USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1785 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 227 CYS SG : rot 127:sc= -1.56! USER MOD Set 1.2: A 239 GLN : amide:sc= -3.57! C(o=-5.1!,f=-11!) USER MOD Set 2.1: A 147 ASN : amide:sc= -3.65! C(o=-8.8!,f=-16!) USER MOD Set 2.2: A 174 MET CE :methyl -144:sc= -5.18! (180deg=-8.63!) USER MOD Set 3.1: A 152 TYR OH : rot 44:sc= 1.5 USER MOD Set 3.2: A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 68 ASN : amide:sc= -9.17! C(o=-20!,f=-22!) USER MOD Set 4.2: A 71 ASN : amide:sc= -11.1! C(o=-20!,f=-26!) USER MOD Set 5.1: A 49 GLN : amide:sc= 0.282 K(o=0.28,f=-1.7) USER MOD Set 5.2: A 51 MET CE :methyl 151:sc= 0 (180deg=0) USER MOD Set 6.1: A 23 SER OG : rot 120:sc= 0.488 USER MOD Set 6.2: A 26 THR OG1 : rot 80:sc= 0.635 USER MOD Set 7.1: A 24 SER OG : rot 180:sc= -0.546 USER MOD Set 7.2: A 25 ASN : amide:sc= -3.93! C(o=-4.5!,f=-7.6!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN :FLIP amide:sc= -3.07! C(o=-5.5!,f=-3.1!) USER MOD Single : A 28 GLN : amide:sc= -0.632 K(o=-0.63,f=-6.1!) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 33 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0704) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 100:sc= -2.98! USER MOD Single : A 58 THR OG1 : rot 141:sc= -4.07! USER MOD Single : A 61 SER OG : rot 100:sc= -0.681 USER MOD Single : A 63 SER OG : rot 180:sc= 0.0127 USER MOD Single : A 64 TYR OH : rot 150:sc= -2.67! USER MOD Single : A 65 SER OG : rot 17:sc= 0.014 USER MOD Single : A 89 SER OG : rot 127:sc= -1.13 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -4.13! C(o=-4.1!,f=-4.5!) USER MOD Single : A 100 GLN :FLIP amide:sc= -2.79 F(o=-3.4!,f=-2.8) USER MOD Single : A 103 SER OG : rot -99:sc= -3.04! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 162:sc= -0.0234 (180deg=-0.196) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 176:sc= -1.9! USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.485 USER MOD Single : A 135 SER OG : rot -130:sc= -0.0437 USER MOD Single : A 136 MET CE :methyl 150:sc= -0.164 (180deg=-1.01) USER MOD Single : A 139 GLN : amide:sc= -0.919 K(o=-0.92,f=-2.2!) USER MOD Single : A 140 MET CE :methyl 154:sc= -4.03! (180deg=-6.29!) USER MOD Single : A 141 GLN : amide:sc= -10.2! C(o=-10!,f=-18!) USER MOD Single : A 144 THR OG1 : rot -47:sc= 0.971 USER MOD Single : A 149 THR OG1 : rot 109:sc= 0.234 USER MOD Single : A 156 ASN : amide:sc= -2.61! C(o=-2.6!,f=-8.9!) USER MOD Single : A 157 THR OG1 : rot 180:sc= -2! USER MOD Single : A 163 TYR OH : rot -37:sc= 0.00102 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN :FLIP amide:sc= -2.66 F(o=-9.3!,f=-2.7) USER MOD Single : A 178 THR OG1 : rot -150:sc= -1.54 USER MOD Single : A 182 CYS SG : rot 73:sc= -12.2! USER MOD Single : A 185 HIS : no HD1:sc= -0.0889 X(o=-0.089,f=-0.31) USER MOD Single : A 187 SER OG : rot 6:sc= 1.02 USER MOD Single : A 194 GLN : amide:sc=-0.00204 X(o=-0.002,f=0) USER MOD Single : A 196 SER OG : rot 97:sc= 0.346 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 44:sc= 0.294 USER MOD Single : A 211 ASN :FLIP amide:sc= -3.87! C(o=-4.9!,f=-3.9!) USER MOD Single : A 215 TYR OH : rot -42:sc= -8.87! USER MOD Single : A 217 CYS SG : rot -62:sc= -0.496 USER MOD Single : A 222 MET CE :methyl 175:sc= -3.42! (180deg=-3.57!) USER MOD Single : A 232 SER OG : rot 82:sc= 0.542 USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 SER OG : rot 151:sc= 0.204 USER MOD ----------------------------------------------------------------- ATOM 126 N GLY A 10 17.323 -8.892 12.358 1.00 0.00 N ATOM 127 CA GLY A 10 16.078 -8.718 11.637 1.00 0.00 C ATOM 128 C GLY A 10 16.210 -7.765 10.472 1.00 0.00 C ATOM 129 O GLY A 10 15.222 -7.210 9.990 1.00 0.00 O ATOM 0 HA2 GLY A 10 15.735 -9.686 11.273 1.00 0.00 H new ATOM 0 HA3 GLY A 10 15.315 -8.346 12.321 1.00 0.00 H new ATOM 133 N SER A 11 17.436 -7.581 10.023 1.00 0.00 N ATOM 134 CA SER A 11 17.723 -6.691 8.903 1.00 0.00 C ATOM 135 C SER A 11 18.207 -7.485 7.693 1.00 0.00 C ATOM 136 O SER A 11 18.800 -8.554 7.838 1.00 0.00 O ATOM 137 CB SER A 11 18.775 -5.655 9.301 1.00 0.00 C ATOM 138 OG SER A 11 20.084 -6.127 9.032 1.00 0.00 O ATOM 0 H SER A 11 18.259 -8.038 10.417 1.00 0.00 H new ATOM 0 HA SER A 11 16.801 -6.175 8.635 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.601 -4.727 8.756 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.679 -5.424 10.362 1.00 0.00 H new ATOM 0 HG SER A 11 20.738 -5.445 9.294 1.00 0.00 H new ATOM 144 N PHE A 12 17.943 -6.962 6.500 1.00 0.00 N ATOM 145 CA PHE A 12 18.344 -7.631 5.269 1.00 0.00 C ATOM 146 C PHE A 12 19.029 -6.654 4.311 1.00 0.00 C ATOM 147 O PHE A 12 18.956 -5.439 4.492 1.00 0.00 O ATOM 148 CB PHE A 12 17.115 -8.285 4.615 1.00 0.00 C ATOM 149 CG PHE A 12 16.991 -8.053 3.135 1.00 0.00 C ATOM 150 CD1 PHE A 12 16.464 -6.869 2.648 1.00 0.00 C ATOM 151 CD2 PHE A 12 17.399 -9.020 2.235 1.00 0.00 C ATOM 152 CE1 PHE A 12 16.347 -6.655 1.287 1.00 0.00 C ATOM 153 CE2 PHE A 12 17.284 -8.813 0.877 1.00 0.00 C ATOM 154 CZ PHE A 12 16.758 -7.629 0.401 1.00 0.00 C ATOM 0 H PHE A 12 17.454 -6.078 6.360 1.00 0.00 H new ATOM 0 HA PHE A 12 19.069 -8.409 5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 12 17.151 -9.359 4.799 1.00 0.00 H new ATOM 0 HB3 PHE A 12 16.217 -7.908 5.104 1.00 0.00 H new ATOM 0 HD1 PHE A 12 16.141 -6.104 3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 12 17.813 -9.948 2.600 1.00 0.00 H new ATOM 0 HE1 PHE A 12 15.935 -5.727 0.918 1.00 0.00 H new ATOM 0 HE2 PHE A 12 17.606 -9.578 0.185 1.00 0.00 H new ATOM 0 HZ PHE A 12 16.668 -7.466 -0.663 1.00 0.00 H new ATOM 164 N GLU A 13 19.697 -7.195 3.295 1.00 0.00 N ATOM 165 CA GLU A 13 20.395 -6.374 2.309 1.00 0.00 C ATOM 166 C GLU A 13 19.742 -6.497 0.934 1.00 0.00 C ATOM 167 O GLU A 13 19.503 -7.605 0.445 1.00 0.00 O ATOM 168 CB GLU A 13 21.867 -6.785 2.223 1.00 0.00 C ATOM 169 CG GLU A 13 22.642 -6.557 3.510 1.00 0.00 C ATOM 170 CD GLU A 13 23.948 -5.822 3.281 1.00 0.00 C ATOM 171 OE1 GLU A 13 24.760 -6.297 2.458 1.00 0.00 O ATOM 172 OE2 GLU A 13 24.160 -4.774 3.924 1.00 0.00 O ATOM 0 H