.551 5.727 1.776 1.00 2.41 H new ATOM 1087 N ILE A 300 -7.535 6.554 4.894 1.00 51.11 N ATOM 1088 CA ILE A 300 -6.787 6.557 6.169 1.00 10.51 C ATOM 1089 C ILE A 300 -7.745 6.509 7.386 1.00 50.34 C ATOM 1090 O ILE A 300 -7.423 5.905 8.410 1.00 32.52 O ATOM 1091 CB ILE A 300 -5.785 7.754 6.284 1.00 44.34 C ATOM 1092 CG1 ILE A 300 -4.821 7.726 5.100 1.00 45.15 C ATOM 1093 CG2 ILE A 300 -4.982 7.695 7.586 1.00 74.23 C ATOM 1094 CD1 ILE A 300 -3.911 8.929 4.997 1.00 23.30 C ATOM 0 H ILE A 300 -7.487 7.428 4.370 1.00 51.11 H new ATOM 0 HA ILE A 300 -6.186 5.648 6.174 1.00 10.51 H new ATOM 0 HB ILE A 300 -6.364 8.677 6.282 1.00 44.34 H new ATOM 0 HG12 ILE A 300 -4.207 6.828 5.170 1.00 45.15 H new ATOM 0 HG13 ILE A 300 -5.400 7.645 4.180 1.00 45.15 H new ATOM 0 HG21 ILE A 300 -4.297 8.542 7.630 1.00 74.23 H new ATOM 0 HG22 ILE A 300 -5.663 7.735 8.436 1.00 74.23 H new ATOM 0 HG23 ILE A 300 -4.413 6.766 7.621 1.00 74.23 H new ATOM 0 HD11 ILE A 300 -3.263 8.821 4.127 1.00 23.30 H new ATOM 0 HD12 ILE A 300 -4.512 9.832 4.892 1.00 23.30 H new ATOM 0 HD13 ILE A 300 -3.301 9.002 5.897 1.00 23.30 H new ATOM 1106 N ASP A 301 -8.926 7.115 7.269 1.00 14.02 N ATOM 1107 CA ASP A 301 -9.872 7.127 8.394 1.00 43.43 C ATOM 1108 C ASP A 301 -10.605 5.775 8.589 1.00 63.22 C ATOM 1109 O ASP A 301 -10.505 5.169 9.663 1.00 51.30 O ATOM 1110 CB ASP A 301 -10.905 8.250 8.187 1.00 50.21 C ATOM 1111 CG ASP A 301 -11.892 8.376 9.338 1.00 34.43 C ATOM 1112 OD1 ASP A 301 -11.488 8.866 10.409 1.00 33.53 O ATOM 1113 OD2 ASP A 301 -13.079 7.997 9.170 1.00 34.42 O ATOM 0 H ASP A 301 -9.250 7.595 6.429 1.00 14.02 H new ATOM 0 HA ASP A 301 -9.288 7.303 9.297 1.00 43.43 H new ATOM 0 HB2 ASP A 301 -10.381 9.198 8.060 1.00 50.21 H new ATOM 0 HB3 ASP A 301 -11.455 8.064 7.264 1.00 50.21 H new ATOM 1118 N TRP A 302 -11.328 5.287 7.570 1.00 54.45 N ATOM 1119 CA TRP A 302 -12.057 4.005 7.711 1.00 73.54 C ATOM 1120 C TRP A 302 -11.281 2.725 7.315 1.00 63.03 C ATOM 1121 O TRP A 302 -11.545 1.656 7.871 1.00 2.01 O ATOM 1122 CB TRP A 302 -13.469 4.026 7.086 1.00 2.13 C ATOM 1123 CG TRP A 302 -13.673 4.951 5.922 1.00 52.13 C ATOM 1124 CD1 TRP A 302 -14.226 6.197 5.967 1.00 51.13 C ATOM 