USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 842 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 311 SER OG : rot 77:sc= 0.767 USER MOD Set 1.2: A 317 THR OG1 : rot -80:sc= 0.0154 USER MOD Set 2.1: A 303 TYR OH : rot 110:sc= 0.864 USER MOD Set 2.2: A 344 ASN : amide:sc= 0 X(o=0.86,f=0.86) USER MOD Set 3.1: A 219 THR OG1 : rot 98:sc= 0.631 USER MOD Set 3.2: A 296 CYS SG : rot 180:sc= -0.343 USER MOD Set 3.3: A 300 HIS : no HE2:sc= 0.0469 K(o=0.34,f=-2) USER MOD Set 4.1: A 224 HIS : no HE2:sc= 0.648 K(o=2,f=-4.5!) USER MOD Set 4.2: A 293 THR OG1 : rot 107:sc= 1.32 USER MOD Set 5.1: A 213 HIS : no HD1:sc= -1.58! C(o=-1.4!,f=-7.1!) USER MOD Set 5.2: A 214 CYS SG : rot -74:sc= 0.159 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 130:sc= 0.00913 USER MOD Single : A 217 LYS NZ :NH3+ -175:sc= 1.2 (180deg=1.08) USER MOD Single : A 222 CYS SG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= -3.12! C(o=-3.1!,f=-3!) USER MOD Single : A 257 TYR OH : rot 180:sc= -0.0993 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 SER OG : rot 180:sc= -0.0461 USER MOD Single : A 267 HIS : no HD1:sc= -3.01! C(o=-3!,f=-2.8!) USER MOD Single : A 270 SER OG : rot 142:sc= -0.565 USER MOD Single : A 276 SER OG : rot 27:sc= 0.0808 USER MOD Single : A 279 LYS NZ :NH3+ -123:sc= 1.09 (180deg=-0.605) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 171:sc= 0.867 USER MOD Single : A 297 LYS NZ :NH3+ 154:sc= -0.165 (180deg=-0.716) USER MOD Single : A 305 LYS NZ :NH3+ 172:sc= -0.139 (180deg=-0.149) USER MOD Single : A 306 ASN :FLIP amide:sc= -0.234 F(o=-0.95,f=-0.23) USER MOD Single : A 307 LYS NZ :NH3+ 166:sc= 1.01 (180deg=0.871) USER MOD Single : A 310 SER OG : rot 72:sc= -0.578 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 320 GLN : amide:sc= -0.216 K(o=-0.22,f=-0.83) USER MOD Single : A 321 HIS : no HD1:sc= 0.14 K(o=0.14,f=-2.8!) USER MOD Single : A 325 CYS SG : rot 55:sc= -0.208 USER MOD Single : A 326 CYS SG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=-0.00046) USER MOD Single : A 334 CYS SG : rot -50:sc= -2.35! USER MOD Single : A 339 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.916 -7.336 3.887 1.00 0.00 N ATOM 2 CA PRO A 208 -7.561 -6.881 4.268 1.00 0.00 C ATOM 3 C PRO A 208 -7.607 -5.434 4.735 1.00 0.00 C ATOM 4 O PRO A 208 -8.509 -4.688 4.358 1.00 0.00 O ATOM 5 CB PRO A 208 -6.645 -7.014 3.059 1.00 0.00 C ATOM 6 CG PRO A 208 -7.580 -7.385 1.961 1.00 0.00 C ATOM 7 CD PRO A 208 -8.745 -8.077 2.627 1.00 0.00 C ATOM 0 HA PRO A 208 -7.182 -7.493 5.087 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.123 -6.081 2.845 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.883 -7.778 3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.911 -6.502 1.414 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -7.095 -8.043 1.240 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.643 -8.032 2.011 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.535 -9.131 2.808 1.00 0.00 H new ATOM 17 N SER A 209 -6.644 -5.045 5.554 1.00 0.00 N ATOM 18 CA SER A 209 -6.585 -3.687 6.066 1.00 0.00 C ATOM 19 C SER A 209 -5.564 -2.872 5.278 1.00 0.00 C ATOM 20 O SER A 209 -4.390 -2.804 5.641 1.00 0.00 O ATOM 21 CB SER A 209 -6.234 -3.699 7.558 1.00 0.00 C ATOM 22 OG SER A 209 -6.311 -2.399 8.123 1.00 0.00 O ATOM 0 H SER A 209 -5.891 -5.652 5.879 1.00 0.00 H new ATOM 0 HA SER A 209 -7.563 -3.221 5.947 1.00 0.00 H new ATOM 0 HB2 SER A 209 -6.914 -4.367 8.087 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.228 -4.096 7.693 1.00 0.00 H new ATOM 0 HG SER A 209 -6.083 -2.442 9.075 1.00 0.00 H new ATOM 28 N THR A 210 -6.018 -2.275 4.189 1.00 0.00 N ATOM 29 CA THR A 210 -5.161 -1.464 3.344 1.00 0.00 C ATOM 30 C THR A 210 -5.033 -0.046 3.897 1.00 0.00 C ATOM 31 O THR A 210 -5.985 0.499 4.463 1.00 0.00 O ATOM 32 CB THR A 210 -5.718 -1.416 1.909 1.00 0.00 C ATOM 33 OG1 THR A 210 -7.109 -1.068 1.932 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.547 -2.761 1.217 1.00 0.00 C ATOM 0 H THR A 210 -6.984 -2.338 3.868 1.00 0.00 H new ATOM 0 HA THR A 210 -4.171 -1.921 3.330 1.00 0.00 H new ATOM 0 HB THR A 210 -5.161 -0.661 1.355 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.273 -0.335 1.303 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.948 -2.703 0.205 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.488 -3.016 1.174 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.083 -3.528 1.776 1.00 0.00 H new ATOM 42 N ILE A 211 -3.844 0.534 3.751 1.00 0.00 N ATOM 43 CA ILE A 211 -3.589 1.890 4.230 1.00 0.00 C ATOM 44 C ILE A 211 -4.026 2.895 3.173 1.00 0.00 C ATOM 45 O ILE A 211 -4.626 3.927 3.479 1.00 0.00 O ATOM 46 CB ILE A 211 -2.092 2.135 4.549 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.488 0.987 5.365 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.919 3.452 5.291 1.00 0.00 C ATOM 49 CD1 ILE A 211 -2.253 0.656 6.634 1.00 0.00 C ATOM 0 H ILE A 211 -3.043 0.087 3.305 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.158 2.014 5.151 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.558 2.183 3.600 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.442 0.096 4.739 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.462 1.244 5.629 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.863 3.611 5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.289 4.270 4.672 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.481 3.420 6.224 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.760 -0.166 7.152 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.277 1.531 7.283 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.272 0.365 6.379 1.00 0.00 H new ATOM 61 N TRP A 212 -3.709 2.574 1.929 1.00 0.00 N ATOM 62 CA TRP A 212 -4.098 3.383 0.788 1.00 0.00 C ATOM 63 C TRP A 212 -4.320 2.478 -0.413 1.00 0.00 C ATOM 64 O TRP A 212 -3.515 1.576 -0.666 1.00 0.00 O ATOM 65 CB TRP A 212 -3.026 4.429 0.455 1.00 0.00 C ATOM 66 CG TRP A 212 -3.316 5.169 -0.821 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.242 6.157 -1.010 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.687 4.963 -2.094 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.231 6.565 -2.322 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.286 5.850 -3.003 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.679 4.109 -2.554 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -2.912 5.914 -4.341 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.307 4.175 -3.885 1.00 0.00 C ATOM 74 CH2 TRP A 212 -1.925 5.068 -4.763 1.00 0.00 C ATOM 0 H TRP A 212 -3.173 1.742 1.683 1.00 0.00 H new ATOM 0 HA TRP A 212 -5.019 3.911 1.036 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -2.953 5.143 1.276 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -2.057 3.937 0.373 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.887 6.558 -0.242 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.831 7.285 -2.723 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.200 3.411 -1.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.384 6.607 -5.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.526 3.525 -4.251 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.616 5.091 -5.798 1.00 0.00 H new ATOM 85 N HIS A 213 -5.410 2.713 -1.138 1.00 0.00 N ATOM 86 CA HIS A 213 -5.727 1.934 -2.328 1.00 0.00 C ATOM 87 C HIS A 213 -5.760 0.442 -1.962 1.00 0.00 C ATOM 88 O HIS A 213 -6.326 0.061 -0.938 1.00 0.00 O ATOM 89 CB HIS A 213 -4.691 2.228 -3.440 1.00 0.00 C ATOM 90 CG HIS A 213 -5.095 1.791 -4.821 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.613 0.645 -5.431 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.946 2.352 -5.712 1.00 0.00 C ATOM 93 CE1 HIS A 213 -5.160 0.522 -6.626 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.969 1.545 -6.821 1.00 0.00 N ATOM 0 H HIS A 213 -6.091 3.441 -0.920 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.709 2.214 -2.710 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.495 3.300 -3.458 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.753 1.737 -3.180 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.504 3.266 -5.575 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.976 -0.280 -7.325 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.523 1.710 -7.662 1.00 0.00 H new ATOM 103 N CYS A 214 -5.149 -0.390 -2.782 1.00 0.00 N ATOM 104 CA CYS A 214 -5.085 -1.817 -2.528 1.00 0.00 C ATOM 105 C CYS A 214 -3.744 -2.199 -1.872 1.00 0.00 C ATOM 106 O CYS A 214 -3.293 -3.340 -1.975 1.00 0.00 O ATOM 107 CB CYS A 214 -5.259 -2.559 -3.857 1.00 0.00 C ATOM 108 SG CYS A 214 -3.774 -2.584 -4.889 1.00 0.00 S ATOM 0 H CYS A 214 -4.684 -0.098 -3.641 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.881 -2.098 -1.839 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -5.562 -3.585 -3.651 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -6.070 -2.093 -4.417 1.00 0.00 H new ATOM 0 HG CYS A 214 -3.598 -1.413 -5.425 1.00 0.00 H new ATOM 114 N PHE A 215 -3.105 -1.243 -1.197 1.00 0.00 N ATOM 115 CA PHE A 215 -1.785 -1.481 -0.610 1.00 0.00 C ATOM 116 C PHE A 215 -1.855 -1.663 0.902 1.00 0.00 C ATOM 117 O PHE A 215 -2.583 -0.952 1.597 1.00 0.00 O ATOM 118 CB PHE A 215 -0.824 -0.339 -0.949 1.00 0.00 C ATOM 119 CG PHE A 215 -0.475 -0.256 -2.407 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.332 -1.214 -2.996 1.00 0.00 C ATOM 121 CD2 PHE A 215 -0.950 0.782 -3.185 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.655 -1.137 -4.336 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.630 0.865 -4.525 1.00 0.00 C ATOM 124 CZ PHE A 215 0.173 -0.096 -5.102 1.00 0.00 C ATOM 0 H PHE A 215 -3.475 -0.305 -1.044 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.410 -2.408 -1.044 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.271 0.605 -0.637 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.092 -0.464 -0.372 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.713 -2.031 -2.401 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.580 1.538 -2.739 1.00 0.00 H new ATOM 0 HE1 PHE A 215 1.285 -1.891 -4.784 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.008 1.682 -5.121 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.424 -0.034 -6.151 1.00 0.00 H new ATOM 134 N LEU A 216 -1.066 -2.610 1.396 1.00 0.00 N ATOM 135 CA LEU A 216 -1.024 -2.931 2.817 1.00 0.00 C ATOM 136 C LEU A 216 0.104 -2.167 3.501 1.00 0.00 C ATOM 137 O LEU A 216 0.898 -1.490 2.841 1.00 0.00 O ATOM 138 CB LEU A 216 -0.810 -4.439 3.034 1.00 0.00 C ATOM 139 CG LEU A 216 -1.977 -5.365 2.658 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.284 -4.861 3.241 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.086 -5.534 1.152 1.00 0.00 C ATOM 0 H LEU A 216 -0.439 -3.176 0.824 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.981 -2.640 3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.065 -4.744 2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.573 -4.601 4.086 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.770 -6.345 3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.092 -5.536 2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.207 -4.822 4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.493 -3.863 2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -2.921 -6.195 0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.252 -4.562 0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.163 -5.967 0.767 1.00 0.00 H new ATOM 153 N LYS A 217 0.177 -2.297 4.817 1.00 0.00 N ATOM 154 CA LYS A 217 1.233 -1.676 5.602 1.00 0.00 C ATOM 155 C LYS A 217 2.573 -2.334 5.271 1.00 0.00 C ATOM 156 O LYS A 217 2.639 -3.550 5.079 1.00 0.00 O ATOM 157 CB LYS A 217 0.915 -1.828 7.092 1.00 0.00 C ATOM 158 CG LYS A 217 1.639 -0.844 7.996 1.00 0.00 C ATOM 159 CD LYS A 217 1.328 -1.125 9.457 1.00 0.00 C ATOM 160 CE LYS A 217 1.747 0.020 10.364 1.00 0.00 C ATOM 161 NZ LYS A 217 3.184 0.373 10.218 1.00 0.00 N ATOM 0 H LYS A 217 -0.492 -2.834 5.369 1.00 0.00 H new ATOM 0 HA LYS A 217 1.296 -0.615 5.361 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -0.159 -1.710 7.235 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.169 -2.841 7.403 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.714 -0.912 7.829 1.00 0.00 H new ATOM 0 HG3 LYS A 217 1.341 0.174 7.745 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.259 -1.304 9.571 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.839 -2.037 9.766 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.138 0.896 10.141 1.00 0.00 H new ATOM 0 HE3 LYS A 217 1.548 -0.252 11.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 3.436 1.100 10.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.767 -0.474 10.