GLU A 13 19.770 -8.199 3.133 1.00 0.00 H new ATOM 0 HA GLU A 13 20.331 -5.334 2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 13 21.925 -7.840 1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 13 22.344 -6.226 1.418 1.00 0.00 H new ATOM 0 HG2 GLU A 13 22.025 -5.987 4.205 1.00 0.00 H new ATOM 0 HG3 GLU A 13 22.848 -7.518 3.981 1.00 0.00 H new ATOM 179 N ALA A 14 19.456 -5.354 0.309 1.00 0.00 N ATOM 180 CA ALA A 14 18.834 -5.346 -1.006 1.00 0.00 C ATOM 181 C ALA A 14 19.651 -4.519 -1.988 1.00 0.00 C ATOM 182 O ALA A 14 20.324 -3.567 -1.600 1.00 0.00 O ATOM 183 CB ALA A 14 17.415 -4.807 -0.912 1.00 0.00 C ATOM 0 H ALA A 14 19.646 -4.429 0.694 1.00 0.00 H new ATOM 0 HA ALA A 14 18.798 -6.371 -1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 14 16.960 -4.806 -1.902 1.00 0.00 H new ATOM 0 HB2 ALA A 14 16.829 -5.439 -0.244 1.00 0.00 H new ATOM 0 HB3 ALA A 14 17.437 -3.789 -0.522 1.00 0.00 H new ATOM 189 N GLU A 15 19.586 -4.880 -3.263 1.00 0.00 N ATOM 190 CA GLU A 15 20.320 -4.155 -4.292 1.00 0.00 C ATOM 191 C GLU A 15 19.381 -3.229 -5.059 1.00 0.00 C ATOM 192 O GLU A 15 18.499 -3.686 -5.785 1.00 0.00 O ATOM 193 CB GLU A 15 21.022 -5.133 -5.247 1.00 0.00 C ATOM 194 CG GLU A 15 20.267 -5.397 -6.543 1.00 0.00 C ATOM 195 CD GLU A 15 20.810 -6.594 -7.300 1.00 0.00 C ATOM 196 OE1 GLU A 15 20.898 -7.685 -6.699 1.00 0.00 O ATOM 197 OE2 GLU A 15 21.147 -6.439 -8.492 1.00 0.00 O ATOM 0 H GLU A 15 19.036 -5.666 -3.608 1.00 0.00 H new ATOM 0 HA GLU A 15 21.085 -3.547 -3.809 1.00 0.00 H new ATOM 0 HB2 GLU A 15 22.009 -4.740 -5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 15 21.174 -6.080 -4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 15 19.213 -5.561 -6.318 1.00 0.00 H new ATOM 0 HG3 GLU A 15 20.323 -4.513 -7.179 1.00 0.00 H new ATOM 204 N VAL A 16 19.573 -1.926 -4.890 1.00 0.00 N ATOM 205 CA VAL A 16 18.736 -0.945 -5.566 1.00 0.00 C ATOM 206 C VAL A 16 19.045 -0.909 -7.056 1.00 0.00 C ATOM 207 O VAL A 16 20.073 -0.379 -7.478 1.00 0.00 O ATOM 208 CB VAL A 16 18.920 0.467 -4.977 1.00 0.00 C ATOM 209 CG1 VAL A 16 17.837 1.405 -5.490 1.00 0.00 C ATOM 210 CG2 VAL A 16 18.912 0.417 -3.457 1.00 0.00 C ATOM 0 H VAL A 16 20.298 -1.527 -4.293 1.00 0.00 H new ATOM 0 HA VAL A 16 17.701 -1.252 -5.413 1.00 0.00 H new ATOM 0 HB VAL A 16 19.887 0.852 -5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 16 17.983 2.397 -5.063 1.00 0.00 H new ATOM 0 HG12 VAL A 16 17.893 1.465 -6.577 1.00 0.00 H new ATOM 0 HG13 VAL A 16 16.858 1.025 -5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 16 19.043 1.423 -3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 16 17.961 0.011 -3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.726 -0.219 -3.110 1.00 0.00 H new ATOM 220 N VAL A 17 18.143 -1.473 -7.847 1.00 0.00 N ATOM 221 CA VAL A 17 18.306 -1.506 -9.293 1.00 0.00 C ATOM 222 C VAL A 17 17.147 -0.790 -9.962 1.00 0.00 C ATOM 223 O VAL A 17 16.870 -0.990 -11.145 1.00 0.00 O ATOM 224 CB VAL A 17 18.383 -2.950 -9.822 1.00 0.00 C ATOM 225 CG1 VAL A 17 17.150 -3.740 -9.407 1.00 0.00 C ATOM 226 CG2 VAL A 17 18.546 -2.958 -11.334 1.00 0.00 C ATOM 0 H VAL A 17 17.288 -1.915 -7.510 1.00 0.00 H new ATOM 0 HA VAL A 17 19.243 -1.003 -9.530 1.00 0.00 H new ATOM 0 HB VAL A 17 19.257 -3.430 -9.383 1.00 0.00 H new ATOM 0 HG11 VAL A 17 17.224 -4.758 -9.791 1.00 0.00 H new ATOM 0 HG12 VAL A 17 17.084 -3.766 -8.319 1.00 0.00 H new ATOM 0 HG13 VAL A 17 16.258 -3.263 -9.813 1.00 0.00 H new ATOM 0 HG21 VAL A 17 18.599 -3.987 -11.689 1.00 0.00 H new ATOM 0 HG22 VAL A 17 17.694 -2.458 -11.794 1.00 0.00 H new ATOM 0 HG23 VAL A 17 19.463 -2.434 -11.604 1.00 0.00 H new ATOM 236 N GLY A 18 16.468 0.044 -9.185 1.00 0.00 N ATOM 237 CA GLY A 18 15.337 0.784 -9.693 1.00 0.00 C ATOM 238 C GLY A 18 15.388 2.244 -9.323 1.00 0.00 C ATOM 239 O GLY A 18 16.354 2.946 -9.623 1.00 0.00 O ATOM 0 H GLY A 18 16.686 0.220 -8.204 1.00 0.00 H new ATOM 0 HA2 GLY A 18 15.303 0.689 -10.778 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.417 0.346 -9.305 1.00 0.00 H new ATOM 243 N LEU A 19 14.325 2.695 -8.691 1.00 0.00 N ATOM 244 CA LEU A 19 14.191 4.084 -8.279 1.00 0.00 C ATOM 245 C LEU A 19 13.894 4.942 -9.483 1.00 0.00 C ATOM 246 O LEU A 19 14.789 5.374 -10.210 1.00 0.00 O ATOM 247 CB LEU A 19 15.438 4.587 -7.554 1.00 0.00 C ATOM 248 CG LEU A 19 15.392 6.048 -7.059 1.00 0.00 C ATOM 249 CD1 LEU A 19 14.089 6.742 -7.437 1.00 0.00 C ATOM 250 CD2 LEU A 19 15.567 6.096 -5.554 1.00 0.00 C ATOM 0 H LEU A 19 13.526 2.111 -8.446 1.00 0.00 H new ATOM 0 HA LEU A 19 13.363 4.150 -7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.621 3.940 -6.696 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.291 4.478 -8.223 1.00 0.00 H new ATOM 0 HG LEU A 19 16.210 6.578 -7.548 1.00 0.00 H new ATOM 0 HD11 LEU A 19 14.102 7.767 -7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 19 13.982 6.748 -8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 19 13.250 6.207 -6.992 1.00 0.00 H new ATOM 0 HD21 LEU A 19 15.533 7.132 -5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 19 14.766 5.532 -5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 19 16.529 5.659 -5.285 1.00 0.00 H new ATOM 262 N ASN A 20 12.618 5.174 -9.676 1.00 0.00 N ATOM 263 CA ASN A 20 12.136 5.971 -10.779 1.00 0.00 C ATOM 264 C ASN A 20 10.962 6.810 -10.330 1.00 0.00 C ATOM 265 O ASN A 20 10.084 6.328 -9.617 1.00 0.00 O ATOM 266 CB ASN A 20 11.683 5.060 -11.919 1.00 0.00 C ATOM 267 CG ASN A 20 10.638 4.057 -11.458 1.00 0.00 C ATOM 268 OD1 ASN A 20 9.464 4.553 -11.061 1.00 0.00 O flip ATOM 269 ND2 ASN A 20 10.880 2.850 -11.457 1.00 0.00 N flip ATOM 0 H ASN A 20 11.881 4.814 -9.070 1.00 0.00 H new ATOM 0 HA ASN A 20 12.943 6.618 -11.123 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.274 5.666 -12.728 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.544 4.528 -12.323 1.00 0.00 H new ATOM 0 HD21 ASN A 20 11.791 2.512 -11.768 1.00 0.00 H new ATOM 0 HD22 ASN A 20 10.170 2.188 -11.145 1.00 0.00 H new ATOM 276 N TRP A 21 10.909 8.044 -10.771 1.00 0.00 N ATOM 277 CA TRP A 21 9.784 8.875 -10.429 1.00 0.00 C ATOM 278 C TRP A 21 8.719 