1125 CD2 TRP A 302 -13.366 4.697 4.550 1.00 62.31 C ATOM 1126 NE1 TRP A 302 -14.277 6.736 4.707 1.00 73.20 N ATOM 1127 CE2 TRP A 302 -13.746 5.839 3.822 1.00 41.53 C ATOM 1128 CE3 TRP A 302 -12.792 3.623 3.869 1.00 15.24 C ATOM 1129 CZ2 TRP A 302 -13.587 5.930 2.451 1.00 72.22 C ATOM 1130 CZ3 TRP A 302 -12.631 3.720 2.507 1.00 45.23 C ATOM 1131 CH2 TRP A 302 -13.023 4.870 1.814 1.00 63.51 C ATOM 0 H TRP A 302 -11.427 5.740 6.662 1.00 54.45 H new ATOM 0 HA TRP A 302 -12.170 3.930 8.793 1.00 73.54 H new ATOM 0 HB2 TRP A 302 -13.715 3.014 6.764 1.00 2.13 H new ATOM 0 HB3 TRP A 302 -14.183 4.295 7.865 1.00 2.13 H new ATOM 0 HD1 TRP A 302 -14.573 6.688 6.864 1.00 51.13 H new ATOM 0 HE1 TRP A 302 -14.650 7.655 4.469 1.00 73.20 H new ATOM 0 HE3 TRP A 302 -12.481 2.735 4.400 1.00 15.24 H new ATOM 0 HZ2 TRP A 302 -13.899 6.810 1.908 1.00 72.22 H new ATOM 0 HZ3 TRP A 302 -12.195 2.895 1.963 1.00 45.23 H new ATOM 0 HH2 TRP A 302 -12.874 4.917 0.745 1.00 63.51 H new ATOM 1142 N PHE A 303 -10.357 2.821 6.351 1.00 30.14 N ATOM 1143 CA PHE A 303 -9.715 1.625 5.745 1.00 71.13 C ATOM 1144 C PHE A 303 -8.449 1.210 6.552 1.00 70.31 C ATOM 1145 O PHE A 303 -7.988 0.072 6.451 1.00 3.21 O ATOM 1146 CB PHE A 303 -9.433 1.942 4.258 1.00 23.41 C ATOM 1147 CG PHE A 303 -8.946 0.844 3.344 1.00 54.24 C ATOM 1148 CD1 PHE A 303 -9.819 -0.106 2.829 1.00 15.22 C ATOM 1149 CD2 PHE A 303 -7.623 0.824 2.927 1.00 5.12 C ATOM 1150 CE1 PHE A 303 -9.374 -1.055 1.914 1.00 12.32 C ATOM 1151 CE2 PHE A 303 -7.178 -0.127 2.031 1.00 1.20 C ATOM 1152 CZ PHE A 303 -8.046 -1.059 1.518 1.00 73.15 C ATOM 0 H PHE A 303 -10.031 3.708 5.968 1.00 30.14 H new ATOM 0 HA PHE A 303 -10.373 0.757 5.787 1.00 71.13 H new ATOM 0 HB2 PHE A 303 -10.352 2.341 3.829 1.00 23.41 H new ATOM 0 HB3 PHE A 303 -8.694 2.743 4.229 1.00 23.41 H new ATOM 0 HD1 PHE A 303 -10.853 -0.108 3.142 1.00 15.22 H new ATOM 0 HD2 PHE A 303 -6.933 1.562 3.308 1.00 5.12 H new ATOM 0 HE1 PHE A 303 -10.061 -1.786 1.514 1.00 12.32 H new ATOM 0 HE2 PHE A 303 -6.140 -0.138 1.732 1.00 1.20 H new ATOM 0 HZ PHE A 303 -7.695 -1.793 0.808 1.00 73.15 H new ATOM 1162 N ASP A 304 -7.937 2.143 7.381 1.00 13.34 N ATOM 1163 CA ASP A 304 -6.938 