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.356 0.740 9.260 1.00 0.00 H new ATOM 175 N GLY A 218 3.628 -1.535 5.187 1.00 0.00 N ATOM 176 CA GLY A 218 4.934 -2.074 4.842 1.00 0.00 C ATOM 177 C GLY A 218 5.240 -1.918 3.366 1.00 0.00 C ATOM 178 O GLY A 218 6.194 -2.498 2.848 1.00 0.00 O ATOM 0 H GLY A 218 3.606 -0.528 5.350 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.702 -1.567 5.427 1.00 0.00 H new ATOM 0 HA3 GLY A 218 4.973 -3.130 5.111 1.00 0.00 H new ATOM 182 N THR A 219 4.415 -1.139 2.688 1.00 0.00 N ATOM 183 CA THR A 219 4.603 -0.863 1.274 1.00 0.00 C ATOM 184 C THR A 219 5.185 0.540 1.095 1.00 0.00 C ATOM 185 O THR A 219 4.902 1.439 1.891 1.00 0.00 O ATOM 186 CB THR A 219 3.261 -0.984 0.520 1.00 0.00 C ATOM 187 OG1 THR A 219 2.701 -2.289 0.720 1.00 0.00 O ATOM 188 CG2 THR A 219 3.420 -0.713 -0.967 1.00 0.00 C ATOM 0 H THR A 219 3.601 -0.682 3.099 1.00 0.00 H new ATOM 0 HA THR A 219 5.298 -1.593 0.860 1.00 0.00 H new ATOM 0 HB THR A 219 2.587 -0.229 0.925 1.00 0.00 H new ATOM 0 HG1 THR A 219 2.031 -2.251 1.434 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.452 -0.809 -1.460 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.804 0.297 -1.114 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.118 -1.432 -1.395 1.00 0.00 H new ATOM 196 N ARG A 220 6.012 0.726 0.075 1.00 0.00 N ATOM 197 CA ARG A 220 6.583 2.036 -0.195 1.00 0.00 C ATOM 198 C ARG A 220 6.068 2.588 -1.520 1.00 0.00 C ATOM 199 O ARG A 220 5.935 1.857 -2.501 1.00 0.00 O ATOM 200 CB ARG A 220 8.114 1.989 -0.174 1.00 0.00 C ATOM 201 CG ARG A 220 8.687 1.643 1.194 1.00 0.00 C ATOM 202 CD ARG A 220 8.766 0.138 1.410 1.00 0.00 C ATOM 203 NE ARG A 220 9.095 -0.212 2.792 1.00 0.00 N ATOM 204 CZ ARG A 220 9.874 -1.240 3.138 1.00 0.00 C ATOM 205 NH1 ARG A 220 10.443 -1.993 2.200 1.00 0.00 N ATOM 206 NH2 ARG A 220 10.084 -1.507 4.421 1.00 0.00 N ATOM 0 H ARG A 220 6.300 -0.007 -0.573 1.00 0.00 H new ATOM 0 HA ARG A 220 6.264 2.711 0.599 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.458 1.253 -0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.505 2.956 -0.490 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.682 2.077 1.291 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.067 2.090 1.971 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.812 -0.315 1.141 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.518 -0.283 0.743 1.00 0.00 H new ATOM 0 HE ARG A 220 8.705 0.365 3.537 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.285 -1.786 1.214 1.00 0.00 H new ATOM 0 HH12 ARG A 220 11.038 -2.778 2.467 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.651 -0.928 5.140 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.679 -2.292 4.688 1.00 0.00 H new ATOM 220 N LEU A 221 5.787 3.881 -1.529 1.00 0.00 N ATOM 221 CA LEU A 221 5.128 4.537 -2.648 1.00 0.00 C ATOM 222 C LEU A 221 6.039 5.580 -3.298 1.00 0.00 C ATOM 223 O LEU A 221 6.849 6.213 -2.618 1.00 0.00 O ATOM 224 CB LEU A 221 3.844 5.212 -2.152 1.00 0.00 C ATOM 225 CG LEU A 221 2.753 4.273 -1.625 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.506 5.064 -1.271 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.421 3.188 -2.638 1.00 0.00 C ATOM 0 H LEU A 221 6.011 4.509 -0.757 1.00 0.00 H new ATOM 0 HA LEU A 221 4.891 3.783 -3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.108 5.912 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.426 5.799 -2.970 1.00 0.00 H new ATOM 0 HG LEU A 221 3.132 3.787 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.739 4.386 -0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.747 5.798 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.136 5.577 -2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.644 2.539 -2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 221 2.066 3.648 -3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.314 2.599 -2.846 1.00 0.00 H new ATOM 239 N CYS A 222 5.910 5.738 -4.614 1.00 0.00 N ATOM 240 CA CYS A 222 6.631 6.776 -5.348 1.00 0.00 C ATOM 241 C CYS A 222 5.877 7.164 -6.625 1.00 0.00 C ATOM 242 O CYS A 222 5.992 6.494 -7.657 1.00 0.00 O ATOM 243 CB CYS A 222 8.043 6.288 -5.699 1.00 0.00 C ATOM 244 SG CYS A 222 9.049 7.493 -6.599 1.00 0.00 S ATOM 0 H CYS A 222 5.309 5.156 -5.197 1.00 0.00 H new ATOM 0 HA CYS A 222 6.705 7.658 -4.711 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.560 6.017 -4.778 1.00 0.00 H new ATOM 0 HB3 CYS A 222 7.962 5.381 -6.298 1.00 0.00 H new ATOM 0 HG CYS A 222 10.220 6.984 -6.844 1.00 0.00 H new ATOM 250 N PHE A 223 5.090 8.236 -6.556 1.00 0.00 N ATOM 251 CA PHE A 223 4.389 8.733 -7.734 1.00 0.00 C ATOM 252 C PHE A 223 5.284 9.732 -8.457 1.00 0.00 C ATOM 253 O PHE A 223 5.643 10.765 -7.893 1.00 0.00 O ATOM 254 CB PHE A 223 3.042 9.412 -7.395 1.00 0.00 C ATOM 255 CG PHE A 223 2.194 8.718 -6.371 1.00 0.00 C ATOM 256 CD1 PHE A 223 2.390 8.945 -5.018 1.00 0.00 C ATOM 257 CD2 PHE A 223 1.181 7.864 -6.763 1.00 0.00 C ATOM 258 CE1 PHE A 223 1.591 8.329 -4.076 1.00 0.00 C ATOM 259 CE2 PHE A 223 0.383 7.242 -5.824 1.00 0.00 C ATOM 260 CZ PHE A 223 0.586 7.476 -4.481 1.00 0.00 C ATOM 0 H PHE A 223 4.924 8.772 -5.704 1.00 0.00 H new ATOM 0 HA PHE A 223 4.164 7.873 -8.365 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.246 10.423 -7.043 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.463 9.505 -8.314 1.00 0.00 H new ATOM 0 HD1 PHE A 223 3.177 9.611 -4.697 1.00 0.00 H new ATOM 0 HD2 PHE A 223 1.012 7.681 -7.814 1.00 0.00 H new ATOM 0 HE1 PHE A 223 1.753 8.515 -3.024 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -0.401 6.571 -6.142 1.00 0.00 H new ATOM 0 HZ PHE A 223 -0.041 6.992 -3.747 1.00 0.00 H new ATOM 270 N HIS A 224 5.627 9.431 -9.706 1.00 0.00 N ATOM 271 CA HIS A 224 6.516 10.290 -10.498 1.00 0.00 C ATOM 272 C HIS A 224 5.803 11.591 -10.853 1.00 0.00 C ATOM 273 O HIS A 224 6.404 12.525 -11.381 1.00 0.00 O ATOM 274 CB HIS A 224 6.963 9.588 -11.788 1.00 0.00 C ATOM 275 CG HIS A 224 7.725 8.308 -11.583 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.503 7.740 -12.568 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.787 7.460 -10.528 1.00 0.00 C ATOM 278 CE1 HIS A 224 9.000 6.598 -12.129 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.582 6.402 -10.894 1.00 0.00 N ATOM 0 H HIS A 224 5.304 8.597 -10.197 1.00 0.00 H new ATOM 0 HA HIS A 224 7.399 10.504 -9.895 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.081 9.376 -12.393 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.585 10.276 -12.361 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.669 8.139 -13.492 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.300 7.592 -9.573 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.642 5.934 -12.689 1.00 0.00 H new ATOM 387 N TRP A 231 11.743 7.098 -1.641 1.00 0.00 N ATOM 388 CA TRP A 231 10.696 6.195 -1.181 1.00 0.00 C ATOM 389 C TRP A 231 9.997 6.688 0.077 1.00 0.00 C ATOM 390 O TRP A 231 10.626 6.944 1.106 1.00 0.00 O ATOM 391 CB TRP A 231 11.262 4.794 -0.953 1.00 0.00 C ATOM 392 CG TRP A 231 11.563 4.077 -2.234 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.790 3.773 -2.745 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.603 3.590 -3.175 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.650 3.118 -3.944 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.316 2.994 -4.231 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.207 3.598 -3.224 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.678 2.412 -5.325 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.577 3.020 -4.306 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.309 2.436 -5.345 1.00 0.00 C ATOM 0 HA TRP A 231 9.944 6.163 -1.970 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.173 4.867 -0.359 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.549 4.209 -0.372 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.733 4.012 -2.276 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.415 2.779 -4.527 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.632 4.049 -2.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.242 1.959 -6.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.498 3.018 -4.352 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.784 1.995 -6.180 1.00 0.00 H new ATOM 411 N GLN A 232 8.684 6.816 -0.041 1.00 0.00 N ATOM 412 CA GLN A 232 7.819 7.181 1.071 1.00 0.00 C ATOM 413 C GLN A 232 7.000 5.958 1.470 1.00 0.00 C ATOM 414 O GLN A 232 6.885 5.015 0.695 1.00 0.00 O ATOM 415 CB GLN A 232 6.886 8.328 0.654 1.00 0.00 C ATOM 416 CG GLN A 232 5.760 7.905 -0.270 1.00 0.00 C ATOM 417 CD GLN A 232 5.172 9.054 -1.061 1.00 0.00 C ATOM 418 OE1 GLN A 232 5.841 10.043 -1.348 1.00 0.00 O ATOM 419 NE2 GLN A 232 3.913 8.920 -1.436 1.00 0.00 N ATOM 0 H GLN A 232 8.185 6.668 -0.918 1.00 0.00 H new ATOM 0 HA GLN A 232 8.420 7.515 1.917 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.457 8.777 1.550 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.476 9.101 0.161 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.131 7.149 -0.962 1.00 0.00 H new ATOM 0 HG3 GLN A 232 4.971 7.438 0.320 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.390 8.083 -1.178 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.463 9.653 -1.984 1.00 0.00 H new ATOM 428 N ASP A 233 6.440 5.959 2.666 1.00 0.00 N ATOM 429 CA ASP A 233 5.598 4.851 3.094 1.00 0.00 C ATOM 430 C ASP A 233 4.170 5.076 2.625 1.00 0.00 C ATOM 431 O ASP A 233 3.805 6.198 2.267 1.00 0.00 O ATOM 432 CB ASP A 233 5.598 4.705 4.619 1.00 0.00 C ATOM 433 CG ASP A 233 6.985 4.599 5.215 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.565 5.650 5.563 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.494 3.469 5.360 1.00 0.00 O ATOM 0 H ASP A 233 6.549 6.705 3.353 1.00 0.00 H new ATOM 0 HA ASP A 233 6.003 3.940 2.654 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.087 5.562 5.058 1.00 0.00 H new ATOM 0 HB3 ASP A 233 5.025 3.818 4.891 1.00 0.00 H new ATOM 440 N VAL A 234 3.361 4.026 2.621 1.00 0.00 N ATOM 441 CA VAL A 234 1.929 4.191 2.363 1.00 0.00 C ATOM 442 C VAL A 234 1.354 5.110 3.408 1.00 0.00 C ATOM 443 O VAL A 234 0.641 6.063 3.108 1.00 0.00 O ATOM 444 CB VAL A 234 1.137 2.883 2.448 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.189 3.011 1.724 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.927 1.733 1.910 1.00 0.00 C ATOM 0 H VAL A 234 3.660 3.065 2.790 1.00 0.00 H new ATOM 0 HA VAL A 234 1.843 4.581 1.349 1.00 0.00 H new ATOM 0 HB VAL A 234 0.936 2.683 3.500 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.736 2.071 1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.777 3.808 2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -0.010 3.246 0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.337 0.820 1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.176 1.920 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.845 1.620 2.487 1.00 0.00 H new ATOM 456 N GLU A 235 1.720 4.808 4.641 1.00 0.00 N ATOM 457 CA GLU A 235 1.288 5.558 5.802 1.00 0.00 C ATOM 458 C GLU A 235 1.697 7.016 5.678 1.00 0.00 C ATOM 459 O GLU A 235 1.116 7.891 6.315 1.00 0.00 O ATOM 460 CB GLU A 235 1.896 4.942 7.057 1.00 0.00 C ATOM 461 CG GLU A 235 1.556 3.470 7.230 1.00 0.00 C ATOM 462 CD GLU A 235 2.329 2.825 8.356 1.00 0.00 C ATOM 463 OE1 GLU A 235 2.042 3.131 9.530 1.00 0.00 O ATOM 464 OE2 GLU A 235 3.222 1.995 8.073 1.00 0.00 O ATOM 0 H GLU A 235 2.334 4.024 4.865 1.00 0.00 H new ATOM 0 HA GLU A 235 0.201 5.516 5.870 1.00 0.00 H new ATOM 0 HB2 GLU A 235 2.979 5.056 7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.547 5.493 7.930 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.488 3.367 7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.765 2.941 6.300 1.00 0.00 H new ATOM 471 N ASP A 236 2.707 7.274 4.858 1.00 0.00 N ATOM 472 CA ASP A 236 3.179 8.640 4.659 1.00 0.00 C ATOM 473 C ASP A 236 2.245 9.397 3.724 1.00 0.00 C ATOM 474 O ASP A 236 1.719 10.452 4.081 1.00 0.00 O ATOM 475 CB ASP A 236 4.600 8.667 4.104 1.00 0.00 C ATOM 476 CG ASP A 236 5.090 10.085 3.888 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.351 10.785 4.890 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.203 10.505 2.722 1.00 0.00 O ATOM 0 H ASP A 236 3.211 6.565 4.325 1.00 0.00 H new ATOM 0 HA ASP A 236 3.185 9.128 5.633 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.270 8.151 4.792 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.633 8.123 3.160 1.00 0.00 H new ATOM 483 N PHE A 237 2.022 8.842 2.536 1.00 0.00 N ATOM 484 CA PHE A 237 1.119 9.457 1.568 1.00 0.00 C ATOM 485 C PHE A 237 -0.308 9.463 2.096 1.00 0.00 C ATOM 486 O PHE A 237 -1.034 10.437 1.927 1.00 0.00 O ATOM 487 CB PHE A 237 1.164 8.730 0.225 1.00 0.00 C ATOM 488 CG PHE A 237 0.190 9.290 -0.778 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.389 10.548 -1.326 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.922 8.560 -1.168 1.00 0.00 C ATOM 491 CE1 PHE A 237 -0.500 11.068 -2.246 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.814 9.077 -2.088 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.604 10.330 -2.627 1.00 0.00 C ATOM 0 H PHE A 237 2.452 7.972 2.222 1.00 0.00 H new ATOM 0 HA PHE A 237 1.452 10.484 1.417 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.173 8.792 -0.182 1.00 0.00 H new ATOM 0 HB3 PHE A 237 0.948 7.673 0.382 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.250 11.129 -1.030 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.093 7.579 -0.749 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -0.333 12.049 -2.666 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.677 8.500 -2.386 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.302 10.733 -3.346 1.00 0.00 H new ATOM 503 N ALA A 238 -0.707 8.367 2.725 1.00 0.00 N ATOM 504 CA ALA A 238 -2.032 8.273 3.327 1.00 0.00 C ATOM 505 C ALA A 238 -2.216 9.351 4.391 1.00 0.00 C ATOM 506 O ALA A 238 -3.316 9.865 4.584 1.00 0.00 O ATOM 507 CB ALA A 238 -2.256 6.893 3.927 1.00 0.00 C ATOM 0 H ALA A 238 -0.134 7.530 2.833 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.772 8.430 2.543 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.251 6.846 4.370 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -2.171 6.138 3.145 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.507 6.705 4.696 1.00 0.00 H new ATOM 513 N ARG A 239 -1.128 9.685 5.077 1.00 0.00 N ATOM 514 CA ARG A 239 -1.127 10.762 6.056 1.00 0.00 C ATOM 515 C ARG A 239 -1.267 12.113 5.362 1.00 0.00 C ATOM 516 O ARG A 239 -2.035 12.971 5.793 1.00 0.00 O ATOM 517 CB ARG A 239 0.173 10.712 6.859 1.00 0.00 C ATOM 518 CG ARG A 239 0.297 11.788 7.919 1.00 0.00 C ATOM 519 CD ARG A 239 1.647 11.716 8.621 1.00 0.00 C ATOM 520 NE ARG A 239 2.763 11.766 7.671 1.00 0.00 N ATOM 521 CZ ARG A 239 3.764 12.646 7.736 1.00 0.00 C ATOM 522 NH1 ARG A 239 3.817 13.538 8.720 1.00 0.00 N ATOM 523 NH2 ARG A 239 4.730 12.626 6.825 1.00 0.00 N ATOM 0 H ARG A 239 -0.227 9.219 4.970 1.00 0.00 H new ATOM 0 HA ARG A 239 -1.975 