8.681 -11.496 1.00 0.00 C ATOM 279 O TRP A 21 8.917 9.033 -12.659 1.00 0.00 O ATOM 280 CB TRP A 21 10.237 10.324 -10.293 1.00 0.00 C ATOM 281 CG TRP A 21 11.435 10.425 -9.400 1.00 0.00 C ATOM 282 CD1 TRP A 21 11.794 9.528 -8.432 1.00 0.00 C ATOM 283 CD2 TRP A 21 12.438 11.447 -9.391 1.00 0.00 C ATOM 284 NE1 TRP A 21 12.952 9.929 -7.823 1.00 0.00 N ATOM 285 CE2 TRP A 21 13.368 11.101 -8.389 1.00 0.00 C ATOM 286 CE3 TRP A 21 12.644 12.618 -10.125 1.00 0.00 C ATOM 287 CZ2 TRP A 21 14.481 11.877 -8.105 1.00 0.00 C ATOM 288 CZ3 TRP A 21 13.755 13.393 -9.839 1.00 0.00 C ATOM 289 CH2 TRP A 21 14.662 13.019 -8.838 1.00 0.00 C ATOM 0 H TRP A 21 11.618 8.487 -11.356 1.00 0.00 H new ATOM 0 HA TRP A 21 9.356 8.597 -9.466 1.00 0.00 H new ATOM 0 HB2 TRP A 21 10.476 10.729 -11.276 1.00 0.00 H new ATOM 0 HB3 TRP A 21 9.424 10.927 -9.888 1.00 0.00 H new ATOM 0 HD1 TRP A 21 11.243 8.633 -8.184 1.00 0.00 H new ATOM 0 HE1 TRP A 21 13.427 9.433 -7.069 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.951 12.912 -10.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 15.180 11.591 -7.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 13.926 14.302 -10.397 1.00 0.00 H new ATOM 0 HH2 TRP A 21 15.521 13.644 -8.641 1.00 0.00 H new ATOM 300 N VAL A 22 7.600 8.090 -11.100 1.00 0.00 N ATOM 301 CA VAL A 22 6.516 7.817 -12.029 1.00 0.00 C ATOM 302 C VAL A 22 5.621 9.029 -12.120 1.00 0.00 C ATOM 303 O VAL A 22 5.039 9.332 -13.162 1.00 0.00 O ATOM 304 CB VAL A 22 5.703 6.560 -11.595 1.00 0.00 C ATOM 305 CG1 VAL A 22 6.462 5.769 -10.537 1.00 0.00 C ATOM 306 CG2 VAL A 22 4.312 6.921 -11.079 1.00 0.00 C ATOM 0 H VAL A 22 7.421 7.791 -10.141 1.00 0.00 H new ATOM 0 HA VAL A 22 6.939 7.606 -13.011 1.00 0.00 H new ATOM 0 HB VAL A 22 5.575 5.942 -12.484 1.00 0.00 H new ATOM 0 HG11 VAL A 22 5.878 4.896 -10.247 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.421 5.446 -10.942 1.00 0.00 H new ATOM 0 HG13 VAL A 22 6.631 6.399 -9.663 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.784 6.012 -10.789 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.404 7.579 -10.215 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.753 7.430 -11.864 1.00 0.00 H new ATOM 316 N SER A 23 5.523 9.707 -10.999 1.00 0.00 N ATOM 317 CA SER A 23 4.705 10.897 -10.896 1.00 0.00 C ATOM 318 C SER A 23 5.480 12.052 -10.280 1.00 0.00 C ATOM 319 O SER A 23 6.676 11.941 -10.007 1.00 0.00 O ATOM 320 CB SER A 23 3.474 10.595 -10.060 1.00 0.00 C ATOM 321 OG SER A 23 3.573 11.193 -8.781 1.00 0.00 O ATOM 0 H SER A 23 6.005 9.452 -10.137 1.00 0.00 H new ATOM 0 HA SER A 23 4.405 11.194 -11.901 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.584 10.963 -10.570 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.357 9.516 -9.954 1.00 0.00 H new ATOM 0 HG SER A 23 2.830 11.819 -8.654 1.00 0.00 H new ATOM 327 N SER A 24 4.776 13.148 -10.036 1.00 0.00 N ATOM 328 CA SER A 24 5.381 14.332 -9.435 1.00 0.00 C ATOM 329 C SER A 24 5.950 14.000 -8.066 1.00 0.00 C ATOM 330 O SER A 24 7.035 14.453 -7.700 1.00 0.00 O ATOM 331 CB SER A 24 4.350 15.457 -9.317 1.00 0.00 C ATOM 332 OG SER A 24 4.793 16.463 -8.424 1.00 0.00 O ATOM 0 H SER A 24 3.782 13.244 -10.245 1.00 0.00 H new ATOM 0 HA SER A 24 6.193 14.668 -10.080 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.169 15.893 -10.300 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.401 15.050 -8.969 1.00 0.00 H new ATOM 0 HG SER A 24 4.117 17.170 -8.367 1.00 0.00 H new ATOM 338 N ASN A 25 5.207 13.198 -7.316 1.00 0.00 N ATOM 339 CA ASN A 25 5.626 12.787 -5.987 1.00 0.00 C ATOM 340 C ASN A 25 5.429 11.286 -5.814 1.00 0.00 C ATOM 341 O ASN A 25 4.979 10.826 -4.765 1.00 0.00 O ATOM 342 CB ASN A 25 4.827 13.544 -4.923 1.00 0.00 C ATOM 343 CG ASN A 25 4.848 15.044 -5.142 1.00 0.00 C ATOM 344 OD1 ASN A 25 5.651 15.760 -4.544 1.00 0.00 O ATOM 345 ND2 ASN A 25 3.962 15.528 -6.004 1.00 0.00 N ATOM 0 H ASN A 25 4.307 12.818 -7.609 1.00 0.00 H new ATOM 0 HA ASN A 25 6.684 13.021 -5.867 1.00 0.00 H new ATOM 0 HB2 ASN A 25 3.795 13.193 -4.930 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.234 13.318 -3.938 1.00 0.00 H new ATOM 0 HD21 ASN A 25 3.929 16.530 -6.193 1.00 0.00 H new ATOM 0 HD22 ASN A 25 3.315 14.898 -6.478 1.00 0.00 H new ATOM 352 N THR A 26 5.756 10.528 -6.858 1.00 0.00 N ATOM 353 CA THR A 26 5.598 9.078 -6.818 1.00 0.00 C ATOM 354 C THR A 26 6.837 8.373 -7.357 1.00 0.00 C ATOM 355 O THR A 26 7.257 8.616 -8.489 1.00 0.00 O ATOM 356 CB THR A 26 4.366 8.665 -7.627 1.00 0.00 C ATOM 357 OG1 THR A 26 3.241 9.451 -7.267 1.00 0.00 O ATOM 358 CG2 THR A 26 3.988 7.211 -7.440 1.00 0.00 C ATOM 0 H THR A 26 6.129 10.891 -7.735 1.00 0.00 H new ATOM 0 HA THR A 26 5.465 8.779 -5.778 1.00 0.00 H new ATOM 0 HB THR A 26 4.640 8.822 -8.670 1.00 0.00 H new ATOM 0 HG1 THR A 26 3.293 10.321 -7.715 1.00 0.00 H new ATOM 0 HG21 THR A 26 3.107 6.984 -8.041 1.00 0.00 H new ATOM 0 HG22 THR A 26 4.816 6.576 -7.756 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.768 7.025 -6.389 1.00 0.00 H new ATOM 366 N VAL A 27 7.422 7.501 -6.541 1.00 0.00 N ATOM 367 CA VAL A 27 8.615 6.769 -6.945 1.00 0.00 C ATOM 368 C VAL A 27 8.538 5.298 -6.546 1.00 0.00 C ATOM 369 O VAL A 27 8.199 4.966 -5.407 1.00 0.00 O ATOM 370 CB VAL A 27 9.883 7.386 -6.328 1.00 0.00 C ATOM 371 CG1 VAL A 27 9.757 7.456 -4.816 1.00 0.00 C ATOM 372 CG2 VAL A 27 11.112 6.589 -6.730 1.00 0.00 C ATOM 0 H VAL A 27 7.090 7.286 -5.601 1.00 0.00 H new ATOM 0 HA VAL A 27 8.668 6.839 -8.031 1.00 0.00 H new ATOM 0 HB VAL A 27 9.996 8.401 -6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.662 7.895 -4.395 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.898 8.072 -4.551 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.621 6.452 -4.415 1.00 0.00 H new ATOM 0 HG21 VAL A 27 11.999 7.039 -6.285 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.011 5.562 -6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 27 11.209 6.593 -7.816 1.00 0.00 H new ATOM 382 N GLN A 28 8.862 4.424 -7.494 1.00 0.00 N ATOM 383 CA GLN A 28 8.842 2.984 -7.259 1.00 0.00 C ATOM 384 C GLN A 28 10.228 2.385 -7.481 1.00 0.00 C ATOM 385 O GLN