1.837 8.420 1.00 52.54 C ATOM 1164 C ASP A 304 -7.663 1.413 9.713 1.00 73.11 C ATOM 1165 O ASP A 304 -8.855 1.717 9.887 1.00 14.25 O ATOM 1166 CB ASP A 304 -6.011 3.070 8.657 1.00 3.42 C ATOM 1167 CG ASP A 304 -5.277 3.149 9.996 1.00 51.11 C ATOM 1168 OD1 ASP A 304 -4.275 2.425 10.172 1.00 40.22 O ATOM 1169 OD2 ASP A 304 -5.699 3.913 10.889 1.00 53.41 O ATOM 0 H ASP A 304 -8.205 3.127 7.347 1.00 13.34 H new ATOM 0 HA ASP A 304 -6.305 1.012 8.094 1.00 52.54 H new ATOM 0 HB2 ASP A 304 -5.265 3.089 7.862 1.00 3.42 H new ATOM 0 HB3 ASP A 304 -6.615 3.971 8.550 1.00 3.42 H new ATOM 1174 N GLY A 305 -6.954 0.715 10.597 1.00 11.42 N ATOM 1175 CA GLY A 305 -7.501 0.354 11.891 1.00 61.24 C ATOM 1176 C GLY A 305 -8.091 -1.040 11.920 1.00 40.44 C ATOM 1177 O GLY A 305 -8.805 -1.398 12.862 1.00 73.43 O ATOM 0 H GLY A 305 -6.000 0.391 10.436 1.00 11.42 H new ATOM 0 HA2 GLY A 305 -6.715 0.425 12.643 1.00 61.24 H new ATOM 0 HA3 GLY A 305 -8.272 1.074 12.166 1.00 61.24 H new ATOM 1181 N LYS A 306 -7.798 -1.825 10.891 1.00 53.32 N ATOM 1182 CA LYS A 306 -8.198 -3.221 10.852 1.00 54.33 C ATOM 1183 C LYS A 306 -6.928 -4.090 10.823 1.00 14.33 C ATOM 1184 O LYS A 306 -5.841 -3.625 11.198 1.00 71.13 O ATOM 1185 CB LYS A 306 -9.094 -3.483 9.622 1.00 11.35 C ATOM 1186 CG LYS A 306 -10.228 -4.480 9.883 1.00 2.13 C ATOM 1187 CD LYS A 306 -11.424 -3.828 10.569 1.00 22.23 C ATOM 1188 CE LYS A 306 -12.430 -3.294 9.549 1.00 13.51 C ATOM 1189 NZ LYS A 306 -13.109 -4.399 8.807 1.00 70.11 N ATOM 0 H LYS A 306 -7.281 -1.514 10.069 1.00 53.32 H new ATOM 0 HA LYS A 306 -8.782 -3.475 11.737 1.00 54.33 H new ATOM 0 HB2 LYS A 306 -9.523 -2.538 9.289 1.00 11.35 H new ATOM 0 HB3 LYS A 306 -8.475 -3.857 8.806 1.00 11.35 H new ATOM 0 HG2 LYS A 306 -10.548 -4.918 8.938 1.00 2.13 H new ATOM 0 HG3 LYS A 306 -9.856 -5.296 10.503 1.00 2.13 H new ATOM 0 HD2 LYS A 306 -11.913 -4.554 11.219 1.00 22.23 H new ATOM 0 HD3 LYS A 306 -11.080 -3.012 11.205 1.00 22.23 H new ATOM 0 HE2 LYS A 306 -13.177 -2.686 10.060 1.00 13.51 H new ATOM 0 HE3 LYS A 306 -11.918 -2.642 8.841 1.00 13.51 H new ATOM 0 HZ1 LYS A 306 -14.001 -4.049 8.403 1.00 70.11 H new ATOM 0 HZ2 LYS A 306 -12.490 -4.734 8.041 