10.636 6.730 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.252 9.736 7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 239 1.014 10.798 6.171 1.00 0.00 H new ATOM 0 HG2 ARG A 239 0.174 12.769 7.461 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -0.503 11.675 8.651 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.734 12.543 9.326 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.705 10.795 9.201 1.00 0.00 H new ATOM 0 HE ARG A 239 2.775 11.085 6.912 1.00 0.00 H new ATOM 0 HH11 ARG A 239 3.089 13.554 9.434 1.00 0.00 H new ATOM 0 HH12 ARG A 239 4.586 14.207 8.761 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.708 11.937 6.073 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.494 13.300 6.877 1.00 0.00 H new ATOM 771 N TYR A 257 -5.468 9.635 -7.758 1.00 0.00 N ATOM 772 CA TYR A 257 -4.539 8.771 -8.462 1.00 0.00 C ATOM 773 C TYR A 257 -4.814 7.311 -8.120 1.00 0.00 C ATOM 774 O TYR A 257 -4.438 6.825 -7.050 1.00 0.00 O ATOM 775 CB TYR A 257 -3.062 9.116 -8.179 1.00 0.00 C ATOM 776 CG TYR A 257 -2.129 8.373 -9.109 1.00 0.00 C ATOM 777 CD1 TYR A 257 -1.838 7.031 -8.901 1.00 0.00 C ATOM 778 CD2 TYR A 257 -1.574 9.001 -10.213 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.014 6.338 -9.761 1.00 0.00 C ATOM 780 CE2 TYR A 257 -0.750 8.312 -11.082 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.475 6.981 -10.851 1.00 0.00 C ATOM 782 OH TYR A 257 0.342 6.290 -11.714 1.00 0.00 O ATOM 0 HA TYR A 257 -4.702 8.936 -9.527 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -2.910 10.189 -8.292 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -2.821 8.867 -7.146 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.265 6.521 -8.050 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -1.789 10.043 -10.396 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.793 5.296 -9.580 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.323 8.814 -11.938 1.00 0.00 H new ATOM 0 HH TYR A 257 0.639 6.887 -12.432 1.00 0.00 H new ATOM 792 N GLY A 258 -5.502 6.625 -9.022 1.00 0.00 N ATOM 793 CA GLY A 258 -5.707 5.202 -8.872 1.00 0.00 C ATOM 794 C GLY A 258 -7.117 4.834 -8.468 1.00 0.00 C ATOM 795 O GLY A 258 -7.397 3.664 -8.192 1.00 0.00 O ATOM 0 H GLY A 258 -5.923 7.032 -9.857 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.467 4.707 -9.813 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -5.012 4.820 -8.124 1.00 0.00 H new ATOM 799 N SER A 259 -8.009 5.817 -8.442 1.00 0.00 N ATOM 800 CA SER A 259 -9.404 5.575 -8.084 1.00 0.00 C ATOM 801 C SER A 259 -10.109 4.721 -9.135 1.00 0.00 C ATOM 802 O SER A 259 -11.187 4.182 -8.892 1.00 0.00 O ATOM 803 CB SER A 259 -10.140 6.901 -7.921 1.00 0.00 C ATOM 804 OG SER A 259 -9.415 7.780 -7.083 1.00 0.00 O ATOM 0 H SER A 259 -7.793 6.789 -8.664 1.00 0.00 H new ATOM 0 HA SER A 259 -9.416 5.031 -7.139 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.288 7.362 -8.898 1.00 0.00 H new ATOM 0 HB3 SER A 259 -11.129 6.723 -7.499 1.00 0.00 H new ATOM 0 HG SER A 259 -9.904 8.625 -6.994 1.00 0.00 H new ATOM 810 N ASP A 260 -9.484 4.587 -10.294 1.00 0.00 N ATOM 811 CA ASP A 260 -10.057 3.823 -11.390 1.00 0.00 C ATOM 812 C ASP A 260 -9.401 2.456 -11.445 1.00 0.00 C ATOM 813 O ASP A 260 -10.020 1.458 -11.812 1.00 0.00 O ATOM 814 CB ASP A 260 -9.852 4.564 -12.713 1.00 0.00 C ATOM 815 CG ASP A 260 -10.545 3.889 -13.878 1.00 0.00 C ATOM 816 OD1 ASP A 260 -9.942 2.990 -14.495 1.00 0.00 O ATOM 817 OD2 ASP A 260 -11.699 4.268 -14.186 1.00 0.00 O ATOM 0 H ASP A 260 -8.575 5.000 -10.500 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.128 3.702 -11.226 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -10.226 5.583 -12.615 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -8.785 4.635 -12.923 1.00 0.00 H new ATOM 822 N GLY A 261 -8.144 2.422 -11.035 1.00 0.00 N ATOM 823 CA GLY A 261 -7.383 1.199 -11.057 1.00 0.00 C ATOM 824 C GLY A 261 -5.912 1.465 -11.282 1.00 0.00 C ATOM 825 O GLY A 261 -5.531 2.549 -11.722 1.00 0.00 O ATOM 0 H GLY A 261 -7.634 3.233 -10.684 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.518 0.669 -10.114 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.761 0.548 -11.846 1.00 0.00 H new ATOM 829 N LEU A 262 -5.091 0.491 -10.942 1.00 0.00 N ATOM 830 CA LEU A 262 -3.646 0.576 -11.144 1.00 0.00 C ATOM 831 C LEU A 262 -3.155 -0.576 -12.005 1.00 0.00 C ATOM 832 O LEU A 262 -2.949 -1.680 -11.514 1.00 0.00 O ATOM 833 CB LEU A 262 -2.924 0.527 -9.806 1.00 0.00 C ATOM 834 CG LEU A 262 -2.291 1.833 -9.339 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.327 2.933 -9.209 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.573 1.607 -8.023 1.00 0.00 C ATOM 0 H LEU A 262 -5.400 -0.384 -10.518 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.434 1.520 -11.646 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.632 0.197 -9.046 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.143 -0.231 -9.865 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.568 2.157 -10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.843 3.851 -8.874 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.800 3.104 -10.176 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.084 2.636 -8.483 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.121 2.541 -7.690 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.286 1.262 -7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.795 0.855 -8.157 1.00 0.00 H new ATOM 848 N LYS A 263 -2.961 -0.321 -13.280 1.00 0.00 N ATOM 849 CA LYS A 263 -2.540 -1.358 -14.198 1.00 0.00 C ATOM 850 C LYS A 263 -1.035 -1.573 -14.145 1.00 0.00 C ATOM 851 O LYS A 263 -0.253 -0.641 -14.323 1.00 0.00 O ATOM 852 CB LYS A 263 -3.004 -1.024 -15.604 1.00 0.00 C ATOM 853 CG LYS A 263 -2.458 -1.951 -16.673 1.00 0.00 C ATOM 854 CD LYS A 263 -3.315 -1.893 -17.916 1.00 0.00 C ATOM 855 CE LYS A 263 -2.662 -2.615 -19.084 1.00 0.00 C ATOM 856 NZ LYS A 263 -3.530 -2.611 -20.289 1.00 0.00 N ATOM 0 H LYS A 263 -3.088 0.597 -13.706 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.004 -2.297 -13.894 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.093 -1.056 -15.633 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.708 -0.002 -15.839 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.434 -1.669 -16.918 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.426 -2.973 -16.294 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -4.287 -2.341 -17.709 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -3.494 -0.852 -18.186 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -1.710 -2.139 -19.320 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -2.441 -3.643 -18.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -3.051 -3.112 -21.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -4.428 -3.088 -20.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -3.720 -1.630 -20.577 1.00 0.00 H new ATOM 870 N LEU A 264 -0.651 -2.810 -13.871 1.00 0.00 N ATOM 871 CA LEU A 264 0.748 -3.207 -13.819 1.00 0.00 C ATOM 872 C LEU A 264 1.366 -3.093 -15.215 1.00 0.00 C ATOM 873 O LEU A 264 1.250 -4.005 -16.025 1.00 0.00 O ATOM 874 CB LEU A 264 0.820 -4.656 -13.302 1.00 0.00 C ATOM 875 CG LEU A 264 2.166 -5.146 -12.741 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.052 -6.598 -12.310 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.294 -4.991 -13.742 1.00 0.00 C ATOM 0 H LEU A 264 -1.303 -3.570 -13.678 1.00 0.00 H new ATOM 0 HA LEU A 264 1.308 -2.556 -13.148 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.068 -4.772 -12.521 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.535 -5.319 -14.119 1.00 0.00 H new ATOM 0 HG LEU A 264 2.406 -4.524 -11.879 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.010 -6.936 -11.914 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.288 -6.690 -11.538 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.777 -7.212 -13.168 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.224 -5.350 -13.301 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.069 -5.572 -14.637 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.401 -3.940 -14.009 1.00 0.00 H new ATOM 889 N LEU A 265 2.012 -1.969 -15.493 1.00 0.00 N ATOM 890 CA LEU A 265 2.637 -1.748 -16.792 1.00 0.00 C ATOM 891 C LEU A 265 3.876 -2.623 -16.946 1.00 0.00 C ATOM 892 O LEU A 265 4.065 -3.285 -17.967 1.00 0.00 O ATOM 893 CB LEU A 265 3.036 -0.280 -16.963 1.00 0.00 C ATOM 894 CG LEU A 265 1.915 0.748 -16.809 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.499 2.147 -16.918 1.00 0.00 C ATOM 896 CD2 LEU A 265 0.826 0.529 -17.854 1.00 0.00 C ATOM 0 H LEU A 265 2.118 -1.195 -14.837 1.00 0.00 H new ATOM 0 HA LEU A 265 1.908 -2.012 -17.558 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.814 -0.050 -16.235 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.478 -0.158 -17.952 1.00 0.00 H new ATOM 0 HG LEU A 265 1.454 0.629 -15.829 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.703 2.883 -16.809 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.240 2.294 -16.132 1.00 0.00 H new ATOM 0 HD13 LEU A 265 2.974 2.268 -17.892 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.041 1.273 -17.722 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.254 0.626 -18.852 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.404 -0.469 -17.736 1.00 0.00 H new ATOM 908 N SER A 266 4.715 -2.621 -15.921 1.00 0.00 N ATOM 909 CA SER A 266 5.972 -3.350 -15.965 1.00 0.00 C ATOM 910 C SER A 266 6.384 -3.783 -14.567 1.00 0.00 C ATOM 911 O SER A 266 5.900 -3.246 -13.565 1.00 0.00 O ATOM 912 CB SER A 266 7.058 -2.479 -16.612 1.00 0.00 C ATOM 913 OG SER A 266 8.296 -3.165 -16.703 1.00 0.00 O ATOM 0 H SER A 266 4.547 -2.122 -15.048 1.00 0.00 H new ATOM 0 HA SER A 266 5.842 -4.247 -16.570 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.736 -2.176 -17.608 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.189 -1.568 -16.029 1.00 0.00 H new ATOM 0 HG SER A 266 8.963 -2.582 -17.121 1.00 0.00 H new ATOM 919 N HIS A 267 7.294 -4.740 -14.516 1.00 0.00 N ATOM 920 CA HIS A 267 7.620 -5.432 -13.285 1.00 0.00 C ATOM 921 C HIS A 267 9.125 -5.631 -13.151 1.00 0.00 C ATOM 922 O HIS A 267 9.817 -5.880 -14.138 1.00 0.00 O ATOM 923 CB HIS A 267 6.864 -6.774 -13.280 1.00 0.00 C ATOM 924 CG HIS A 267 7.637 -7.985 -12.822 1.00 0.00 C ATOM 925 ND1 HIS A 267 8.726 -8.505 -13.496 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.449 -8.783 -11.757 1.00 0.00 C ATOM 927 CE1 HIS A 267 9.174 -9.566 -12.853 1.00 0.00 C ATOM 928 NE2 HIS A 267 8.419 -9.758 -11.791 1.00 0.00 N ATOM 0 H HIS A 267 7.826 -5.058 -15.326 1.00 0.00 H new ATOM 0 HA HIS A 267 7.312 -4.837 -12.425 1.00 0.00 H new ATOM 0 HB2 HIS A 267 5.987 -6.668 -12.641 1.00 0.00 H new ATOM 0 HB3 HIS A 267 6.501 -6.964 -14.290 1.00 0.00 H new ATOM 0 HD2 HIS A 267 6.676 -8.678 -11.010 1.00 0.00 H new ATOM 0 HE1 HIS A 267 10.017 -10.174 -13.147 1.00 0.00 H new ATOM 0 HE2 HIS A 267 8.534 -10.506 -11.107 1.00 0.00 H new ATOM 937 N GLU A 268 9.613 -5.523 -11.930 1.00 0.00 N ATOM 938 CA GLU A 268 10.993 -5.834 -11.622 1.00 0.00 C ATOM 939 C GLU A 268 11.088 -6.346 -10.191 1.00 0.00 C ATOM 940 O GLU A 268 10.430 -5.821 -9.299 1.00 0.00 O ATOM 941 CB GLU A 268 11.879 -4.598 -11.785 1.00 0.00 C ATOM 942 CG GLU A 268 13.350 -4.900 -11.583 1.00 0.00 C ATOM 943 CD GLU A 268 14.217 -3.661 -11.567 1.00 0.00 C ATOM 944 OE1 GLU A 268 14.025 -2.778 -12.430 1.00 0.00 O ATOM 945 OE2 GLU A 268 15.097 -3.563 -10.687 1.00 0.00 O ATOM 0 H GLU A 268 9.064 -5.218 -11.126 1.00 0.00 H new ATOM 0 HA GLU A 268 11.341 -6.601 -12.315 1.00 0.00 H new ATOM 0 HB2 GLU A 268 11.732 -4.180 -12.781 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.568 -3.836 -11.070 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.478 -5.437 -10.643 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.690 -5.563 -12.378 1.00 0.00 H new ATOM 952 N GLU A 269 11.872 -7.384 -9.981 1.00 0.00 N ATOM 953 CA GLU A 269 12.122 -7.878 -8.638 1.00 0.00 C ATOM 954 C GLU A 269 13.460 -7.341 -8.149 1.00 0.00 C ATOM 955 O GLU A 269 14.524 -7.869 -8.476 1.00 0.00 O ATOM 956 CB GLU A 269 12.074 -9.404 -8.624 1.00 0.00 C ATOM 957 CG GLU A 269 10.677 -9.944 -8.902 1.00 0.00 C ATOM 958 CD GLU A 269 10.668 -11.414 -9.265 1.00 0.00 C ATOM 959 OE1 GLU A 269 11.351 -12.206 -8.585 1.00 0.00 O ATOM 960 OE2 GLU A 269 9.984 -11.778 -10.247 1.00 0.00 O ATOM 0 H GLU A 269 12.347 -7.902 -10.720 1.00 0.00 H new ATOM 0 HA GLU A 269 11.347 -7.526 -7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.766 -9.793 -9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.414 -9.767 -7.654 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.053 -9.790 -8.022 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.229 -9.373 -9.715 1.00 0.00 H new ATOM 967 N SER A 270 13.388 -6.263 -7.387 1.00 0.00 N ATOM 968 CA SER A 270 14.554 -5.511 -6.985 1.00 0.00 C ATOM 969 C SER A 270 14.983 -5.866 -5.567 1.00 0.00 C ATOM 970 O SER A 270 14.349 -6.681 -4.902 1.00 0.00 O ATOM 971 CB SER A 270 14.213 -4.025 -7.079 1.00 0.00 C ATOM 972 OG SER A 270 12.841 -3.797 -6.809 1.00 0.00 O ATOM 0 H SER A 270 12.510 -5.886 -7.030 1.00 0.00 H new ATOM 0 HA SER A 270 15.388 -5.755 -7.643 1.00 0.00 H new ATOM 0 HB2 SER A 270 14.824 -3.463 -6.372 1.00 0.00 H new ATOM 0 HB3 SER A 270 14.457 -3.655 -8.075 1.00 0.00 H new ATOM 0 HG SER A 270 12.741 -2.965 -6.301 1.00 0.00 H new ATOM 1047 N SER A 276 14.494 -8.469 -0.826 1.00 0.00 N ATOM 1048 CA SER A 276 13.952 -8.546 -2.170 1.00 0.00 C ATOM 1049 C SER A 276 12.546 -7.963 -2.190 1.00 0.00 C ATOM 1050 O SER A 276 11.737 -8.251 -1.309 1.00 0.00 O ATOM 1051 CB SER A 276 13.932 -9.994 -2.646 1.00 0.00 C ATOM 1052 OG SER A 276 15.239 -10.548 -2.633 1.00 0.00 O ATOM 0 HA SER A 276 14.585 -7.969 -2.845 1.00 0.00 H new ATOM 0 HB2 SER A 276 13.276 -10.583 -2.005 