A 28 10.896 2.694 -8.469 1.00 0.00 O ATOM 386 CB GLN A 28 7.826 2.309 -8.182 1.00 0.00 C ATOM 387 CG GLN A 28 7.004 1.228 -7.498 1.00 0.00 C ATOM 388 CD GLN A 28 5.749 0.874 -8.272 1.00 0.00 C ATOM 389 OE1 GLN A 28 4.636 0.991 -7.760 1.00 0.00 O ATOM 390 NE2 GLN A 28 5.924 0.438 -9.514 1.00 0.00 N ATOM 0 H GLN A 28 9.143 4.690 -8.438 1.00 0.00 H new ATOM 0 HA GLN A 28 8.549 2.810 -6.224 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.152 3.067 -8.582 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.353 1.871 -9.030 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.616 0.334 -7.376 1.00 0.00 H new ATOM 0 HG3 GLN A 28 6.728 1.564 -6.499 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.865 0.357 -9.898 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.117 0.184 -10.084 1.00 0.00 H new ATOM 399 N PHE A 29 10.655 1.526 -6.561 1.00 0.00 N ATOM 400 CA PHE A 29 11.964 0.883 -6.665 1.00 0.00 C ATOM 401 C PHE A 29 11.861 -0.620 -6.466 1.00 0.00 C ATOM 402 O PHE A 29 11.084 -1.095 -5.634 1.00 0.00 O ATOM 403 CB PHE A 29 12.993 1.506 -5.691 1.00 0.00 C ATOM 404 CG PHE A 29 12.913 1.059 -4.242 1.00 0.00 C ATOM 405 CD1 PHE A 29 12.879 -0.288 -3.890 1.00 0.00 C ATOM 406 CD2 PHE A 29 12.878 2.003 -3.222 1.00 0.00 C ATOM 407 CE1 PHE A 29 12.809 -0.673 -2.568 1.00 0.00 C ATOM 408 CE2 PHE A 29 12.813 1.614 -1.898 1.00 0.00 C ATOM 409 CZ PHE A 29 12.778 0.277 -1.572 1.00 0.00 C ATOM 0 H PHE A 29 10.117 1.258 -5.737 1.00 0.00 H new ATOM 0 HA PHE A 29 12.327 1.062 -7.677 1.00 0.00 H new ATOM 0 HB2 PHE A 29 13.993 1.282 -6.062 1.00 0.00 H new ATOM 0 HB3 PHE A 29 12.878 2.589 -5.720 1.00 0.00 H new ATOM 0 HD1 PHE A 29 12.908 -1.041 -4.663 1.00 0.00 H new ATOM 0 HD2 PHE A 29 12.902 3.054 -3.468 1.00 0.00 H new ATOM 0 HE1 PHE A 29 12.778 -1.722 -2.313 1.00 0.00 H new ATOM 0 HE2 PHE A 29 12.790 2.360 -1.117 1.00 0.00 H new ATOM 0 HZ PHE A 29 12.726 -0.026 -0.537 1.00 0.00 H new ATOM 419 N LEU A 30 12.660 -1.368 -7.224 1.00 0.00 N ATOM 420 CA LEU A 30 12.673 -2.823 -7.118 1.00 0.00 C ATOM 421 C LEU A 30 14.012 -3.310 -6.560 1.00 0.00 C ATOM 422 O LEU A 30 15.059 -3.099 -7.174 1.00 0.00 O ATOM 423 CB LEU A 30 12.410 -3.461 -8.486 1.00 0.00 C ATOM 424 CG LEU A 30 11.097 -3.055 -9.172 1.00 0.00 C ATOM 425 CD1 LEU A 30 10.313 -2.058 -8.328 1.00 0.00 C ATOM 426 CD2 LEU A 30 11.378 -2.477 -10.550 1.00 0.00 C ATOM 0 H LEU A 30 13.306 -0.990 -7.917 1.00 0.00 H new ATOM 0 HA LEU A 30 11.880 -3.123 -6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.237 -3.208 -9.149 1.00 0.00 H new ATOM 0 HB3 LEU A 30 12.416 -4.545 -8.368 1.00 0.00 H new ATOM 0 HG LEU A 30 10.486 -3.951 -9.282 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.390 -1.792 -8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.074 -2.506 -7.363 1.00 0.00 H new ATOM 0 HD13 LEU A 30 10.913 -1.161 -8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 30 10.438 -2.194 -11.024 1.00 0.00 H new ATOM 0 HD22 LEU A 30 12.015 -1.598 -10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.882 -3.225 -11.162 1.00 0.00 H new ATOM 438 N LEU A 31 13.982 -3.944 -5.385 1.00 0.00 N ATOM 439 CA LEU A 31 15.213 -4.431 -4.753 1.00 0.00 C ATOM 440 C LEU A 31 15.418 -5.937 -4.936 1.00 0.00 C ATOM 441 O LEU A 31 14.471 -6.721 -4.886 1.00 0.00 O ATOM 442 CB LEU A 31 15.197 -4.121 -3.257 1.00 0.00 C ATOM 443 CG LEU A 31 15.194 -2.640 -2.886 1.00 0.00 C ATOM 444 CD1 LEU A 31 14.748 -2.470 -1.444 1.00 0.00 C ATOM 445 CD2 LEU A 31 16.574 -2.034 -3.099 1.00 0.00 C ATOM 0 H LEU A 31 13.130 -4.131 -4.856 1.00 0.00 H new ATOM 0 HA LEU A 31 16.036 -3.915 -5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.316 -4.588 -2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 31 16.068 -4.589 -2.799 1.00 0.00 H new ATOM 0 HG LEU A 31 14.492 -2.115 -3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.748 -1.411 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 31 13.742 -2.873 -1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.433 -3.004 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 31 16.553 -0.978 -2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 31 17.300 -2.554 -2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 31 16.858 -2.136 -4.146 1.00 0.00 H new ATOM 457 N GLN A 32 16.681 -6.323 -5.122 1.00 0.00 N ATOM 458 CA GLN A 32 17.069 -7.725 -5.278 1.00 0.00 C ATOM 459 C GLN A 32 18.457 -7.946 -4.668 1.00 0.00 C ATOM 460 O GLN A 32 19.360 -7.148 -4.910 1.00 0.00 O ATOM 461 CB GLN A 32 17.076 -8.116 -6.756 1.00 0.00 C ATOM 462 CG GLN A 32 16.333 -7.135 -7.647 1.00 0.00 C ATOM 463 CD GLN A 32 16.127 -7.663 -9.052 1.00 0.00 C ATOM 464 OE1 GLN A 32 16.631 -8.729 -9.407 1.00 0.00 O ATOM 465 NE2 GLN A 32 15.383 -6.919 -9.861 1.00 0.00 N ATOM 0 H GLN A 32 17.464 -5.671 -5.169 1.00 0.00 H new ATOM 0 HA GLN A 32 16.344 -8.352 -4.759 1.00 0.00 H new ATOM 0 HB2 GLN A 32 18.108 -8.195 -7.098 1.00 0.00 H new ATOM 0 HB3 GLN A 32 16.628 -9.104 -6.864 1.00 0.00 H new ATOM 0 HG2 GLN A 32 15.364 -6.909 -7.202 1.00 0.00 H new ATOM 0 HG3 GLN A 32 16.889 -6.199 -7.693 1.00 0.00 H new ATOM 0 HE21 GLN A 32 14.985 -6.042 -9.525 1.00 0.00 H new ATOM 0 HE22 GLN A 32 15.209 -7.224 -10.819 1.00 0.00 H new ATOM 474 N LYS A 33 18.649 -9.009 -3.880 1.00 0.00 N ATOM 475 CA LYS A 33 19.965 -9.238 -3.287 1.00 0.00 C ATOM 476 C LYS A 33 20.071 -10.508 -2.443 1.00 0.00 C ATOM 477 O LYS A 33 20.775 -11.448 -2.813 1.00 0.00 O ATOM 478 CB LYS A 33 20.368 -8.031 -2.444 1.00 0.00 C ATOM 479 CG LYS A 33 21.816 -7.611 -2.638 1.00 0.00 C ATOM 480 CD LYS A 33 22.777 -8.709 -2.206 1.00 0.00 C ATOM 481 CE LYS A 33 24.089 -8.632 -2.970 1.00 0.00 C ATOM 482 NZ LYS A 33 24.732 -7.295 -2.840 1.00 0.00 N ATOM 0 H LYS A 33 17.937 -9.700 -3.645 1.00 0.00 H new ATOM 0 HA LYS A 33 20.646 -9.378 -4.126 1.00 0.00 H new ATOM 0 HB2 LYS A 33 19.718 -7.192 -2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 33 20.203 -8.262 -1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 33 21.988 -7.367 -3.686 1.00 0.00 H new ATOM 0 HG3 LYS A 33 22.014 -6.706 -2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 33 22.972 -8.624 -1.137 1.00 0.00 H new ATOM 0 HD3 LYS A 33 22.316 -9.683 -2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 33 24.769 -9.399 -2.600 1.00 0.00 H new ATOM 0 HE3 LYS A 33 23.908 -8.847 -4.