1.00 70.11 H new ATOM 0 HZ3 LYS A 306 -13.309 -5.184 9.459 1.00 70.11 H new ATOM 1203 N GLU A 307 -7.062 -5.349 10.423 1.00 22.03 N ATOM 1204 CA GLU A 307 -5.919 -6.227 10.259 1.00 2.35 C ATOM 1205 C GLU A 307 -5.897 -6.860 8.864 1.00 52.31 C ATOM 1206 O GLU A 307 -6.939 -7.172 8.275 1.00 3.31 O ATOM 1207 CB GLU A 307 -5.845 -7.314 11.364 1.00 53.25 C ATOM 1208 CG GLU A 307 -7.097 -8.183 11.554 1.00 3.24 C ATOM 1209 CD GLU A 307 -8.197 -7.530 12.387 1.00 70.45 C ATOM 1210 OE1 GLU A 307 -8.058 -7.482 13.625 1.00 35.01 O ATOM 1211 OE2 GLU A 307 -9.198 -7.071 11.797 1.00 12.33 O ATOM 0 H GLU A 307 -7.959 -5.783 10.206 1.00 22.03 H new ATOM 0 HA GLU A 307 -5.030 -5.605 10.364 1.00 2.35 H new ATOM 0 HB2 GLU A 307 -5.004 -7.971 11.141 1.00 53.25 H new ATOM 0 HB3 GLU A 307 -5.623 -6.823 12.312 1.00 53.25 H new ATOM 0 HG2 GLU A 307 -7.502 -8.435 10.574 1.00 3.24 H new ATOM 0 HG3 GLU A 307 -6.806 -9.120 12.029 1.00 3.24 H new ATOM 1218 N PHE A 308 -4.690 -7.017 8.340 1.00 31.25 N ATOM 1219 CA PHE A 308 -4.443 -7.670 7.059 1.00 64.30 C ATOM 1220 C PHE A 308 -3.676 -8.957 7.315 1.00 72.53 C ATOM 1221 O PHE A 308 -2.556 -8.921 7.833 1.00 10.42 O ATOM 1222 CB PHE A 308 -3.661 -6.718 6.117 1.00 32.01 C ATOM 1223 CG PHE A 308 -3.191 -7.295 4.785 1.00 5.31 C ATOM 1224 CD1 PHE A 308 -4.042 -7.383 3.685 1.00 3.13 C ATOM 1225 CD2 PHE A 308 -1.882 -7.725 4.633 1.00 74.23 C ATOM 1226 CE1 PHE A 308 -3.589 -7.893 2.467 1.00 23.13 C ATOM 1227 CE2 PHE A 308 -1.432 -8.230 3.429 1.00 71.13 C ATOM 1228 CZ PHE A 308 -2.275 -8.317 2.346 1.00 5.34 C ATOM 0 H PHE A 308 -3.840 -6.690 8.799 1.00 31.25 H new ATOM 0 HA PHE A 308 -5.385 -7.911 6.566 1.00 64.30 H new ATOM 0 HB2 PHE A 308 -4.292 -5.854 5.908 1.00 32.01 H new ATOM 0 HB3 PHE A 308 -2.787 -6.352 6.655 1.00 32.01 H new ATOM 0 HD1 PHE A 308 -5.066 -7.052 3.776 1.00 3.13 H new ATOM 0 HD2 PHE A 308 -1.203 -7.664 5.470 1.00 74.23 H new ATOM 0 HE1 PHE A 308 -4.259 -7.957 1.623 1.00 23.13 H new ATOM 0 HE2 PHE A 308 -0.408 -8.560 3.337 1.00 71.13 H new ATOM 0 HZ PHE A 308 -1.916 -8.713 1.408 1.00 5.34 H new ATOM 1238 N HIS A 309 -4.334 -10.091 6.983 1.00 72.03 N ATOM 1239 CA HIS A 309 -3.800 -11.467 7.182 1.00 32.15 