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.521 -10.044 -3.654 1.00 0.00 H new ATOM 0 HG SER A 276 15.784 -10.084 -1.964 1.00 0.00 H new ATOM 1058 N VAL A 277 12.260 -7.139 -3.183 1.00 0.00 N ATOM 1059 CA VAL A 277 10.981 -6.463 -3.255 1.00 0.00 C ATOM 1060 C VAL A 277 10.356 -6.572 -4.632 1.00 0.00 C ATOM 1061 O VAL A 277 11.036 -6.792 -5.635 1.00 0.00 O ATOM 1062 CB VAL A 277 11.099 -4.967 -2.893 1.00 0.00 C ATOM 1063 CG1 VAL A 277 11.318 -4.789 -1.399 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.225 -4.314 -3.677 1.00 0.00 C ATOM 0 H VAL A 277 12.898 -6.923 -3.949 1.00 0.00 H new ATOM 0 HA VAL A 277 10.343 -6.965 -2.528 1.00 0.00 H new ATOM 0 HB VAL A 277 10.163 -4.478 -3.162 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.398 -3.727 -1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.476 -5.217 -0.854 1.00 0.00 H new ATOM 0 HG13 VAL A 277 12.237 -5.295 -1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.292 -3.260 -3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 277 13.167 -4.809 -3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 277 12.025 -4.404 -4.745 1.00 0.00 H new ATOM 1074 N LEU A 278 9.047 -6.422 -4.656 1.00 0.00 N ATOM 1075 CA LEU A 278 8.298 -6.379 -5.890 1.00 0.00 C ATOM 1076 C LEU A 278 8.151 -4.937 -6.340 1.00 0.00 C ATOM 1077 O LEU A 278 7.409 -4.166 -5.729 1.00 0.00 O ATOM 1078 CB LEU A 278 6.920 -7.003 -5.701 1.00 0.00 C ATOM 1079 CG LEU A 278 6.912 -8.476 -5.294 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.484 -8.946 -5.072 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.593 -9.330 -6.358 1.00 0.00 C ATOM 0 H LEU A 278 8.474 -6.327 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 278 8.835 -6.948 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.383 -6.432 -4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.363 -6.899 -6.632 1.00 0.00 H new ATOM 0 HG LEU A 278 7.468 -8.584 -4.362 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.488 -9.997 -4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 278 5.025 -8.353 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 278 4.914 -8.826 -5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.577 -10.376 -6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.064 -9.222 -7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.626 -9.003 -6.481 1.00 0.00 H new ATOM 1093 N LYS A 279 8.873 -4.578 -7.387 1.00 0.00 N ATOM 1094 CA LYS A 279 8.821 -3.231 -7.925 1.00 0.00 C ATOM 1095 C LYS A 279 7.897 -3.208 -9.124 1.00 0.00 C ATOM 1096 O LYS A 279 8.239 -3.718 -10.196 1.00 0.00 O ATOM 1097 CB LYS A 279 10.209 -2.741 -8.348 1.00 0.00 C ATOM 1098 CG LYS A 279 10.222 -1.276 -8.760 1.00 0.00 C ATOM 1099 CD LYS A 279 11.439 -0.930 -9.603 1.00 0.00 C ATOM 1100 CE LYS A 279 12.734 -1.039 -8.816 1.00 0.00 C ATOM 1101 NZ LYS A 279 12.810 -0.054 -7.705 1.00 0.00 N ATOM 0 H LYS A 279 9.506 -5.205 -7.884 1.00 0.00 H new ATOM 0 HA LYS A 279 8.450 -2.567 -7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.907 -2.887 -7.523 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.566 -3.350 -9.179 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.316 -1.050 -9.322 1.00 0.00 H new ATOM 0 HG3 LYS A 279 10.209 -0.649 -7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.483 -1.596 -10.465 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.335 0.084 -9.989 1.00 0.00 H new ATOM 0 HE2 LYS A 279 12.825 -2.047 -8.411 1.00 0.00 H new ATOM 0 HE3 LYS A 279 13.578 -0.889 -9.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 13.662 0.531 -7.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 11.967 0.555 -7.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 12.854 -0.558 -6.796 1.00 0.00 H new ATOM 1115 N LEU A 280 6.725 -2.640 -8.947 1.00 0.00 N ATOM 1116 CA LEU A 280 5.762 -2.576 -10.025 1.00 0.00 C ATOM 1117 C LEU A 280 5.552 -1.138 -10.467 1.00 0.00 C ATOM 1118 O LEU A 280 5.493 -0.225 -9.640 1.00 0.00 O ATOM 1119 CB LEU A 280 4.429 -3.194 -9.599 1.00 0.00 C ATOM 1120 CG LEU A 280 4.477 -4.666 -9.168 1.00 0.00 C ATOM 1121 CD1 LEU A 280 3.073 -5.240 -9.084 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.337 -5.482 -10.119 1.00 0.00 C ATOM 0 H LEU A 280 6.416 -2.217 -8.072 1.00 0.00 H new ATOM 0 HA LEU A 280 6.157 -3.148 -10.865 1.00 0.00 H new ATOM 0 HB2 LEU A 280 4.027 -2.607 -8.773 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.727 -3.101 -10.428 1.00 0.00 H new ATOM 0 HG LEU A 280 4.930 -4.718 -8.178 1.00 0.00 H new ATOM 0 HD11 LEU A 280 3.125 -6.285 -8.777 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.492 -4.676 -8.354 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.593 -5.172 -10.060 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.355 -6.522 -9.792 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.921 -5.425 -11.125 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.352 -5.085 -10.123 1.00 0.00 H new ATOM 1134 N THR A 281 5.477 -0.937 -11.769 1.00 0.00 N ATOM 1135 CA THR A 281 5.168 0.366 -12.321 1.00 0.00 C ATOM 1136 C THR A 281 3.716 0.373 -12.779 1.00 0.00 C ATOM 1137 O THR A 281 3.359 -0.304 -13.741 1.00 0.00 O ATOM 1138 CB THR A 281 6.099 0.698 -13.500 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.438 0.295 -13.177 1.00 0.00 O ATOM 1140 CG2 THR A 281 6.084 2.190 -13.811 1.00 0.00 C ATOM 0 H THR A 281 5.627 -1.665 -12.467 1.00 0.00 H new ATOM 0 HA THR A 281 5.319 1.125 -11.554 1.00 0.00 H new ATOM 0 HB THR A 281 5.744 0.160 -14.379 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.033 0.504 -13.927 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.751 2.394 -14.648 1.00 0.00 H new ATOM 0 HG22 THR A 281 5.071 2.497 -14.071 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.419 2.747 -12.936 1.00 0.00 H new ATOM 1148 N PHE A 282 2.884 1.115 -12.071 1.00 0.00 N ATOM 1149 CA PHE A 282 1.445 1.078 -12.279 1.00 0.00 C ATOM 1150 C PHE A 282 0.963 2.255 -13.116 1.00 0.00 C ATOM 1151 O PHE A 282 1.665 3.256 -13.268 1.00 0.00 O ATOM 1152 CB PHE A 282 0.724 1.099 -10.934 1.00 0.00 C ATOM 1153 CG PHE A 282 0.948 -0.120 -10.084 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.266 -1.296 -10.343 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.826 -0.084 -9.012 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.456 -2.412 -9.554 1.00 0.00 C ATOM 1157 CE2 PHE A 282 2.022 -1.197 -8.218 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.335 -2.363 -8.490 1.00 0.00 C ATOM 0 H PHE A 282 3.183 1.758 -11.338 1.00 0.00 H new ATOM 0 HA PHE A 282 1.218 0.158 -12.817 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.048 1.978 -10.377 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.346 1.210 -11.112 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.424 -1.341 -11.173 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.364 0.827 -8.795 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.082 -3.323 -9.768 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.711 -1.155 -7.387 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.485 -3.236 -7.872 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.245 2.111 -13.648 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.908 3.167 -14.395 1.00 0.00 C ATOM 1170 C ASP A 283 -2.308 3.369 -13.837 1.00 0.00 C ATOM 1171 O ASP A 283 -3.024 2.397 -13.606 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.999 2.774 -15.863 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.382 3.923 -16.773 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -0.480 4.648 -17.239 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.586 4.087 -17.048 1.00 0.00 O ATOM 0 H ASP A 283 -0.793 1.254 -13.572 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.339 4.092 -14.304 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.038 2.372 -16.184 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.732 1.974 -15.972 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.730 4.616 -13.616 1.00 0.00 N ATOM 1181 CA PRO A 284 -4.044 4.905 -13.050 1.00 0.00 C ATOM 1182 C PRO A 284 -5.154 4.823 -14.093 1.00 0.00 C ATOM 1183 O PRO A 284 -6.279 5.265 -13.856 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.888 6.336 -12.541 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.882 6.953 -13.450 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.965 5.842 -13.898 1.00 0.00 C ATOM 0 HA PRO A 284 -4.331 4.189 -12.279 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.835 6.874 -12.575 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.549 6.353 -11.505 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.369 7.422 -14.305 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.322 7.733 -12.935 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.723 5.927 -14.957 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -1.021 5.858 -13.353 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.828 4.266 -15.253 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.793 4.174 -16.328 1.00 0.00 C ATOM 1196 C GLY A 285 -5.494 5.193 -17.397 1.00 0.00 C ATOM 1197 O GLY A 285 -6.003 5.119 -18.516 1.00 0.00 O ATOM 0 H GLY A 285 -3.910 3.876 -15.467 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.773 3.172 -16.757 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.798 4.333 -15.937 1.00 0.00 H new ATOM 1201 N THR A 286 -4.644 6.141 -17.037 1.00 0.00 N ATOM 1202 CA THR A 286 -4.194 7.166 -17.946 1.00 0.00 C ATOM 1203 C THR A 286 -2.811 7.666 -17.521 1.00 0.00 C ATOM 1204 O THR A 286 -2.598 8.042 -16.367 1.00 0.00 O ATOM 1205 CB THR A 286 -5.190 8.344 -18.013 1.00 0.00 C ATOM 1206 OG1 THR A 286 -4.664 9.369 -18.861 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.480 8.913 -16.629 1.00 0.00 C ATOM 0 H THR A 286 -4.249 6.216 -16.100 1.00 0.00 H new ATOM 0 HA THR A 286 -4.132 6.729 -18.943 1.00 0.00 H new ATOM 0 HB THR A 286 -6.129 7.971 -18.422 1.00 0.00 H new ATOM 0 HG1 THR A 286 -5.351 10.050 -19.016 1.00 0.00 H new ATOM 0 HG21 THR A 286 -6.185 9.740 -16.716 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.910 8.135 -15.998 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.553 9.272 -16.182 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.876 7.658 -18.459 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.498 8.058 -18.182 1.00 0.00 C ATOM 1217 C VAL A 287 -0.386 9.576 -18.006 1.00 0.00 C ATOM 1218 O VAL A 287 0.656 10.091 -17.601 1.00 0.00 O ATOM 1219 CB VAL A 287 0.449 7.575 -19.304 1.00 0.00 C ATOM 1220 CG1 VAL A 287 0.182 8.308 -20.612 1.00 0.00 C ATOM 1221 CG2 VAL A 287 1.911 7.703 -18.889 1.00 0.00 C ATOM 0 H VAL A 287 -2.045 7.378 -19.425 1.00 0.00 H new ATOM 0 HA VAL A 287 -0.198 7.586 -17.247 1.00 0.00 H new ATOM 0 HB VAL A 287 0.244 6.518 -19.472 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.865 7.944 -21.379 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.846 8.128 -20.927 1.00 0.00 H new ATOM 0 HG13 VAL A 287 0.335 9.377 -20.468 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.551 7.355 -19.700 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.137 8.747 -18.670 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.091 7.099 -18.000 1.00 0.00 H new ATOM 1231 N GLU A 288 -1.479 10.276 -18.300 1.00 0.00 N ATOM 1232 CA GLU A 288 -1.542 11.736 -18.182 1.00 0.00 C ATOM 1233 C GLU A 288 -1.058 12.221 -16.817 1.00 0.00 C ATOM 1234 O GLU A 288 -0.349 13.222 -16.723 1.00 0.00 O ATOM 1235 CB GLU A 288 -2.973 12.232 -18.402 1.00 0.00 C ATOM 1236 CG GLU A 288 -3.506 12.020 -19.807 1.00 0.00 C ATOM 1237 CD GLU A 288 -4.959 12.433 -19.928 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -5.225 13.629 -20.171 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -5.847 11.566 -19.763 1.00 0.00 O ATOM 0 H GLU A 288 -2.347 9.851 -18.627 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.883 12.142 -18.949 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.632 11.725 -17.697 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.015 13.296 -18.168 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.906 12.593 -20.513 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -3.403 10.970 -20.080 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.440 11.510 -15.761 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.144 11.963 -14.408 1.00 0.00 C ATOM 1248 C ASP A 289 0.314 11.701 -14.045 1.00 0.00 C ATOM 1249 O ASP A 289 0.981 12.555 -13.464 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.057 11.283 -13.388 1.00 0.00 C ATOM 1251 CG ASP A 289 -2.453 12.226 -12.268 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -2.283 13.457 -12.433 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -2.948 11.753 -11.228 1.00 0.00 O ATOM 0 H ASP A 289 -1.949 10.628 -15.815 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.324 13.038 -14.381 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -2.953 10.918 -13.889 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -1.550 10.414 -12.969 1.00 0.00 H new ATOM 1258 N GLY A 290 0.798 10.519 -14.394 1.00 0.00 N ATOM 1259 CA GLY A 290 2.168 10.156 -14.097 1.00 0.00 C ATOM 1260 C GLY A 290 2.290 8.695 -13.720 1.00 0.00 C ATOM 1261 O GLY A 290 1.284 8.033 -13.475 1.00 0.00 O ATOM 0 H GLY A 290 0.263 9.800 -14.881 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.795 10.362 -14.964 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.540 10.775 -13.280 1.00 0.00 H new ATOM 1265 N LEU A 291 3.513 8.188 -13.676 1.00 0.00 N ATOM 1266 CA LEU A 291 3.746 6.788 -13.347 1.00 0.00 C ATOM 1267 C LEU A 291 3.931 6.598 -11.845 1.00 0.00 C ATOM 1268 O LEU A 291 4.566 7.416 -11.176 1.00 0.00 O ATOM 1269 CB LEU A 291 4.974 6.264 -14.093 1.00 0.00 C ATOM 1270 CG LEU A 291 4.888 6.337 -15.621 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.150 5.771 -16.250 1.00 0.00 C ATOM 1272 CD2 LEU A 291 3.659 5.595 -16.129 1.00 0.00 C ATOM 0 H LEU A 291 4.360 8.724 -13.864 1.00 0.00 H new ATOM 0 HA LEU A 291 2.869 6.221 -13.658 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.847 6.830 -13.767 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.140 5.226 -13.803 1.00 0.00 H new ATOM 0 HG LEU A 291 4.796 7.384 -15.909 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.073 5.830 -17.336 1.00 0.00 H new ATOM 0 HD12 LEU A 291 7.013 6.347 -15.915 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.270 4.730 -15.951 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.618 5.660 -17.216 1.00 0.00 H new ATOM 0 HD22 LEU A 291 3.716 4.548 -15.830 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.761 6.045 -15.705 1.00 0.00 H new ATOM 1284 N LEU A 292 3.373 5.519 -11.320 1.00 0.00 N ATOM 1285 CA LEU A 292 3.483 5.202 -9.902 1.00 0.00 C ATOM 1286 C LEU A 292 4.317 3.941 -9.720 1.00 0.00 C ATOM 1287 O LEU A 292 4.011 2.896 -10.285 1.00 0.00 O ATOM 1288 CB LEU A 292 2.068 5.057 -9.315 1.00 0.00 C ATOM 1289 CG LEU A 292 1.914 4.702 -7.821 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.726 3.211 -7.635 1.00 0.00 C ATOM 1291 CD2 LEU A 292 3.090 5.182 -6.988 1.00 0.00 C ATOM 0 H LEU A 292 2.834 4.841 -11.859 1.00 0.00 H new ATOM 0 HA LEU A 292 3.991 6.003 -9.365 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.542 5.996 -9.487 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.549 4.291 -9.891 1.00 0.00 H new ATOM 0 HG LEU A 292 1.024 5.223 -7.469 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.620 2.987 -6.573 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.830 2.888 -8.165 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.593 2.683 -8.032 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.933 4.908 -5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 292 4.007 4.718 -7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.175 6.266 -7.069 1.00 0.00 H new ATOM 1303 N THR A 293 5.388 4.056 -8.952 1.00 0.00 N ATOM 1304 CA THR A 293 6.266 2.928 -8.707 1.00 0.00 C ATOM 1305 C THR A 293 6.156 2.500 -7.254 1.00 0.00 C ATOM 1306 O THR A 293 6.134 3.340 -6.355 1.00 0.00 O ATOM 1307 CB THR A 293 7.732 3.275 -9.038 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.796 3.865 -10.341 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.615 2.032 -9.001 1.00 0.00 C ATOM 0 H THR A 293 5.669 4.920 -8.488 1.00 0.00 H new ATOM 0 HA THR A 293 5.957 2.110 -9.357 1.00 0.00 H new ATOM 0 HB THR A 293 8.097 3.977 -8.288 1.00 0.00 H new ATOM 0 HG1 THR A 293 7.969 4.826 -10.257 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.642 2.308 -9.238 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.579 1.590 -8.005 1.00 0.00 H new ATOM 0 HG23 THR A 293 8.256 1.308 -9.733 1.00 0.00 H new ATOM 1317 N VAL A 294 6.058 1.202 -7.032 1.00 0.00 N ATOM 1318 CA VAL A 294 5.895 0.673 -5.691 1.00 0.00 C ATOM 1319 C VAL A 294 6.845 -0.486 -5.442 1.00 0.00 C ATOM 1320 O VAL A 294 7.021 -1.343 -6.307 1.00 0.00 O ATOM 1321 CB VAL A 294 4.448 0.191 -5.457 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.307 -0.472 -4.108 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.475 1.344 -5.575 1.00 0.00 C ATOM 0 H VAL A 294 6.089 0.494 -7.765 1.00 0.00 H new ATOM 0 HA VAL A 294 6.123 1.483 -4.998 1.00 0.00 H new ATOM 0 HB VAL A 294 4.215 -0.545 -6.226 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.277 -0.802 -3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.974 -1.333 -4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.568 0.239 -3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.461 0.983 -5.407 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.718 2.103 -4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.545 1.778 -6.572 1.00 0.00 H new ATOM 1333 N GLU A 295 7.470 -0.491 -4.272 1.00 0.00 N ATOM 1334 CA GLU A 295 8.244 -1.636 -3.822 1.00 0.00 C ATOM 1335 C GLU A 295 7.603 -2.234 -2.580 1.00 0.00 C ATOM 1336 O GLU A 295 7.406 -1.549 -1.572 1.00 0.00 O ATOM 1337 CB GLU A 295 9.701 -1.259 -3.542 1.00 0.00 C ATOM 1338 CG GLU A 295 10.492 -0.973 -4.803 1.00 0.00 C ATOM 1339 CD GLU A 295 11.984 -0.875 -4.565 1.00 0.00 C ATOM 1340 OE1 GLU A 295 12.404 -0.192 -3.613 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.748 -1.470 -5.357 1.00 0.00 O ATOM 0 H GLU A 295 7.455 0.290 -3.616 1.00 0.00 H new ATOM 0 HA GLU A 295 8.247 -2.377 -4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.726 -0.380 -2.897 1.00 0.00 H new ATOM 0 HB3 GLU A 295 10.181 -2.070 -2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.298 -1.760 -5.531 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.139 -0.039 -5.241 1.00 0.00 H new ATOM 1348 N CYS A 296 7.253 -3.504 -2.670 1.00 0.00 N ATOM 1349 CA CYS A 296 6.604 -4.199 -1.576 1.00 0.00 C ATOM 1350 C CYS A 296 7.169 -5.605 -1.419 1.00 0.00 C ATOM 1351 O CYS A 296 7.995 -6.039 -2.218 1.00 0.00 O ATOM 1352 CB CYS A 296 5.098 -4.257 -1.818 1.00 0.00 C ATOM 1353 SG CYS A 296 4.632 -4.818 -3.475 1.00 0.00 S ATOM 0 H CYS A 296 7.410 -4.079 -3.498 1.00 0.00 H new ATOM 0 HA CYS A 296 6.795 -3.651 -0.654 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.649 -4.923 -1.082 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.676 -3.266 -1.650 1.00 0.00 H new ATOM 0 HG CYS A 296 3.336 -4.834 -3.579 1.00 0.00 H new ATOM 1359 N LYS A 297 6.723 -6.309 -0.390 1.00 0.00 N ATOM 1360 CA LYS A 297 7.161 -7.676 -0.152 1.00 0.00 C ATOM 1361 C LYS A 297 6.596 -8.617 -1.207 1.00 0.00 C ATOM 1362 O LYS A 297 5.583 -8.321 -1.845 1.00 0.00 O ATOM 1363 CB LYS A 297 6.724 -8.132 1.240 1.00 0.00 C ATOM 1364 CG LYS A 297 7.337 -7.330 2.376 1.00 0.00 C ATOM 1365 CD LYS A 297 8.857 -7.474 2.412 1.00 0.00 C ATOM 1366 CE LYS A 297 9.442 -7.122 3.777 1.00 0.00 C ATOM 1367 NZ LYS A 297 8.878 -7.972 4.859 1.00 0.00 N ATOM 0 H LYS A 297 6.056 -5.955 0.296 1.00 0.00 H new ATOM 0 HA LYS A 297 8.249 -7.702 -0.213 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.638 -8.067 1.308 1.00 0.00 H new ATOM 0 HB3 LYS A 297 6.989 -9.182 1.367 1.00 0.00 H new ATOM 0 HG2 LYS A 297 7.074 -6.278 2.263 1.00 0.00 H new ATOM 0 HG3 LYS A 297 6.917 -7.663 3.325 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.128 -8.498 2.156 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.299 -6.828 1.653 1.00 0.00 H new ATOM 0 HE2 LYS A 297 10.525 -7.241 3.749 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.242 -6.073 3.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 9.560 -8.035 5.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.992 -7.552 5.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 8.688 -8.925 4.488 1.00 0.00 H new ATOM 1381 N LEU A 298 7.265 -9.758 -1.364 1.00 0.00 N ATOM 1382 CA LEU A 298 6.942 -10.737 -2.400 1.00 0.00 C ATOM 1383 C LEU A 298 5.557 -11.340 -2.180 1.00 0.00 C ATOM 1384 O LEU A 298 4.977 -11.936 -3.086 1.00 0.00 O ATOM 1385 CB LEU A 298 7.980 -11.876 -2.416 1.00 0.00 C ATOM 1386 CG LEU A 298 9.455 -11.474 -2.581 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.625 -10.459 -3.700 1.00 0.00 C ATOM 1388 CD2 LEU A 298 10.037 -10.956 -1.271 1.00 0.00 C ATOM 0 H LEU A 298 8.050 -10.030 -0.773 1.00 0.00 H new ATOM 0 HA LEU A 298 6.956 -10.211 -3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.883 -12.435 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.722 -12.558 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 298 10.013 -12.368 -2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.678 -10.193 -3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.275 -10.890 -4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.044 -9.565 -3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 298 11.081 -10.680 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.474 -10.082 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.973 -11.735 -0.511 1.00 0.00 H new ATOM 1400 N ASP A 299 5.046 -11.176 -0.971 1.00 0.00 N ATOM 1401 CA ASP A 299 3.769 -11.751 -0.577 1.00 0.00 C ATOM 1402 C ASP A 299 2.634 -10.743 -0.690 1.00 0.00 C ATOM 1403 O ASP A 299 1.542 -10.973 -0.166 1.00 0.00 O ATOM 1404 CB ASP A 299 3.851 -12.239 0.866 1.00 0.00 C ATOM 1405 CG ASP A 299 4.255 -11.134 1.831 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.471 -10.931 2.032 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.365 -10.458 2.386 1.00 0.00 O ATOM 0 H ASP A 299 5.505 -10.640 -0.234 1.00 0.00 H new ATOM 0 HA ASP A 299 3.560 -12.580 -1.253 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.884 -12.643 1.165 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.571 -13.055 0.930 1.00 0.00 H new ATOM 1412 N HIS A 300 2.879 -9.631 -1.364 1.00 0.00 N ATOM 1413 CA HIS A 300 1.872 -8.587 -1.459 1.00 0.00 C ATOM 1414 C HIS A 300 0.737 -9.019 -2.384 1.00 0.00 C ATOM 1415 O HIS A 300 0.962 -9.323 -3.555 1.00 0.00 O ATOM 1416 CB HIS A 300 2.487 -7.284 -1.969 1.00 0.00 C ATOM 1417 CG HIS A 300 1.632 -6.078 -1.724 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.455 -5.829 -2.394 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.803 -5.038 -0.876 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.058 -4.692 -1.970 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.741 -4.185 -1.047 1.00 0.00 N ATOM 0 H HIS A 300 3.754 -9.429 -1.847 1.00 0.00 H new ATOM 0 HA HIS A 300 1.470 -8.417 -0.460 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.454 -7.136 -1.488 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.673 -7.375 -3.039 1.00 0.00 H new ATOM 0 HD1 HIS A 300 0.044 -6.431 -3.108 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.626 -4.903 -0.189 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -0.979 -4.248 -2.319 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.496 -9.063 -1.867 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.666 -9.373 -2.675 1.00 0.00 C ATOM 1432 C PRO A 301 -2.154 -8.153 -3.451 1.00 0.00 C ATOM 1433 O PRO A 301 -2.106 -7.021 -2.962 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.695 -9.819 -1.639 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.336 -9.072 -0.402 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.845 -8.835 -0.453 1.00 0.00 C ATOM 0 HA PRO A 301 -1.467 -10.128 -3.435 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.709 -9.585 -1.962 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.653 -10.896 -1.477 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.876 -8.127 -0.351 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.607 -9.642 0.486 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.591 -7.823 -0.137 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.309 -9.519 0.206 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.582 -8.392 -4.671 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.103 -7.351 -5.536 1.00 0.00 C ATOM 1446 C PHE A 302 -4.463 -7.785 -6.060 1.00 0.00 C ATOM 1447 O PHE A 302 -4.598 -8.891 -6.586 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.153 -7.110 -6.719 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.760 -6.683 -6.333 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.478 -5.363 -6.016 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.271 -7.606 -6.299 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.807 -4.977 -5.671 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.554 -7.228 -5.957 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.825 -5.913 -5.642 1.00 0.00 C ATOM 0 H PHE A 302 -2.579 -9.319 -5.096 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.194 -6.425 -4.969 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -2.088 -8.026 -7.307 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.586 -6.347 -7.365 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.269 -4.628 -6.038 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.069 -8.638 -6.544 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.014 -3.946 -5.425 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.346 -7.962 -5.936 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.828 -5.615 -5.374 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.480 -6.950 -5.903 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.787 -7.289 -6.438 1.00 0.00 C ATOM 1466 C TYR A 303 -6.816 -6.984 -7.928 1.00 0.00 C ATOM 1467 O TYR A 303 -7.044 -5.848 -8.339 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.918 -6.548 -5.720 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.286 -7.103 -6.066 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.938 -6.726 -7.233 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.907 -8.031 -5.241 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.172 -7.252 -7.564 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -11.137 -8.567 -5.568 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.765 -8.173 -6.731 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.989 -8.711 -7.067 1.00 0.00 O ATOM 0 H TYR A 303 -5.428 -6.053 -5.421 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.952 -8.354 -6.273 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.765 -6.613 -4.643 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.881 -5.491 -5.984 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.472 -6.009 -7.893 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.420 -8.339 -4.328 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.669 -6.942 -8.472 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.605 -9.291 -4.917 1.00 0.00 H new ATOM 0 HH TYR A 303 -12.876 -9.654 -7.309 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.572 -8.006 -8.725 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.534 -7.867 -10.163 1.00 0.00 C ATOM 1487 C VAL A 304 -7.940 -7.909 -10.751 1.00 0.00 C ATOM 1488 O VAL A 304 -8.741 -8.783 -10.420 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.659 -8.970 -10.795 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.806 -8.976 -12.307 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.203 -8.763 -10.407 1.00 0.00 C ATOM 0 H VAL A 304 -6.395 -8.954 -8.392 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.093 -6.897 -10.394 1.00 0.00 H new ATOM 0 HB VAL A 304 -5.994 -9.936 -10.418 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.180 -9.762 -12.730 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.847 -9.160 -12.571 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.496 -8.010 -12.707 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.592 -9.545 -10.857 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.866 -7.790 -10.763 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.106 -8.806 -9.322 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.233 -6.937 -11.606 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.508 -6.862 -12.300 1.00 0.00 C ATOM 1503 C LYS A 305 -9.769 -8.153 -13.072 1.00 0.00 C ATOM 1504 O LYS A 305 -8.867 -8.670 -13.733 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.470 -5.663 -13.250 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.708 -5.465 -14.106 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.460 -4.376 -15.134 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.646 -4.159 -16.057 1.00 0.00 C ATOM 1509 NZ LYS A 305 -12.813 -3.574 -15.347 1.00 0.00 N ATOM 0 H LYS A 305 -7.591 -6.179 -11.836 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.318 -6.736 -11.581 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.309 -4.760 -12.661 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.608 -5.771 -13.909 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.966 -6.398 -14.607 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.556 -5.196 -13.476 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.230 -3.443 -14.620 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.585 -4.637 -15.729 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.352 -3.499 -16.874 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.935 -5.110 -16.