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 25.707 -7.343 -3.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 24.195 -6.596 -3.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 24.744 -7.011 -1.840 1.00 0.00 H new ATOM 496 N ARG A 34 19.430 -10.507 -1.287 1.00 0.00 N ATOM 497 CA ARG A 34 19.525 -11.642 -0.363 1.00 0.00 C ATOM 498 C ARG A 34 18.180 -11.981 0.306 1.00 0.00 C ATOM 499 O ARG A 34 17.126 -11.566 -0.174 1.00 0.00 O ATOM 500 CB ARG A 34 20.589 -11.320 0.688 1.00 0.00 C ATOM 501 CG ARG A 34 21.611 -10.292 0.228 1.00 0.00 C ATOM 502 CD ARG A 34 22.773 -10.188 1.203 1.00 0.00 C ATOM 503 NE ARG A 34 23.442 -11.469 1.396 1.00 0.00 N ATOM 504 CZ ARG A 34 24.273 -11.722 2.403 1.00 0.00 C ATOM 505 NH1 ARG A 34 24.531 -10.782 3.303 1.00 0.00 N ATOM 506 NH2 ARG A 34 24.845 -12.913 2.512 1.00 0.00 N ATOM 0 H ARG A 34 18.840 -9.742 -0.960 1.00 0.00 H new ATOM 0 HA ARG A 34 19.806 -12.528 -0.933 1.00 0.00 H new ATOM 0 HB2 ARG A 34 20.098 -10.953 1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 34 21.108 -12.239 0.960 1.00 0.00 H new ATOM 0 HG2 ARG A 34 21.985 -10.566 -0.758 1.00 0.00 H new ATOM 0 HG3 ARG A 34 21.130 -9.319 0.128 1.00 0.00 H new ATOM 0 HD2 ARG A 34 23.491 -9.456 0.834 1.00 0.00 H new ATOM 0 HD3 ARG A 34 22.409 -9.821 2.163 1.00 0.00 H new ATOM 0 HE ARG A 34 23.263 -12.212 0.721 1.00 0.00 H new ATOM 0 HH11 ARG A 34 24.092 -9.865 3.223 1.00 0.00 H new ATOM 0 HH12 ARG A 34 25.168 -10.976 4.075 1.00 0.00 H new ATOM 0 HH21 ARG A 34 24.648 -13.638 1.822 1.00 0.00 H new ATOM 0 HH22 ARG A 34 25.482 -13.104 3.285 1.00 0.00 H new ATOM 624 N VAL A 43 8.854 -15.968 -1.041 1.00 0.00 N ATOM 625 CA VAL A 43 7.669 -15.154 -0.713 1.00 0.00 C ATOM 626 C VAL A 43 6.433 -16.029 -0.641 1.00 0.00 C ATOM 627 O VAL A 43 6.445 -17.186 -1.058 1.00 0.00 O ATOM 628 CB VAL A 43 7.343 -14.016 -1.710 1.00 0.00 C ATOM 629 CG1 VAL A 43 7.410 -12.658 -1.024 1.00 0.00 C ATOM 630 CG2 VAL A 43 8.244 -14.051 -2.916 1.00 0.00 C ATOM 0 HA VAL A 43 7.928 -14.695 0.241 1.00 0.00 H new ATOM 0 HB VAL A 43 6.323 -14.175 -2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.177 -11.874 -1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.688 -12.627 -0.208 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.413 -12.500 -0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.981 -13.236 -3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.281 -13.940 -2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 43 8.123 -15.003 -3.433 1.00 0.00 H new ATOM 640 N LYS A 44 5.369 -15.454 -0.116 1.00 0.00 N ATOM 641 CA LYS A 44 4.102 -16.143 0.026 1.00 0.00 C ATOM 642 C LYS A 44 2.952 -15.158 -0.146 1.00 0.00 C ATOM 643 O LYS A 44 3.020 -14.251 -0.976 1.00 0.00 O ATOM 644 CB LYS A 44 4.035 -16.826 1.394 1.00 0.00 C ATOM 645 CG LYS A 44 3.234 -18.117 1.390 1.00 0.00 C ATOM 646 CD LYS A 44 4.122 -19.325 1.644 1.00 0.00 C ATOM 647 CE LYS A 44 4.628 -19.924 0.342 1.00 0.00 C ATOM 648 NZ LYS A 44 3.687 -20.945 -0.201 1.00 0.00 N ATOM 0 H LYS A 44 5.359 -14.493 0.225 1.00 0.00 H new ATOM 0 HA LYS A 44 4.016 -16.907 -0.747 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.048 -17.038 1.735 1.00 0.00 H new ATOM 0 HB3 LYS A 44 3.594 -16.137 2.114 1.00 0.00 H new ATOM 0 HG2 LYS A 44 2.458 -18.067 2.154 1.00 0.00 H new ATOM 0 HG3 LYS A 44 2.730 -18.230 0.430 1.00 0.00 H new ATOM 0 HD2 LYS A 44 4.969 -19.032 2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 44 3.564 -20.078 2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 44 4.767 -19.131 -0.393 1.00 0.00 H new ATOM 0 HE3 LYS A 44 5.604 -20.381 0.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 4.067 -21.330 -1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 3.573 -21.714 0.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 2.763 -20.504 -0.383 1.00 0.00 H new ATOM 662 N PHE A 45 1.901 -15.336 0.636 1.00 0.00 N ATOM 663 CA PHE A 45 0.739 -14.460 0.564 1.00 0.00 C ATOM 664 C PHE A 45 0.356 -13.938 1.946 1.00 0.00 C ATOM 665 O PHE A 45 -0.559 -14.460 2.582 1.00 0.00 O ATOM 666 CB PHE A 45 -0.447 -15.203 -0.055 1.00 0.00 C ATOM 667 CG PHE A 45 -0.298 -16.698 -0.029 1.00 0.00 C ATOM 668 CD1 PHE A 45 -0.714 -17.430 1.072 1.00 0.00 C ATOM 669 CD2 PHE A 45 0.260 -17.370 -1.106 1.00 0.00 C ATOM 670 CE1 PHE A 45 -0.577 -18.804 1.098 1.00 0.00 C ATOM 671 CE2 PHE A 45 0.398 -18.744 -1.084 1.00 0.00 C ATOM 672 CZ PHE A 45 -0.020 -19.463 0.019 1.00 0.00 C ATOM 0 H PHE A 45 1.826 -16.080 1.330 1.00 0.00 H new ATOM 0 HA PHE A 45 1.000 -13.609 -0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.357 -14.927 0.478 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.571 -14.876 -1.087 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.150 -16.920 1.919 1.00 0.00 H new ATOM 0 HD2 PHE A 45 0.590 -16.813 -1.971 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.905 -19.363 1.962 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.833 -19.256 -1.929 1.00 0.00 H new ATOM 0 HZ PHE A 45 0.088 -20.537 0.038 1.00 0.00 H new ATOM 682 N GLU A 46 1.053 -12.900 2.404 1.00 0.00 N ATOM 683 CA GLU A 46 0.769 -12.312 3.705 1.00 0.00 C ATOM 684 C GLU A 46 0.222 -10.904 3.532 1.00 0.00 C ATOM 685 O GLU A 46 0.328 -10.322 2.454 1.00 0.00 O ATOM 686 CB GLU A 46 2.035 -12.283 4.563 1.00 0.00 C ATOM 687 CG GLU A 46 2.096 -13.398 5.596 1.00 0.00 C ATOM 688 CD GLU A 46 2.112 -14.775 4.963 1.00 0.00 C ATOM 689 OE1 GLU A 46 3.063 -15.072 4.210 1.00 0.00 O ATOM 690 OE2 GLU A 46 1.174 -15.559 5.222 1.00 0.00 O ATOM 0 H GLU A 46 1.815 -12.453 1.894 1.00 0.00 H new ATOM 0 HA GLU A 46 0.020 -12.923 4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 46 2.907 -12.354 3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.096 -11.322 5.074 1.00 0.00 H new ATOM 0 HG2 GLU A 46 2.989 -13.273 6.209 1.00 0.00 H new ATOM 0 HG3 GLU A 46 1.238 -13.318 6.263 1.00 0.00 H new ATOM 697 N PRO A 47 -0.369 -10.335 4.592 1.00 0.00 N ATOM 698 CA PRO A 47 -0.925 -8.981 4.548 1.00 0.00 C ATOM 