C ATOM 1240 C HIS A 309 -3.590 -11.805 8.667 1.00 54.13 C ATOM 1241 O HIS A 309 -2.746 -12.640 9.004 1.00 54.02 O ATOM 1242 CB HIS A 309 -2.478 -11.690 6.397 1.00 52.13 C ATOM 1243 CG HIS A 309 -2.622 -11.849 4.912 1.00 75.31 C ATOM 1244 ND1 HIS A 309 -1.616 -12.344 4.117 1.00 44.04 N ATOM 1245 CD2 HIS A 309 -3.643 -11.558 4.073 1.00 13.23 C ATOM 1246 CE1 HIS A 309 -2.011 -12.341 2.862 1.00 51.25 C ATOM 1247 NE2 HIS A 309 -3.242 -11.875 2.803 1.00 72.52 N ATOM 0 H HIS A 309 -5.264 -10.081 6.563 1.00 72.03 H new ATOM 0 HA HIS A 309 -4.559 -12.143 6.788 1.00 32.15 H new ATOM 0 HB2 HIS A 309 -1.815 -10.847 6.591 1.00 52.13 H new ATOM 0 HB3 HIS A 309 -1.987 -12.579 6.793 1.00 52.13 H new ATOM 0 HD1 HIS A 309 -0.706 -12.664 4.448 1.00 44.04 H new ATOM 0 HD2 HIS A 309 -4.602 -11.149 4.355 1.00 13.23 H new ATOM 0 HE1 HIS A 309 -1.422 -12.667 2.018 1.00 51.25 H new ATOM 1256 N GLY A 310 -4.388 -11.184 9.548 1.00 44.44 N ATOM 1257 CA GLY A 310 -4.293 -11.442 10.982 1.00 51.31 C ATOM 1258 C GLY A 310 -3.204 -10.644 11.687 1.00 3.12 C ATOM 1259 O GLY A 310 -2.879 -10.929 12.840 1.00 42.30 O ATOM 0 H GLY A 310 -5.102 -10.503 9.289 1.00 44.44 H new ATOM 0 HA2 GLY A 310 -5.253 -11.214 11.446 1.00 51.31 H new ATOM 0 HA3 GLY A 310 -4.108 -12.505 11.138 1.00 51.31 H new ATOM 1263 N ASN A 311 -2.640 -9.657 10.998 1.00 13.30 N ATOM 1264 CA ASN A 311 -1.626 -8.779 11.576 1.00 11.44 C ATOM 1265 C ASN A 311 -2.053 -7.330 11.362 1.00 60.43 C ATOM 1266 O ASN A 311 -2.661 -7.021 10.346 1.00 33.10 O ATOM 1267 CB ASN A 311 -0.251 -9.072 10.938 1.00 12.13 C ATOM 1268 CG ASN A 311 0.912 -8.364 11.627 1.00 55.31 C ATOM 1269 OD1 ASN A 311 1.456 -8.858 12.615 1.00 35.23 O ATOM 1270 ND2 ASN A 311 1.312 -7.217 11.100 1.00 23.12 N ATOM 0 H ASN A 311 -2.871 -9.443 10.028 1.00 13.30 H new ATOM 0 HA ASN A 311 -1.532 -8.958 12.647 1.00 11.44 H new ATOM 0 HB2 ASN A 311 -0.073 -10.147 10.959 1.00 12.13 H new ATOM 0 HB3 ASN A 311 -0.276 -8.773 9.890 1.00 12.13 H new ATOM 0 HD21 ASN A 311 2.096 -6.712 11.513 1.00 23.12 H new ATOM 0 HD22 ASN A 311 0.836 -6.839 10.281 1.00 23.12 H new ATOM 1277 N ILE A 312 -1.698 -6.442 12.298 1.00 33.53 N ATOM 1278 CA ILE A 312 -2.227 -5.068 