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.547 -3.319 -16.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.196 -4.270 -14.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.514 -2.723 -14.829 1.00 0.00 H new ATOM 1523 N ASN A 306 -10.995 -8.673 -12.949 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.432 -9.894 -13.652 1.00 0.00 C ATOM 1525 C ASN A 306 -10.896 -11.167 -12.989 1.00 0.00 C ATOM 1526 O ASN A 306 -11.471 -12.244 -13.148 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.023 -9.863 -15.132 1.00 0.00 C ATOM 1528 CG ASN A 306 -11.627 -8.699 -15.894 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -12.866 -8.349 -15.579 1.00 0.00 O flip ATOM 1530 ND2 ASN A 306 -10.987 -8.123 -16.775 1.00 0.00 N flip ATOM 0 H ASN A 306 -11.718 -8.261 -12.358 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.520 -9.914 -13.587 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -9.937 -9.810 -15.201 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.327 -10.796 -15.606 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -10.035 -8.420 -16.991 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -11.409 -7.349 -17.289 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.807 -11.042 -12.247 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.194 -12.189 -11.583 1.00 0.00 C ATOM 1539 C LYS A 307 -9.656 -12.307 -10.133 1.00 0.00 C ATOM 1540 O LYS A 307 -9.968 -13.396 -9.654 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.665 -12.087 -11.623 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.023 -12.677 -12.868 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.512 -12.816 -12.691 1.00 0.00 C ATOM 1544 CE LYS A 307 -4.814 -13.307 -13.956 1.00 0.00 C ATOM 1545 NZ LYS A 307 -4.883 -12.316 -15.060 1.00 0.00 N ATOM 0 H LYS A 307 -9.326 -10.157 -12.087 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.511 -13.081 -12.123 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.382 -11.037 -11.547 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.257 -12.591 -10.747 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.459 -13.653 -13.079 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.235 -12.041 -13.727 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.094 -11.852 -12.401 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.308 -13.510 -11.876 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -3.770 -13.524 -13.731 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.271 -14.242 -14.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -4.207 -12.579 -15.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.845 -12.302 -15.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -4.645 -11.372 -14.694 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.700 -11.181 -9.439 1.00 0.00 N ATOM 1560 CA GLY A 308 -10.014 -11.191 -8.027 1.00 0.00 C ATOM 1561 C GLY A 308 -8.771 -10.921 -7.204 1.00 0.00 C ATOM 1562 O GLY A 308 -8.083 -9.937 -7.441 1.00 0.00 O ATOM 0 H GLY A 308 -9.523 -10.256 -9.831 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.771 -10.437 -7.812 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.438 -12.156 -7.750 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.459 -11.788 -6.255 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.234 -11.644 -5.487 1.00 0.00 C ATOM 1568 C TRP A 309 -6.107 -12.394 -6.166 1.00 0.00 C ATOM 1569 O TRP A 309 -6.181 -13.605 -6.352 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.416 -12.140 -4.052 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.248 -11.216 -3.225 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.536 -11.403 -2.816 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.848 -9.941 -2.721 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.958 -10.321 -2.085 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.940 -9.411 -2.012 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.670 -9.199 -2.798 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.889 -8.171 -1.387 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.620 -7.968 -2.176 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.723 -7.465 -1.480 1.00 0.00 C ATOM 0 H TRP A 309 -9.032 -12.592 -5.999 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.983 -10.584 -5.443 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.882 -13.125 -4.069 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.438 -12.258 -3.586 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -10.135 -12.274 -3.035 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.881 -10.213 -1.664 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.813 -9.580 -3.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.739 -7.780 -0.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.713 -7.383 -2.228 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.652 -6.497 -1.006 1.00 0.00 H new ATOM 1590 N SER A 310 -5.079 -11.668 -6.562 1.00 0.00 N ATOM 1591 CA SER A 310 -3.950 -12.257 -7.249 1.00 0.00 C ATOM 1592 C SER A 310 -2.639 -11.795 -6.618 1.00 0.00 C ATOM 1593 O SER A 310 -2.620 -10.869 -5.814 1.00 0.00 O ATOM 1594 CB SER A 310 -4.004 -11.893 -8.730 1.00 0.00 C ATOM 1595 OG SER A 310 -5.253 -12.257 -9.291 1.00 0.00 O ATOM 0 H SER A 310 -5.005 -10.661 -6.417 1.00 0.00 H new ATOM 0 HA SER A 310 -3.999 -13.342 -7.155 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.843 -10.822 -8.852 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.199 -12.399 -9.263 1.00 0.00 H new ATOM 0 HG SER A 310 -5.949 -11.652 -8.960 1.00 0.00 H new ATOM 1601 N SER A 311 -1.554 -12.461 -6.964 1.00 0.00 N ATOM 1602 CA SER A 311 -0.247 -12.130 -6.427 1.00 0.00 C ATOM 1603 C SER A 311 0.844 -12.726 -7.315 1.00 0.00 C ATOM 1604 O SER A 311 0.552 -13.302 -8.364 1.00 0.00 O ATOM 1605 CB SER A 311 -0.102 -12.631 -4.978 1.00 0.00 C ATOM 1606 OG SER A 311 1.084 -12.134 -4.372 1.00 0.00 O ATOM 0 H SER A 311 -1.552 -13.242 -7.621 1.00 0.00 H new ATOM 0 HA SER A 311 -0.141 -11.045 -6.415 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.968 -12.318 -4.395 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.088 -13.721 -4.968 1.00 0.00 H new ATOM 0 HG SER A 311 0.953 -11.197 -4.118 1.00 0.00 H new ATOM 1612 N PHE A 312 2.092 -12.581 -6.897 1.00 0.00 N ATOM 1613 CA PHE A 312 3.219 -13.148 -7.625 1.00 0.00 C ATOM 1614 C PHE A 312 3.559 -14.532 -7.084 1.00 0.00 C ATOM 1615 O PHE A 312 3.833 -15.460 -7.846 1.00 0.00 O ATOM 1616 CB PHE A 312 4.435 -12.222 -7.533 1.00 0.00 C ATOM 1617 CG PHE A 312 4.263 -10.942 -8.300 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.455 -9.929 -7.812 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.899 -10.761 -9.517 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.283 -8.759 -8.522 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.727 -9.592 -10.234 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.918 -8.591 -9.735 1.00 0.00 C ATOM 0 H PHE A 312 2.352 -12.072 -6.052 1.00 0.00 H new ATOM 0 HA PHE A 312 2.940 -13.247 -8.674 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.627 -11.988 -6.486 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.313 -12.748 -7.908 1.00 0.00 H new ATOM 0 HD1 PHE A 312 2.953 -10.056 -6.864 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.535 -11.541 -9.909 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.652 -7.976 -8.129 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.225 -9.462 -11.183 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.782 -7.677 -10.294 1.00 0.00 H new ATOM 1632 N TYR A 313 3.524 -14.667 -5.765 1.00 0.00 N ATOM 1633 CA TYR A 313 3.768 -15.949 -5.120 1.00 0.00 C ATOM 1634 C TYR A 313 2.573 -16.336 -4.256 1.00 0.00 C ATOM 1635 O TYR A 313 2.615 -16.214 -3.036 1.00 0.00 O ATOM 1636 CB TYR A 313 5.046 -15.890 -4.272 1.00 0.00 C ATOM 1637 CG TYR A 313 6.282 -15.582 -5.085 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.961 -16.590 -5.755 1.00 0.00 C ATOM 1639 CD2 TYR A 313 6.758 -14.282 -5.197 1.00 0.00 C ATOM 1640 CE1 TYR A 313 8.081 -16.313 -6.513 1.00 0.00 C ATOM 1641 CE2 TYR A 313 7.876 -13.995 -5.957 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.533 -15.013 -6.612 1.00 0.00 C ATOM 1643 OH TYR A 313 9.643 -14.734 -7.380 1.00 0.00 O ATOM 0 H TYR A 313 3.328 -13.902 -5.120 1.00 0.00 H new ATOM 0 HA TYR A 313 3.903 -16.708 -5.891 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.928 -15.130 -3.499 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.182 -16.844 -3.763 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.607 -17.608 -5.682 1.00 0.00 H new ATOM 0 HD2 TYR A 313 6.246 -13.483 -4.682 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.600 -17.109 -7.026 1.00 0.00 H new ATOM 0 HE2 TYR A 313 8.232 -12.979 -6.037 1.00 0.00 H new ATOM 0 HH TYR A 313 9.831 -13.773 -7.347 1.00 0.00 H new ATOM 1653 N PRO A 314 1.483 -16.807 -4.891 1.00 0.00 N ATOM 1654 CA PRO A 314 0.232 -17.152 -4.198 1.00 0.00 C ATOM 1655 C PRO A 314 0.418 -18.159 -3.067 1.00 0.00 C ATOM 1656 O PRO A 314 -0.304 -18.113 -2.069 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.633 -17.742 -5.315 1.00 0.00 C ATOM 1658 CG PRO A 314 -0.111 -17.100 -6.552 1.00 0.00 C ATOM 1659 CD PRO A 314 1.371 -17.022 -6.346 1.00 0.00 C ATOM 0 HA PRO A 314 -0.204 -16.283 -3.706 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.542 -18.827 -5.360 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.689 -17.517 -5.163 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.357 -17.687 -7.437 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.543 -16.110 -6.696 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.873 -17.937 -6.660 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.816 -16.204 -6.912 1.00 0.00 H new ATOM 1667 N SER A 315 1.390 -19.052 -3.213 1.00 0.00 N ATOM 1668 CA SER A 315 1.671 -20.045 -2.186 1.00 0.00 C ATOM 1669 C SER A 315 2.305 -19.376 -0.969 1.00 0.00 C ATOM 1670 O SER A 315 2.246 -19.892 0.146 1.00 0.00 O ATOM 1671 CB SER A 315 2.596 -21.135 -2.741 1.00 0.00 C ATOM 1672 OG SER A 315 2.828 -22.159 -1.787 1.00 0.00 O ATOM 0 H SER A 315 1.995 -19.108 -4.032 1.00 0.00 H new ATOM 0 HA SER A 315 0.734 -20.510 -1.879 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.153 -21.567 -3.638 1.00 0.00 H new ATOM 0 HB3 SER A 315 3.546 -20.691 -3.037 1.00 0.00 H new ATOM 0 HG SER A 315 3.420 -22.838 -2.173 1.00 0.00 H new ATOM 1678 N LEU A 316 2.913 -18.222 -1.193 1.00 0.00 N ATOM 1679 CA LEU A 316 3.530 -17.452 -0.124 1.00 0.00 C ATOM 1680 C LEU A 316 2.501 -16.517 0.512 1.00 0.00 C ATOM 1681 O LEU A 316 2.401 -16.424 1.738 1.00 0.00 O ATOM 1682 CB LEU A 316 4.716 -16.652 -0.678 1.00 0.00 C ATOM 1683 CG LEU A 316 5.478 -15.811 0.345 1.00 0.00 C ATOM 1684 CD1 LEU A 316 6.116 -16.700 1.396 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.533 -14.963 -0.347 1.00 0.00 C ATOM 0 H LEU A 316 2.993 -17.794 -2.116 1.00 0.00 H new ATOM 0 HA LEU A 316 3.896 -18.134 0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.415 -17.347 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.351 -15.992 -1.465 1.00 0.00 H new ATOM 0 HG LEU A 316 4.771 -15.146 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.654 -16.084 2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.341 -17.267 1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.812 -17.389 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 316 7.067 -14.370 0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.237 -15.612 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 316 6.052 -14.299 -1.065 1.00 0.00 H new ATOM 1697 N THR A 317 1.727 -15.850 -0.338 1.00 0.00 N ATOM 1698 CA THR A 317 0.705 -14.903 0.093 1.00 0.00 C ATOM 1699 C THR A 317 -0.278 -15.531 1.087 1.00 0.00 C ATOM 1700 O THR A 317 -0.665 -14.906 2.080 1.00 0.00 O ATOM 1701 CB THR A 317 -0.079 -14.389 -1.129 1.00 0.00 C ATOM 1702 OG1 THR A 317 0.838 -14.037 -2.172 1.00 0.00 O ATOM 1703 CG2 THR A 317 -0.928 -13.181 -0.777 1.00 0.00 C ATOM 0 H THR A 317 1.792 -15.952 -1.351 1.00 0.00 H new ATOM 0 HA THR A 317 1.215 -14.080 0.593 1.00 0.00 H new ATOM 0 HB THR A 317 -0.743 -15.186 -1.464 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.216 -13.151 -1.990 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.467 -12.845 -1.663 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.641 -13.452 0.001 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.286 -12.377 -0.417 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.665 -16.771 0.824 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.647 -17.465 1.645 1.00 0.00 C ATOM 1713 C VAL A 318 -1.058 -17.887 2.993 1.00 0.00 C ATOM 1714 O VAL A 318 -1.787 -18.164 3.943 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.217 -18.694 0.901 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.141 -19.749 0.676 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.408 -19.282 1.643 1.00 0.00 C ATOM 0 H VAL A 318 -0.310 -17.321 0.042 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.460 -16.765 1.839 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.564 -18.357 -0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.572 -20.602 0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.334 -19.324 0.079 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.746 -20.077 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.788 -20.145 1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.098 -19.593 2.641 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.193 -18.530 1.725 1.00 0.00 H new ATOM 1727 N VAL A 319 0.260 -17.922 3.082 1.00 0.00 N ATOM 1728 CA VAL A 319 0.928 -18.251 4.333 1.00 0.00 C ATOM 1729 C VAL A 319 1.141 -16.987 5.159 1.00 0.00 C ATOM 1730 O VAL A 319 1.037 -16.999 6.383 1.00 0.00 O ATOM 1731 CB VAL A 319 2.286 -18.943 4.079 1.00 0.00 C ATOM 1732 CG1 VAL A 319 3.001 -19.247 5.388 1.00 0.00 C ATOM 1733 CG2 VAL A 319 2.089 -20.215 3.273 1.00 0.00 C ATOM 0 H VAL A 319 0.890 -17.727 2.304 1.00 0.00 H new ATOM 0 HA VAL A 319 0.290 -18.943 4.883 1.00 0.00 H new ATOM 0 HB VAL A 319 2.912 -18.259 3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.953 -19.734 5.178 1.00 0.00 H new ATOM 0 HG12 VAL A 319 3.180 -18.318 5.929 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.382 -19.907 5.996 1.00 0.00 H new ATOM 0 HG21 VAL A 319 3.055 -20.691 3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 319 1.440 -20.897 3.823 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.630 -19.971 2.315 1.00 0.00 H new ATOM 1743 N GLN A 320 1.414 -15.893 4.468 1.00 0.00 N ATOM 1744 CA GLN A 320 1.732 -14.630 5.116 1.00 0.00 C ATOM 1745 C GLN A 320 0.476 -13.837 5.480 1.00 0.00 C ATOM 1746 O GLN A 320 0.303 -13.438 6.630 1.00 0.00 O ATOM 1747 CB GLN A 320 2.639 -13.815 4.203 1.00 0.00 C ATOM 1748 CG GLN A 320 4.045 -14.383 4.104 1.00 0.00 C ATOM 1749 CD GLN A 320 4.764 -14.381 5.442 1.00 0.00 C ATOM 1750 OE1 GLN A 320 4.514 -13.525 6.290 1.00 0.00 O ATOM 1751 NE2 GLN A 320 5.664 -15.334 5.644 1.00 0.00 N ATOM 0 H GLN A 320 1.422 -15.854 3.449 1.00 0.00 H new ATOM 0 HA GLN A 320 2.248 -14.845 6.052 1.00 0.00 H new ATOM 0 HB2 GLN A 320 2.199 -13.772 3.207 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.692 -12.791 4.572 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.996 -15.403 3.722 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.620 -13.800 3.384 1.00 0.00 H new ATOM 0 HE21 GLN A 320 5.845 -16.027 4.918 1.00 0.00 H new ATOM 0 HE22 GLN A 320 6.175 -15.374 6.526 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.401 -13.609 4.508 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.619 -12.835 4.757 1.00 0.00 C ATOM 1762 C HIS A 321 -2.831 -13.751 4.856 1.00 0.00 C ATOM 1763 O HIS A 321 -3.939 -13.300 5.131 1.00 0.00 O ATOM 1764 CB HIS A 321 -1.859 -11.786 3.663 1.00 0.00 C ATOM 1765 CG HIS A 321 -0.782 -10.750 3.562 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -0.827 -9.540 4.218 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.370 -10.746 2.860 1.00 0.00 C ATOM 1768 CE1 HIS A 321 0.247 -8.838 3.916 1.00 0.00 C ATOM 1769 NE2 HIS A 321 0.994 -9.551 3.094 1.00 0.00 N ATOM 0 H HIS A 321 -0.297 -13.943 3.550 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.479 -12.317 5.706 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -1.952 -12.293 2.703 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -2.810 -11.289 3.854 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.734 -11.542 2.228 1.00 0.00 H new ATOM 0 HE1 HIS A 321 0.477 -7.847 4.280 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.888 -9.260 2.699 1.00 0.00 H new ATOM 1778 N GLY A 322 -2.609 -15.040 4.624 1.00 0.00 N ATOM 1779 CA GLY A 322 -3.689 -16.009 4.697 1.00 0.00 C ATOM 1780 C GLY A 322 -4.680 -15.861 3.562 1.00 0.00 C ATOM 1781 O GLY A 322 -5.846 -16.225 3.696 1.00 0.00 O ATOM 0 H GLY A 322 -1.698 -15.433 4.386 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.271 -17.016 4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.211 -15.896 5.647 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.220 -15.329 2.440 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.090 -15.109 1.296 1.00 0.00 C ATOM 1787 C ILE A 323 -4.638 -15.950 0.110 1.00 0.00 C ATOM 1788 O ILE A 323 -3.570 -15.708 -0.458 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.113 -13.621 0.873 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.472 -12.728 2.066 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.100 -13.411 -0.270 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.430 -11.245 1.754 1.00 0.00 C ATOM 0 H ILE A 323 -3.252 -15.042 2.298 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.095 -15.404 1.599 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.118 -13.344 0.526 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.471 -12.988 2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -4.784 -12.937 2.885 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.106 -12.360 -0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -5.802 -14.019 -1.124 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.099 -13.704 0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -5.695 -10.678 2.646 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.425 -10.969 1.434 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.139 -11.021 0.957 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.429 -16.964 -0.266 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.157 -17.773 -1.449 1.00 0.00 C ATOM 1806 C PRO A 324 -5.429 -16.972 -2.713 1.00 0.00 C ATOM 1807 O PRO A 324 -6.562 -16.562 -2.976 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.124 -18.961 -1.327 1.00 0.00 C ATOM 1809 CG PRO A 324 -6.769 -18.835 0.019 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.652 -17.393 0.417 1.00 0.00 C ATOM 0 HA PRO A 324 -4.118 -18.095 -1.511 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.871 -18.939 -2.121 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.591 -19.908 -1.417 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.814 -19.142 -0.022 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.276 -19.479 0.747 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.518 -16.814 0.097 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.573 -17.277 1.498 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.385 -16.732 -3.483 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.463 -15.802 -4.592 1.00 0.00 C ATOM 1820 C CYS A 325 -4.226 -16.490 -5.931 1.00 0.00 C ATOM 1821 O CYS A 325 -3.640 -17.570 -6.003 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.430 -14.694 -4.388 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.637 -13.765 -2.851 1.00 0.00 S ATOM 0 H CYS A 325 -3.472 -17.169 -3.360 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.469 -15.383 -4.615 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.433 -15.135 -4.402 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.485 -14.002 -5.228 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.654 -14.588 -1.845 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.733 -15.860 -6.978 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.405 -16.211 -8.348 1.00 0.00 C ATOM 1831 C CYS A 326 -3.056 -15.590 -8.690 1.00 0.00 C ATOM 1832 O CYS A 326 -2.568 -14.749 -7.948 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.482 -15.663 -9.288 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.166 -16.182 -8.872 1.00 0.00 S ATOM 0 H CYS A 326 -5.390 -15.084 -6.899 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.357 -17.294 -8.461 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.437 -14.574 -9.278 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.257 -15.982 -10.306 1.00 0.00 H new ATOM 0 HG CYS A 326 -8.002 -15.665 -9.723 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.435 -16.005 -9.772 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.200 -15.367 -10.199 1.00 0.00 C ATOM 1842 C GLU A 327 -1.527 -14.254 -11.189 1.00 0.00 C ATOM 1843 O GLU A 327 -2.428 -14.397 -12.016 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.227 -16.382 -10.812 1.00 0.00 C ATOM 1845 CG GLU A 327 -0.677 -16.972 -12.135 1.00 0.00 C ATOM 1846 CD GLU A 327 -1.832 -17.943 -12.003 1.00 0.00 C ATOM 1847 OE1 GLU A 327 -2.997 -17.506 -12.054 1.00 0.00 O ATOM 1848 OE2 GLU A 327 -1.583 -19.156 -11.841 1.00 0.00 O ATOM 0 H GLU A 327 -2.755 -16.769 -10.367 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.704 -14.939 -9.327 1.00 0.00 H new ATOM 0 HB2 GLU A 327 0.739 -15.898 -10.955 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -0.074 -17.194 -10.101 1.00 0.00 H new ATOM 0 HG2 GLU A 327 -0.968 -16.162 -12.804 1.00 0.00 H new ATOM 0 HG3 GLU A 327 0.165 -17.483 -12.601 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.823 -13.136 -11.084 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.118 -11.986 -11.931 1.00 0.00 C ATOM 1857 C ILE A 328 -0.447 -12.135 -13.291 1.00 0.00 C ATOM 1858 O ILE A 328 0.446 -12.966 -13.479 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.680 -10.622 -11.312 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.805 -10.330 -11.567 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -0.979 -10.548 -9.823 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.757 -11.352 -10.983 1.00 0.00 C ATOM 0 H ILE A 328 -0.052 -13.000 -10.430 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.203 -11.972 -12.031 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.271 -9.856 -11.814 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.971 -10.271 -12.643 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.046 -9.351 -11.153 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.657 -9.582 -9.435 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.050 -10.666 -9.661 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.444 -11.343 -9.304 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.783 -11.065 -11.212 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.625 -11.396 -9.902 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.549 -12.331 -11.414 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.894 -11.327 -14.227 1.00 0.00 N ATOM 1875 CA HIS A 329 -0.285 -11.233 -15.539 1.00 0.00 C ATOM 1876 C HIS A 329 0.212 -9.808 -15.727 1.00 0.00 C ATOM 1877 O HIS A 329 -0.429 -8.869 -15.259 1.00 0.00 O ATOM 1878 CB HIS A 329 -1.323 -11.592 -16.611 1.00 0.00 C ATOM 1879 CG HIS A 329 -0.808 -11.524 -18.016 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -1.068 -10.468 -18.859 1.00 0.00 N ATOM 1881 CD2 HIS A 329 -0.062 -12.398 -18.732 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -0.505 -10.692 -20.030 1.00 0.00 C ATOM 1883 NE2 HIS A 329 0.114 -11.854 -19.979 1.00 0.00 N ATOM 0 H HIS A 329 -1.697 -10.711 -14.100 1.00 0.00 H new ATOM 0 HA HIS A 329 0.551 -11.926 -15.629 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.691 -12.600 -16.420 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -2.174 -10.918 -16.516 1.00 0.00 H new ATOM 0 HD2 HIS A 329 0.323 -13.346 -18.386 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -0.545 -10.034 -20.886 1.00 0.00 H new ATOM 0 HE2 HIS A 329 0.639 -12.280 -20.743 1.00 0.00 H new ATOM 1892 N ILE A 330 1.359 -9.636 -16.370 1.00 0.00 N ATOM 1893 CA ILE A 330 1.879 -8.298 -16.619 1.00 0.00 C ATOM 1894 C ILE A 330 0.888 -7.507 -17.459 1.00 0.00 C ATOM 1895 O ILE A 330 0.629 -7.839 -18.617 1.00 0.00 O ATOM 1896 CB ILE A 330 3.258 -8.321 -17.318 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.299 -8.970 -16.410 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.697 -6.906 -17.667 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.611 -8.144 -15.191 1.00 0.00 C ATOM 0 H ILE A 330 1.941 -10.395 -16.725 1.00 0.00 H new ATOM 0 HA ILE A 330 2.015 -7.818 -15.650 1.00 0.00 H new ATOM 0 HB ILE A 330 3.170 -8.903 -18.235 1.00 0.00 H new ATOM 0 HG12 ILE A 330 3.939 -9.950 -16.096 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.216 -9.133 -16.976 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.669 -6.938 -18.159 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.966 -6.453 -18.337 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.770 -6.313 -16.756 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.357 -8.658 -14.585 1.00 0.00 H new ATOM 0 HD12 ILE A 330 4.999 -7.173 -15.499 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.703 -8.002 -14.605 1.00 0.00 H new ATOM 1911 N GLY A 331 0.339 -6.465 -16.858 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.703 -5.691 -17.502 1.00 0.00 C ATOM 1913 C GLY A 331 -2.013 -5.769 -16.749 1.00 0.00 C ATOM 1914 O GLY A 331 -2.988 -5.108 -17.109 1.00 