699 C PRO A 47 0.131 -7.957 4.154 1.00 0.00 C ATOM 700 O PRO A 47 0.596 -7.176 4.984 1.00 0.00 O ATOM 701 CB PRO A 47 -1.412 -8.733 5.983 1.00 0.00 C ATOM 702 CG PRO A 47 -0.744 -9.776 6.814 1.00 0.00 C ATOM 703 CD PRO A 47 -0.533 -10.957 5.912 1.00 0.00 C ATOM 0 HA PRO A 47 -1.719 -8.886 3.807 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.145 -7.731 6.321 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -2.497 -8.813 6.049 1.00 0.00 H new ATOM 0 HG2 PRO A 47 0.205 -9.412 7.207 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -1.361 -10.046 7.671 1.00 0.00 H new ATOM 0 HD2 PRO A 47 0.347 -11.533 6.199 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -1.382 -11.640 5.934 1.00 0.00 H new ATOM 711 N GLY A 48 0.516 -7.975 2.882 1.00 0.00 N ATOM 712 CA GLY A 48 1.523 -7.056 2.397 1.00 0.00 C ATOM 713 C GLY A 48 2.675 -6.899 3.369 1.00 0.00 C ATOM 714 O GLY A 48 2.782 -5.872 4.038 1.00 0.00 O ATOM 0 H GLY A 48 0.145 -8.613 2.178 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.904 -7.411 1.439 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.067 -6.082 2.217 1.00 0.00 H new ATOM 718 N GLN A 49 3.534 -7.923 3.449 1.00 0.00 N ATOM 719 CA GLN A 49 4.692 -7.893 4.352 1.00 0.00 C ATOM 720 C GLN A 49 5.164 -6.459 4.589 1.00 0.00 C ATOM 721 O GLN A 49 5.072 -5.615 3.697 1.00 0.00 O ATOM 722 CB GLN A 49 5.835 -8.731 3.774 1.00 0.00 C ATOM 723 CG GLN A 49 6.321 -9.826 4.710 1.00 0.00 C ATOM 724 CD GLN A 49 6.628 -9.308 6.102 1.00 0.00 C ATOM 725 OE1 GLN A 49 7.634 -8.631 6.317 1.00 0.00 O ATOM 726 NE2 GLN A 49 5.761 -9.626 7.056 1.00 0.00 N ATOM 0 H GLN A 49 3.450 -8.780 2.902 1.00 0.00 H new ATOM 0 HA GLN A 49 4.387 -8.316 5.309 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.505 -9.184 2.839 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.670 -8.074 3.533 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.563 -10.606 4.776 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.216 -10.286 4.292 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.941 -10.189 6.832 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.915 -9.307 8.012 1.00 0.00 H new ATOM 735 N PHE A 50 5.648 -6.178 5.797 1.00 0.00 N ATOM 736 CA PHE A 50 6.100 -4.830 6.134 1.00 0.00 C ATOM 737 C PHE A 50 7.323 -4.856 7.054 1.00 0.00 C ATOM 738 O PHE A 50 7.434 -5.715 7.928 1.00 0.00 O ATOM 739 CB PHE A 50 4.934 -4.059 6.763 1.00 0.00 C ATOM 740 CG PHE A 50 5.323 -3.001 7.753 1.00 0.00 C ATOM 741 CD1 PHE A 50 6.236 -2.011 7.426 1.00 0.00 C ATOM 742 CD2 PHE A 50 4.754 -2.994 9.016 1.00 0.00 C ATOM 743 CE1 PHE A 50 6.575 -1.036 8.347 1.00 0.00 C ATOM 744 CE2 PHE A 50 5.087 -2.023 9.938 1.00 0.00 C ATOM 745 CZ PHE A 50 5.999 -1.043 9.605 1.00 0.00 C ATOM 0 H PHE A 50 5.737 -6.858 6.552 1.00 0.00 H new ATOM 0 HA PHE A 50 6.416 -4.321 5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 50 4.357 -3.592 5.965 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.274 -4.771 7.258 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.686 -2.001 6.444 1.00 0.00 H new ATOM 0 HD2 PHE A 50 4.040 -3.759 9.283 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.289 -0.270 8.084 1.00 0.00 H new ATOM 0 HE2 PHE A 50 4.634 -2.030 10.919 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.263 -0.283 10.325 1.00 0.00 H new ATOM 755 N MET A 51 8.254 -3.919 6.834 1.00 0.00 N ATOM 756 CA MET A 51 9.482 -3.854 7.633 1.00 0.00 C ATOM 757 C MET A 51 9.893 -2.409 7.938 1.00 0.00 C ATOM 758 O MET A 51 9.061 -1.503 7.936 1.00 0.00 O ATOM 759 CB MET A 51 10.615 -4.570 6.894 1.00 0.00 C ATOM 760 CG MET A 51 10.197 -5.899 6.285 1.00 0.00 C ATOM 761 SD MET A 51 11.478 -7.160 6.420 1.00 0.00 S ATOM 762 CE MET A 51 10.772 -8.469 5.419 1.00 0.00 C ATOM 0 H MET A 51 8.180 -3.200 6.114 1.00 0.00 H new ATOM 0 HA MET A 51 9.286 -4.348 8.584 1.00 0.00 H new ATOM 0 HB2 MET A 51 10.991 -3.920 6.104 1.00 0.00 H new ATOM 0 HB3 MET A 51 11.439 -4.740 7.586 1.00 0.00 H new ATOM 0 HG2 MET A 51 9.292 -6.252 6.780 1.00 0.00 H new ATOM 0 HG3 MET A 51 9.949 -5.750 5.234 1.00 0.00 H new ATOM 0 HE1 MET A 51 11.573 -9.062 4.978 1.00 0.00 H new ATOM 0 HE2 MET A 51 10.148 -9.109 6.044 1.00 0.00 H new ATOM 0 HE3 MET A 51 10.165 -8.033 4.626 1.00 0.00 H new ATOM 772 N ASP A 52 11.189 -2.204 8.194 1.00 0.00 N ATOM 773 CA ASP A 52 11.722 -0.875 8.497 1.00 0.00 C ATOM 774 C ASP A 52 13.027 -0.660 7.743 1.00 0.00 C ATOM 775 O ASP A 52 13.981 -1.419 7.915 1.00 0.00 O ATOM 776 CB ASP A 52 11.948 -0.715 10.002 1.00 0.00 C ATOM 777 CG ASP A 52 12.400 0.685 10.374 1.00 0.00 C ATOM 778 OD1 ASP A 52 11.529 1.547 10.610 1.00 0.00 O ATOM 779 OD2 ASP A 52 13.627 0.916 10.429 1.00 0.00 O ATOM 0 H ASP A 52 11.889 -2.946 8.197 1.00 0.00 H new ATOM 0 HA ASP A 52 10.997 -0.126 8.179 1.00 0.00 H new ATOM 0 HB2 ASP A 52 11.025 -0.948 10.532 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.696 -1.435 10.333 1.00 0.00 H new ATOM 784 N LEU A 53 13.056 0.347 6.876 1.00 0.00 N ATOM 785 CA LEU A 53 14.241 0.607 6.071 1.00 0.00 C ATOM 786 C LEU A 53 14.417 2.080 5.694 1.00 0.00 C ATOM 787 O LEU A 53 13.459 2.859 5.678 1.00 0.00 O ATOM 788 CB LEU A 53 14.203 -0.292 4.833 1.00 0.00 C ATOM 789 CG LEU A 53 14.117 0.405 3.476 1.00 0.00 C ATOM 790 CD1 LEU A 53 13.987 -0.632 2.375 1.00 0.00 C ATOM 791 CD2 LEU A 53 12.938 1.361 3.425 1.00 0.00 C ATOM 0 H LEU A 53 12.280 0.990 6.715 1.00 0.00 H new ATOM 0 HA LEU A 53 15.115 0.370 6.678 1.00 0.00 H new ATOM 0 HB2 LEU A 53 15.097 -0.915 4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.348 -0.961 4.926 1.00 0.00 H new ATOM 0 HG LEU A 53 15.030 0.983 3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.926 -0.131 1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 53 14.857 -1.289 2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.085 -1.222 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 53 12.902 1.842 2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.014 0.808 3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.051 2.120 4.199 1.00 0.00 H new ATOM 803 N THR A 54 15.667 2.441 5.392 1.00 0.00 N ATOM 804 CA THR A 54 16.022 3.790 4.999 1.00 0.00 C ATOM 805 C THR A 