12.335 1.00 41.30 C ATOM 1279 C ILE A 312 -1.713 -4.237 11.146 1.00 34.40 C ATOM 1280 O ILE A 312 -0.508 -4.175 10.889 1.00 72.11 O ATOM 1281 CB ILE A 312 -1.836 -4.371 13.679 1.00 71.40 C ATOM 1282 CG1 ILE A 312 -2.373 -5.164 14.893 1.00 22.54 C ATOM 1283 CG2 ILE A 312 -2.318 -2.916 13.736 1.00 73.11 C ATOM 1284 CD1 ILE A 312 -3.885 -5.316 14.935 1.00 41.32 C ATOM 0 H ILE A 312 -1.040 -6.651 13.049 1.00 33.53 H new ATOM 0 HA ILE A 312 -3.313 -5.129 12.264 1.00 41.30 H new ATOM 0 HB ILE A 312 -0.747 -4.359 13.724 1.00 71.40 H new ATOM 0 HG12 ILE A 312 -1.922 -6.156 14.890 1.00 22.54 H new ATOM 0 HG13 ILE A 312 -2.046 -4.668 15.807 1.00 22.54 H new ATOM 0 HG21 ILE A 312 -2.024 -2.472 14.687 1.00 73.11 H new ATOM 0 HG22 ILE A 312 -1.869 -2.352 12.918 1.00 73.11 H new ATOM 0 HG23 ILE A 312 -3.404 -2.888 13.643 1.00 73.11 H new ATOM 0 HD11 ILE A 312 -4.169 -5.885 15.820 1.00 41.32 H new ATOM 0 HD12 ILE A 312 -4.349 -4.330 14.973 1.00 41.32 H new ATOM 0 HD13 ILE A 312 -4.223 -5.842 14.042 1.00 41.32 H new ATOM 1296 N ILE A 313 -2.650 -3.618 10.423 1.00 1.33 N ATOM 1297 CA ILE A 313 -2.317 -2.823 9.257 1.00 61.31 C ATOM 1298 C ILE A 313 -2.566 -1.331 9.532 1.00 11.30 C ATOM 1299 O ILE A 313 -3.581 -0.948 10.129 1.00 71.13 O ATOM 1300 CB ILE A 313 -3.086 -3.315 7.982 1.00 71.14 C ATOM 1301 CG1 ILE A 313 -2.616 -2.561 6.727 1.00 52.10 C ATOM 1302 CG2 ILE A 313 -4.604 -3.187 8.140 1.00 32.41 C ATOM 1303 CD1 ILE A 313 -3.260 -3.032 5.439 1.00 3.45 C ATOM 0 H ILE A 313 -3.647 -3.658 10.633 1.00 1.33 H new ATOM 0 HA ILE A 313 -1.254 -2.954 9.052 1.00 61.31 H new ATOM 0 HB ILE A 313 -2.853 -4.373 7.863 1.00 71.14 H new ATOM 0 HG12 ILE A 313 -2.824 -1.499 6.856 1.00 52.10 H new ATOM 0 HG13 ILE A 313 -1.535 -2.666 6.638 1.00 52.10 H new ATOM 0 HG21 ILE A 313 -5.095 -3.539 7.233 1.00 32.41 H new ATOM 0 HG22 ILE A 313 -4.933 -3.788 8.988 1.00 32.41 H new ATOM 0 HG23 ILE A 313 -4.865 -2.143 8.312 1.00 32.41 H new ATOM 0 HD11 ILE A 313 -2.873 -2.448 4.604 1.00 3.45 H new ATOM 0 HD12 ILE A 313 -3.031 -4.086 5.282 1.00 3.45 H new ATOM 0 HD13 ILE A 313 -4.340 -2.901 5.503 1.00 3.45 H new ATOM 1315 N LYS A 314 -1.595 -0.509 9.147 1.00 44.02 N ATOM 1316 CA LYS