0.00 O ATOM 0 H GLY A 331 0.598 -6.138 -15.927 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.388 -4.650 -17.576 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.848 -6.053 -18.520 1.00 0.00 H new ATOM 1918 N ASP A 332 -2.038 -6.576 -15.700 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.221 -6.703 -14.867 1.00 0.00 C ATOM 1920 C ASP A 332 -3.406 -5.472 -13.989 1.00 0.00 C ATOM 1921 O ASP A 332 -2.470 -5.008 -13.336 1.00 0.00 O ATOM 1922 CB ASP A 332 -3.132 -7.961 -14.009 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.554 -9.212 -14.760 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.091 -9.094 -15.882 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.355 -10.321 -14.228 1.00 0.00 O ATOM 0 H ASP A 332 -1.250 -7.153 -15.406 1.00 0.00 H new ATOM 0 HA ASP A 332 -4.090 -6.785 -15.520 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.109 -8.083 -13.654 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.762 -7.841 -13.128 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.614 -4.934 -14.003 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.942 -3.747 -13.235 1.00 0.00 C ATOM 1932 C VAL A 333 -5.490 -4.091 -11.857 1.00 0.00 C ATOM 1933 O VAL A 333 -6.346 -4.953 -11.706 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.928 -2.846 -14.018 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -7.022 -3.668 -14.662 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.520 -1.758 -13.137 1.00 0.00 C ATOM 0 H VAL A 333 -5.393 -5.307 -14.546 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.017 -3.192 -13.079 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.358 -2.356 -14.807 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.700 -3.010 -15.205 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.579 -4.384 -15.354 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.576 -4.204 -13.891 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.206 -1.148 -13.724 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.060 -2.215 -12.307 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.719 -1.130 -12.747 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.962 -3.404 -10.862 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.329 -3.628 -9.472 1.00 0.00 C ATOM 1948 C CYS A 334 -6.366 -2.611 -9.006 1.00 0.00 C ATOM 1949 O CYS A 334 -6.240 -1.409 -9.256 1.00 0.00 O ATOM 1950 CB CYS A 334 -4.080 -3.555 -8.595 1.00 0.00 C ATOM 1951 SG CYS A 334 -2.740 -4.641 -9.135 1.00 0.00 S ATOM 0 H CYS A 334 -4.264 -2.672 -10.993 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.774 -4.619 -9.385 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.718 -2.527 -8.581 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -4.352 -3.811 -7.571 1.00 0.00 H new ATOM 0 HG CYS A 334 -3.203 -5.842 -9.321 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.380 -3.108 -8.317 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.506 -2.297 -7.884 1.00 0.00 C ATOM 1959 C LEU A 335 -8.478 -2.083 -6.377 1.00 0.00 C ATOM 1960 O LEU A 335 -8.094 -2.971 -5.618 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.803 -2.987 -8.297 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.878 -3.362 -9.777 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.114 -4.192 -10.053 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.858 -2.112 -10.644 1.00 0.00 C ATOM 0 H LEU A 335 -7.446 -4.088 -8.041 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.442 -1.318 -8.359 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.925 -3.890 -7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.640 -2.331 -8.058 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.004 -3.963 -10.027 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.150 -4.449 -11.112 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.079 -5.105 -9.458 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -12.003 -3.620 -9.788 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -9.912 -2.397 -11.695 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.712 -1.482 -10.394 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -8.936 -1.560 -10.465 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.855 -0.876 -5.937 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.931 -0.525 -4.518 1.00 0.00 C ATOM 1978 C PRO A 336 -10.268 -0.930 -3.888 1.00 0.00 C ATOM 1979 O PRO A 336 -11.221 -1.278 -4.591 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.812 0.994 -4.564 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.496 1.383 -5.832 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.228 0.264 -6.805 1.00 0.00 C ATOM 0 HA PRO A 336 -8.173 -1.028 -3.917 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.287 1.456 -3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.769 1.311 -4.562 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.566 1.515 -5.674 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.110 2.330 -6.210 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.108 0.038 -7.407 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.426 0.519 -7.497 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.354 -0.874 -2.549 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.575 -1.216 -1.818 1.00 0.00 C ATOM 1992 C PRO A 337 -12.658 -0.162 -2.007 1.00 0.00 C ATOM 1993 O PRO A 337 -12.511 0.982 -1.575 1.00 0.00 O ATOM 1994 CB PRO A 337 -11.114 -1.264 -0.359 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.931 -0.362 -0.300 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.266 -0.461 -1.643 1.00 0.00 C ATOM 0 HA PRO A 337 -12.018 -2.150 -2.162 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.901 -0.927 0.315 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.852 -2.279 -0.061 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.233 0.664 -0.089 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.250 -0.664 0.496 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.834 0.493 -1.946 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.455 -1.189 -1.634 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.741 -0.550 -2.658 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.807 0.385 -2.950 1.00 0.00 C ATOM 2006 C GLY A 338 -15.064 0.498 -4.436 1.00 0.00 C ATOM 2007 O GLY A 338 -16.137 0.930 -4.858 1.00 0.00 O ATOM 0 H GLY A 338 -13.903 -1.500 -2.991 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.719 0.065 -2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.550 1.366 -2.550 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.075 0.112 -5.234 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.211 0.140 -6.681 1.00 0.00 C ATOM 2013 C HIS A 339 -15.246 -0.891 -7.118 1.00 0.00 C ATOM 2014 O HIS A 339 -15.138 -2.063 -6.774 1.00 0.00 O ATOM 2015 CB HIS A 339 -12.865 -0.154 -7.352 1.00 0.00 C ATOM 2016 CG HIS A 339 -12.816 0.249 -8.795 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.029 -0.628 -9.837 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.606 1.457 -9.364 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -12.959 0.029 -10.984 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.706 1.295 -10.724 1.00 0.00 N ATOM 0 H HIS A 339 -13.171 -0.224 -4.901 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.539 1.134 -6.985 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.076 0.368 -6.810 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.654 -1.220 -7.273 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.398 2.380 -8.844 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.088 -0.400 -11.967 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.601 2.034 -11.419 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.253 -0.457 -7.899 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.392 -1.300 -8.311 1.00 0.00 C ATOM 2031 C PRO A 340 -16.978 -2.601 -8.996 1.00 0.00 C ATOM 2032 O PRO A 340 -17.711 -3.587 -8.960 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.168 -0.413 -9.295 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.251 0.714 -9.634 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.380 0.907 -8.430 1.00 0.00 C ATOM 0 HA PRO A 340 -17.968 -1.619 -7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.448 -0.972 -10.188 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.091 -0.045 -8.846 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -16.654 0.481 -10.515 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -17.812 1.621 -9.860 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.411 1.330 -8.695 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -16.835 1.582 -7.706 1.00 0.00 H new ATOM 2043 N ASP A 341 -15.814 -2.593 -9.630 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.305 -3.781 -10.310 1.00 0.00 C ATOM 2045 C ASP A 341 -14.670 -4.756 -9.323 1.00 0.00 C ATOM 2046 O ASP A 341 -14.545 -5.948 -9.608 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.291 -3.394 -11.385 1.00 0.00 C ATOM 2048 CG ASP A 341 -14.930 -2.712 -12.575 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.305 -1.529 -12.450 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -15.045 -3.354 -13.639 1.00 0.00 O ATOM 0 H ASP A 341 -15.203 -1.779 -9.689 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.152 -4.277 -10.784 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -13.543 -2.731 -10.951 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.767 -4.288 -11.723 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.244 -4.244 -8.172 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.722 -5.090 -7.111 1.00 0.00 C ATOM 2057 C ALA A 342 -14.868 -5.782 -6.374 1.00 0.00 C ATOM 2058 O ALA A 342 -15.357 -5.294 -5.356 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.880 -4.268 -6.149 1.00 0.00 C ATOM 0 H ALA A 342 -14.251 -3.248 -7.953 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.086 -5.857 -7.553 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.495 -4.913 -5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.046 -3.818 -6.688 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.494 -3.482 -5.708 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.286 -6.918 -6.912 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.411 -7.677 -6.378 1.00 0.00 C ATOM 2067 C ILE A 343 -16.080 -8.362 -5.049 1.00 0.00 C ATOM 2068 O ILE A 343 -16.874 -8.322 -4.109 1.00 0.00 O ATOM 2069 CB ILE A 343 -16.877 -8.737 -7.405 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.612 -8.059 -8.569 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -17.750 -9.797 -6.743 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -18.074 -9.021 -9.645 1.00 0.00 C ATOM 0 H ILE A 343 -14.855 -7.342 -7.733 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.212 -6.963 -6.189 1.00 0.00 H new ATOM 0 HB ILE A 343 -15.997 -9.243 -7.803 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.477 -7.524 -8.178 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.954 -7.315 -9.018 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.063 -10.528 -7.488 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.182 -10.298 -5.959 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.630 -9.324 -6.308 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -18.585 -8.468 -10.433 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -17.212 -9.538 -10.065 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -18.759 -9.750 -9.212 1.00 0.00 H new ATOM 2084 N ASN A 344 -14.906 -8.973 -4.965 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.570 -9.813 -3.813 1.00 0.00 C ATOM 2086 C ASN A 344 -13.554 -9.123 -2.913 1.00 0.00 C ATOM 2087 O ASN A 344 -12.614 -9.749 -2.432 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.020 -11.175 -4.268 1.00 0.00 C ATOM 2089 CG ASN A 344 -14.992 -11.961 -5.131 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -15.802 -12.737 -4.629 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -14.904 -11.781 -6.442 1.00 0.00 N ATOM 0 H ASN A 344 -14.173 -8.907 -5.671 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.487 -9.975 -3.247 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.096 -11.018 -4.825 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.765 -11.767 -3.389 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -15.521 -12.296 -7.070 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.219 -11.128 -6.822 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.748 -7.835 -2.685 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.820 -7.060 -1.874 1.00 0.00 C ATOM 2100 C PHE A 345 -13.436 -6.774 -0.509 1.00 0.00 C ATOM 2101 O PHE A 345 -14.335 -5.913 -0.433 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.469 -5.752 -2.585 1.00 0.00 C ATOM 2103 CG PHE A 345 -11.130 -5.181 -2.203 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.817 -4.899 -0.880 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.183 -4.918 -3.178 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.587 -4.364 -0.543 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -8.954 -4.388 -2.847 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.654 -4.108 -1.530 1.00 0.00 C ATOM 2109 OXT PHE A 345 -13.035 -7.420 0.477 1.00 0.00 O ATOM 0 H PHE A 345 -14.538 -7.303 -3.049 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.905 -7.635 -1.731 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.485 -5.921 -3.662 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -13.241 -5.014 -2.367 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -11.542 -5.100 -0.105 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.410 -5.131 -4.212 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -9.356 -4.147 0.489 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.225 -4.192 -3.620 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.693 -3.690 -1.271 1.00 0.00 H new