54 16.052 3.895 3.491 1.00 0.00 C ATOM 806 O THR A 54 16.244 2.892 2.804 1.00 0.00 O ATOM 807 CB THR A 54 17.377 4.179 5.561 1.00 0.00 C ATOM 808 OG1 THR A 54 17.786 3.261 6.556 1.00 0.00 O ATOM 809 CG2 THR A 54 17.376 5.565 6.161 1.00 0.00 C ATOM 0 H THR A 54 16.458 1.797 5.416 1.00 0.00 H new ATOM 0 HA THR A 54 15.271 4.471 5.399 1.00 0.00 H new ATOM 0 HB THR A 54 18.072 4.165 4.721 1.00 0.00 H new ATOM 0 HG1 THR A 54 18.424 2.624 6.171 1.00 0.00 H new ATOM 0 HG21 THR A 54 18.369 5.794 6.549 1.00 0.00 H new ATOM 0 HG22 THR A 54 17.108 6.293 5.395 1.00 0.00 H new ATOM 0 HG23 THR A 54 16.650 5.609 6.973 1.00 0.00 H new ATOM 817 N ILE A 55 15.840 5.102 2.977 1.00 0.00 N ATOM 818 CA ILE A 55 15.828 5.311 1.531 1.00 0.00 C ATOM 819 C ILE A 55 16.786 4.329 0.831 1.00 0.00 C ATOM 820 O ILE A 55 16.333 3.453 0.093 1.00 0.00 O ATOM 821 CB ILE A 55 16.099 6.799 1.146 1.00 0.00 C ATOM 822 CG1 ILE A 55 17.002 6.935 -0.094 1.00 0.00 C ATOM 823 CG2 ILE A 55 16.646 7.595 2.326 1.00 0.00 C ATOM 824 CD1 ILE A 55 16.524 6.127 -1.278 1.00 0.00 C ATOM 0 H ILE A 55 15.676 5.942 3.531 1.00 0.00 H new ATOM 0 HA ILE A 55 14.822 5.095 1.170 1.00 0.00 H new ATOM 0 HB ILE A 55 15.134 7.228 0.877 1.00 0.00 H new ATOM 0 HG12 ILE A 55 17.058 7.985 -0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 55 18.013 6.621 0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 55 16.822 8.626 2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 55 15.924 7.578 3.142 1.00 0.00 H new ATOM 0 HG23 ILE A 55 17.583 7.151 2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 55 17.207 6.270 -2.116 1.00 0.00 H new ATOM 0 HD12 ILE A 55 16.495 5.071 -1.010 1.00 0.00 H new ATOM 0 HD13 ILE A 55 15.525 6.457 -1.564 1.00 0.00 H new ATOM 836 N PRO A 56 18.114 4.431 1.049 1.00 0.00 N ATOM 837 CA PRO A 56 19.099 3.551 0.454 1.00 0.00 C ATOM 838 C PRO A 56 19.771 2.664 1.502 1.00 0.00 C ATOM 839 O PRO A 56 20.763 1.993 1.214 1.00 0.00 O ATOM 840 CB PRO A 56 20.097 4.587 -0.007 1.00 0.00 C ATOM 841 CG PRO A 56 20.181 5.485 1.190 1.00 0.00 C ATOM 842 CD PRO A 56 18.821 5.410 1.876 1.00 0.00 C ATOM 0 HA PRO A 56 18.699 2.872 -0.299 1.00 0.00 H new ATOM 0 HB2 PRO A 56 21.062 4.144 -0.254 1.00 0.00 H new ATOM 0 HB3 PRO A 56 19.754 5.119 -0.894 1.00 0.00 H new ATOM 0 HG2 PRO A 56 20.975 5.162 1.864 1.00 0.00 H new ATOM 0 HG3 PRO A 56 20.411 6.508 0.893 1.00 0.00 H new ATOM 0 HD2 PRO A 56 18.905 5.083 2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.316 6.376 1.886 1.00 0.00 H new ATOM 850 N GLY A 57 19.254 2.704 2.731 1.00 0.00 N ATOM 851 CA GLY A 57 19.852 1.941 3.809 1.00 0.00 C ATOM 852 C GLY A 57 20.712 2.817 4.706 1.00 0.00 C ATOM 853 O GLY A 57 21.207 2.366 5.738 1.00 0.00 O ATOM 0 H GLY A 57 18.434 3.251 2.995 1.00 0.00 H new ATOM 0 HA2 GLY A 57 19.067 1.472 4.402 1.00 0.00 H new ATOM 0 HA3 GLY A 57 20.460 1.138 3.393 1.00 0.00 H new ATOM 857 N THR A 58 20.878 4.074 4.291 1.00 0.00 N ATOM 858 CA THR A 58 21.673 5.066 5.025 1.00 0.00 C ATOM 859 C THR A 58 21.796 4.709 6.501 1.00 0.00 C ATOM 860 O THR A 58 22.750 4.049 6.915 1.00 0.00 O ATOM 861 CB THR A 58 21.032 6.451 4.907 1.00 0.00 C ATOM 862 OG1 THR A 58 19.719 6.393 5.392 1.00 0.00 O ATOM 863 CG2 THR A 58 20.962 7.002 3.496 1.00 0.00 C ATOM 0 H THR A 58 20.464 4.436 3.432 1.00 0.00 H new ATOM 0 HA THR A 58 22.669 5.072 4.582 1.00 0.00 H new ATOM 0 HB THR A 58 21.675 7.115 5.485 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.519 7.210 5.894 1.00 0.00 H new ATOM 0 HG21 THR A 58 20.493 7.986 3.512 1.00 0.00 H new ATOM 0 HG22 THR A 58 21.969 7.087 3.088 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.373 6.330 2.872 1.00 0.00 H new ATOM 871 N ASP A 59 20.827 5.160 7.293 1.00 0.00 N ATOM 872 CA ASP A 59 20.837 4.897 8.729 1.00 0.00 C ATOM 873 C ASP A 59 19.427 4.857 9.316 1.00 0.00 C ATOM 874 O ASP A 59 19.181 5.392 10.395 1.00 0.00 O ATOM 875 CB ASP A 59 21.672 5.952 9.458 1.00 0.00 C ATOM 876 CG ASP A 59 22.939 6.307 8.706 1.00 0.00 C ATOM 877 OD1 ASP A 59 23.806 5.421 8.552 1.00 0.00 O ATOM 878 OD2 ASP A 59 23.065 7.471 8.270 1.00 0.00 O ATOM 0 H ASP A 59 20.029 5.706 6.967 1.00 0.00 H new ATOM 0 HA ASP A 59 21.285 3.914 8.872 1.00 0.00 H new ATOM 0 HB2 ASP A 59 21.073 6.851 9.600 1.00 0.00 H new ATOM 0 HB3 ASP A 59 21.933 5.583 10.450 1.00 0.00 H new ATOM 883 N VAL A 60 18.515 4.206 8.606 1.00 0.00 N ATOM 884 CA VAL A 60 17.131 4.072 9.051 1.00 0.00 C ATOM 885 C VAL A 60 16.309 5.325 8.742 1.00 0.00 C ATOM 886 O VAL A 60 16.678 6.434 9.126 1.00 0.00 O ATOM 887 CB VAL A 60 17.064 3.737 10.563 1.00 0.00 C ATOM 888 CG1 VAL A 60 16.724 4.959 11.412 1.00 0.00 C ATOM 889 CG2 VAL A 60 16.064 2.619 10.811 1.00 0.00 C ATOM 0 H VAL A 60 18.710 3.758 7.711 1.00 0.00 H new ATOM 0 HA VAL A 60 16.693 3.245 8.493 1.00 0.00 H new ATOM 0 HB VAL A 60 18.056 3.404 10.866 1.00 0.00 H new ATOM 0 HG11 VAL A 60 16.689 4.673 12.463 1.00 0.00 H new ATOM 0 HG12 VAL A 60 17.487 5.725 11.269 1.00 0.00 H new ATOM 0 HG13 VAL A 60 15.753 5.353 11.110 1.00 0.00 H new ATOM 0 HG21 VAL A 60 16.027 2.394 11.877 1.00 0.00 H new ATOM 0 HG22 VAL A 60 15.077 2.932 10.472 1.00 0.00 H new ATOM 0 HG23 VAL A 60 16.371 1.728 10.262 1.00 0.00 H new ATOM 899 N SER A 61 15.195 5.134 8.039 1.00 0.00 N ATOM 900 CA SER A 61 14.317 6.243 7.675 1.00 0.00 C ATOM 901 C SER A 61 13.012 6.138 8.429 1.00 0.00 C ATOM 902 O SER A 61 12.613 7.044 9.160 1.00 0.00 O ATOM 903 CB SER A 61 14.030 6.253 6.171 1.00 0.00 C ATOM 904 OG SER A 61 13.023 7.198 5.854 1.00 0.00 O ATOM 0 H SER A 61 14.879 4.222 7.710 1.00 0.00 H new ATOM 0 HA SER A 61 14.825 7.171 7.939 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.942 6.491 5.624 1.00 0.00 H new ATOM 0 HB3 SER A 61 13.716 5.260 5.850 1.00 0.00 H new ATOM 0 HG SER A 61 13.439 8.016 5.510 1.00 0.00 H new ATOM 910 N ARG A 62 12.361 5.012 8.234 1.00 0.00 N ATOM 911 CA ARG A 62 11.088 4.736 8.880 1.00 0.00 C ATOM 912 C ARG A 62 10.578 3.364 8.469 1.00 0.00 C ATOM 913 O ARG A 62 11.236 2.645 7.717 1.00 0.00 O ATOM 914 CB ARG A 62 10.060 5.807 8.511 1.00 0.00 C ATOM 915 CG ARG A 62 9.976 6.942 9.518 1.00 0.00 C ATOM 916 CD ARG A 62 10.082 8.297 8.838 