A 314 -1.736 0.941 9.221 1.00 15.34 C ATOM 1317 C LYS A 314 -1.498 1.574 7.862 1.00 64.30 C ATOM 1318 O LYS A 314 -0.626 1.129 7.111 1.00 60.12 O ATOM 1319 CB LYS A 314 -0.803 1.561 10.268 1.00 40.03 C ATOM 1320 CG LYS A 314 -1.281 1.363 11.700 1.00 44.51 C ATOM 1321 CD LYS A 314 -0.787 2.470 12.625 1.00 14.52 C ATOM 1322 CE LYS A 314 -1.929 3.026 13.472 1.00 40.45 C ATOM 1323 NZ LYS A 314 -3.003 3.644 12.636 1.00 11.04 N ATOM 0 H LYS A 314 -0.698 -0.824 8.779 1.00 44.02 H new ATOM 0 HA LYS A 314 -2.760 1.146 9.534 1.00 15.34 H new ATOM 0 HB2 LYS A 314 0.190 1.125 10.161 1.00 40.03 H new ATOM 0 HB3 LYS A 314 -0.706 2.628 10.070 1.00 40.03 H new ATOM 0 HG2 LYS A 314 -2.370 1.335 11.718 1.00 44.51 H new ATOM 0 HG3 LYS A 314 -0.931 0.399 12.069 1.00 44.51 H new ATOM 0 HD2 LYS A 314 -0.003 2.082 13.275 1.00 14.52 H new ATOM 0 HD3 LYS A 314 -0.344 3.272 12.034 1.00 14.52 H new ATOM 0 HE2 LYS A 314 -2.356 2.224 14.074 1.00 40.45 H new ATOM 0 HE3 LYS A 314 -1.536 3.771 14.165 1.00 40.45 H new ATOM 0 HZ1 LYS A 314 -3.601 4.251 13.232 1.00 11.04 H new ATOM 0 HZ2 LYS A 314 -2.571 4.216 11.883 1.00 11.04 H new ATOM 0 HZ3 LYS A 314 -3.586 2.895 12.210 1.00 11.04 H new ATOM 1337 N VAL A 315 -2.283 2.598 7.540 1.00 43.11 N ATOM 1338 CA VAL A 315 -2.181 3.236 6.240 1.00 34.23 C ATOM 1339 C VAL A 315 -1.903 4.746 6.455 1.00 72.15 C ATOM 1340 O VAL A 315 -2.374 5.335 7.426 1.00 31.42 O ATOM 1341 CB VAL A 315 -3.475 2.934 5.402 1.00 65.20 C ATOM 1342 CG1 VAL A 315 -4.577 3.968 5.521 1.00 11.50 C ATOM 1343 CG2 VAL A 315 -3.172 2.651 3.963 1.00 44.44 C ATOM 0 H VAL A 315 -2.989 2.998 8.158 1.00 43.11 H new ATOM 0 HA VAL A 315 -1.350 2.838 5.658 1.00 34.23 H new ATOM 0 HB VAL A 315 -3.870 2.029 5.863 1.00 65.20 H new ATOM 0 HG11 VAL A 315 -5.425 3.668 4.906 1.00 11.50 H new ATOM 0 HG12 VAL A 315 -4.893 4.045 6.561 1.00 11.50 H new ATOM 0 HG13 VAL A 315 -4.207 4.935 5.181 1.00 11.50 H new ATOM 0 HG21 VAL A 315 -4.100 2.449 3.429 1.00 44.44 H new ATOM 0 HG22 VAL A 315 -2.678 3.515 3.518 1.00 44.44 H new ATOM 0 HG23 VAL A 315 -2.517 1.783 3.893 1.00 44.44 H new ATOM 1353 N SER A 316 -1.045 5.334 5.618 1.00 3.13 N ATOM 1354 CA SER A 316 -0.592 6.729 5.785 1.00 65.44 C ATOM 1355 C SER A 316 -0.498 7.432 4.441 1.00 65.21 C ATOM 1356 O SER A 316 -0.711 6.827 3.407 1.00 1.41 O ATOM 1357 CB SER A 316 0.786 6.825 6.447 1.00 32.30 C ATOM 1358 OG SER A 316 0.941 5.876 7.487 1.00 63.20 O ATOM 0 H SER A 316 -0.643 4.864 4.807 1.00 3.13 H new ATOM 0 HA SER A 316 -1.334 7.205 6.426 1.00 65.44 H new ATOM 0 HB2 SER A 316 1.561 6.670 5.696 1.00 32.30 H new ATOM 0 HB3 SER A 316 0.927 7.829 6.848 1.00 32.30 H new ATOM 0 HG SER A 316 1.833 5.968 7.883 1.00 63.20 H new ATOM 1364 N PHE A 317 -0.214 8.731 4.485 1.00 63.41 N ATOM 1365 CA PHE A 317 0.053 9.512 3.280 1.00 13.14 C ATOM 1366 C PHE A 317 1.505 9.400 2.782 1.00 1.25 C ATOM 1367 O PHE A 317 1.836 10.011 1.760 1.00 33.10 O ATOM 1368 CB PHE A 317 -0.233 10.974 3.547 1.00 12.41 C ATOM 1369 CG PHE A 317 -1.523 11.457 2.953 1.00 63.45 C ATOM 1370 CD1 PHE A 317 -1.728 11.416 1.581 1.00 63.24 C ATOM 1371 CD2 PHE A 317 -2.534 11.936 3.762 1.00 11.32 C ATOM 1372 CE1 PHE A 317 -2.918 11.849 1.033 1.00 20.04 C ATOM 1373 CE2 PHE A 317 -3.724 12.369 3.221 1.00 64.12 C ATOM 1374 CZ PHE A 317 -3.919 12.327 1.853 1.00 30.31 C ATOM 0 H PHE A 317 -0.163 9.269 5.350 1.00 63.41 H new ATOM 0 HA PHE A 317 -0.598 9.103 2.507 1.00 13.14 H new ATOM 0 HB2 PHE A 317 -0.255 11.139 4.624 1.00 12.41 H new ATOM 0 HB3 PHE A 317 0.586 11.573 3.150 1.00 12.41 H new ATOM 0 HD1 PHE A 317 -0.948 11.041 0.935 1.00 63.24 H new ATOM 0 HD2 PHE A 317 -2.390 11.972 4.832 1.00 11.32 H new ATOM 0 HE1 PHE A 317 -3.066 11.814 -0.036 1.00 20.04 H new ATOM 0 HE2 PHE A 317 -4.506 12.742 3.866 1.00 64.12 H new ATOM 0 HZ PHE A 317 -4.852 12.667 1.428 1.00 30.31 H new ATOM 1384 N ALA A 318 2.356 8.657 3.529 1.00 21.12 N ATOM 1385 CA ALA A 318 3.792 8.459 3.211 1.00 61.43 C ATOM 1386 C ALA A 318 4.582 9.779 3.274 1.00 64.34 C ATOM 1387 O ALA A 318 4.160 10.737 3.929 1.00 43.45 O ATOM 1388 CB ALA A 318 3.965 7.770 1.844 1.00 24.21 C ATOM 0 H ALA A 318 2.063 8.173 4.378 1.00 21.12 H new ATOM 0 HA ALA A 318 4.206 7.802 3.976 1.00 61.43 H new ATOM 0 HB1 ALA A 318 5.027 7.637 1.635 1.00 24.21 H new ATOM 0 HB2 ALA A 318 3.474 6.797 1.862 1.00 24.21 H new ATOM 0 HB3 ALA A 318 3.517 8.388 1.066 1.00 24.21 H new