1.00 0.00 C ATOM 917 NE ARG A 62 10.641 9.312 9.725 1.00 0.00 N ATOM 918 CZ ARG A 62 9.962 9.878 10.717 1.00 0.00 C ATOM 919 NH1 ARG A 62 8.704 9.527 10.948 1.00 0.00 N ATOM 920 NH2 ARG A 62 10.540 10.796 11.479 1.00 0.00 N ATOM 0 H ARG A 62 12.694 4.263 7.627 1.00 0.00 H new ATOM 0 HA ARG A 62 11.237 4.750 9.960 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.311 6.218 7.533 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.079 5.341 8.419 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.033 6.879 10.061 1.00 0.00 H new ATOM 0 HG3 ARG A 62 10.775 6.838 10.252 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.707 8.209 7.949 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.094 8.613 8.503 1.00 0.00 H new ATOM 0 HE ARG A 62 11.607 9.603 9.575 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.256 8.821 10.364 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.185 9.963 11.710 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.507 11.069 11.304 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.018 11.230 12.240 1.00 0.00 H new ATOM 934 N SER A 63 9.401 3.008 8.957 1.00 0.00 N ATOM 935 CA SER A 63 8.808 1.724 8.628 1.00 0.00 C ATOM 936 C SER A 63 7.975 1.841 7.360 1.00 0.00 C ATOM 937 O SER A 63 7.140 2.731 7.240 1.00 0.00 O ATOM 938 CB SER A 63 7.942 1.227 9.785 1.00 0.00 C ATOM 939 OG SER A 63 8.266 1.895 10.991 1.00 0.00 O ATOM 0 H SER A 63 8.840 3.588 9.580 1.00 0.00 H new ATOM 0 HA SER A 63 9.608 1.003 8.458 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.890 1.386 9.549 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.081 0.153 9.912 1.00 0.00 H new ATOM 0 HG SER A 63 7.696 1.559 11.714 1.00 0.00 H new ATOM 945 N TYR A 64 8.209 0.940 6.414 1.00 0.00 N ATOM 946 CA TYR A 64 7.471 0.953 5.159 1.00 0.00 C ATOM 947 C TYR A 64 7.139 -0.462 4.714 1.00 0.00 C ATOM 948 O TYR A 64 8.021 -1.314 4.602 1.00 0.00 O ATOM 949 CB TYR A 64 8.267 1.669 4.064 1.00 0.00 C ATOM 950 CG TYR A 64 7.465 1.924 2.804 1.00 0.00 C ATOM 951 CD1 TYR A 64 6.914 0.873 2.079 1.00 0.00 C ATOM 952 CD2 TYR A 64 7.257 3.218 2.338 1.00 0.00 C ATOM 953 CE1 TYR A 64 6.182 1.103 0.932 1.00 0.00 C ATOM 954 CE2 TYR A 64 6.524 3.455 1.191 1.00 0.00 C ATOM 955 CZ TYR A 64 5.989 2.393 0.492 1.00 0.00 C ATOM 956 OH TYR A 64 5.258 2.622 -0.650 1.00 0.00 O ATOM 0 H TYR A 64 8.901 0.195 6.492 1.00 0.00 H new ATOM 0 HA TYR A 64 6.541 1.496 5.327 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.630 2.620 4.453 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.143 1.071 3.813 1.00 0.00 H new ATOM 0 HD1 TYR A 64 7.062 -0.141 2.420 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.676 4.052 2.882 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.762 0.274 0.382 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.371 4.466 0.844 1.00 0.00 H new ATOM 0 HH TYR A 64 4.816 3.494 -0.586 1.00 0.00 H new ATOM 966 N SER A 65 5.858 -0.706 4.470 1.00 0.00 N ATOM 967 CA SER A 65 5.394 -2.014 4.041 1.00 0.00 C ATOM 968 C SER A 65 5.732 -2.280 2.571 1.00 0.00 C ATOM 969 O SER A 65 5.102 -1.724 1.675 1.00 0.00 O ATOM 970 CB SER A 65 3.882 -2.122 4.245 1.00 0.00 C ATOM 971 OG SER A 65 3.417 -3.423 3.931 1.00 0.00 O ATOM 0 H SER A 65 5.119 -0.009 4.563 1.00 0.00 H new ATOM 0 HA SER A 65 5.905 -2.762 4.647 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.633 -1.883 5.279 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.374 -1.390 3.618 1.00 0.00 H new ATOM 0 HG SER A 65 4.174 -4.046 3.914 1.00 0.00 H new ATOM 977 N PRO A 66 6.727 -3.147 2.303 1.00 0.00 N ATOM 978 CA PRO A 66 7.139 -3.504 0.951 1.00 0.00 C ATOM 979 C PRO A 66 6.380 -4.731 0.451 1.00 0.00 C ATOM 980 O PRO A 66 5.914 -5.539 1.254 1.00 0.00 O ATOM 981 CB PRO A 66 8.631 -3.826 1.118 1.00 0.00 C ATOM 982 CG PRO A 66 8.871 -3.973 2.597 1.00 0.00 C ATOM 983 CD PRO A 66 7.533 -3.866 3.284 1.00 0.00 C ATOM 0 HA PRO A 66 6.942 -2.716 0.224 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.892 -4.743 0.589 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.249 -3.031 0.701 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.339 -4.933 2.816 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.549 -3.198 2.955 1.00 0.00 H new ATOM 0 HD2 PRO A 66 7.115 -4.847 3.512 1.00 0.00 H new ATOM 0 HD3 PRO A 66 7.604 -3.323 4.227 1.00 0.00 H new ATOM 991 N ALA A 67 6.235 -4.873 -0.866 1.00 0.00 N ATOM 992 CA ALA A 67 5.502 -6.018 -1.403 1.00 0.00 C ATOM 993 C ALA A 67 6.079 -6.548 -2.717 1.00 0.00 C ATOM 994 O ALA A 67 6.267 -5.795 -3.673 1.00 0.00 O ATOM 995 CB ALA A 67 4.043 -5.633 -1.601 1.00 0.00 C ATOM 0 H ALA A 67 6.604 -4.228 -1.565 1.00 0.00 H new ATOM 0 HA ALA A 67 5.596 -6.825 -0.676 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.493 -6.485 -2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 67 3.611 -5.340 -0.644 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.978 -4.799 -2.299 1.00 0.00 H new ATOM 1001 N ASN A 68 6.320 -7.862 -2.763 1.00 0.00 N ATOM 1002 CA ASN A 68 6.827 -8.518 -3.947 1.00 0.00 C ATOM 1003 C ASN A 68 5.726 -9.379 -4.566 1.00 0.00 C ATOM 1004 O ASN A 68 5.235 -9.074 -5.653 1.00 0.00 O ATOM 1005 CB ASN A 68 8.020 -9.393 -3.586 1.00 0.00 C ATOM 1006 CG ASN A 68 8.378 -10.367 -4.687 1.00 0.00 C ATOM 1007 OD1 ASN A 68 7.785 -10.350 -5.765 1.00 0.00 O ATOM 1008 ND2 ASN A 68 9.353 -11.223 -4.419 1.00 0.00 N ATOM 0 H ASN A 68 6.165 -8.491 -1.975 1.00 0.00 H new ATOM 0 HA ASN A 68 7.145 -7.763 -4.666 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.880 -8.759 -3.372 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.798 -9.946 -2.674 1.00 0.00 H new ATOM 0 HD21 ASN A 68 9.640 -11.905 -5.121 1.00 0.00 H new ATOM 0 HD22 ASN A 68 9.816 -11.200 -3.511 1.00 0.00 H new ATOM 1015 N LEU A 69 5.347 -10.450 -3.848 1.00 0.00 N ATOM 1016 CA LEU A 69 4.301 -11.383 -4.290 1.00 0.00 C ATOM 1017 C LEU A 69 4.681 -12.813 -3.907 1.00 0.00 C ATOM 1018 O LEU A 69 5.860 -13.141 -3.829 1.00 0.00 O ATOM 1019 CB LEU A 69 4.100 -11.285 -5.812 1.00 0.00 C ATOM 1020 CG LEU A 69 3.525 -12.526 -6.502 1.00 0.00 C ATOM 1021 CD1 LEU A 69 2.184 -12.205 -7.143 1.00 0.00 C ATOM 1022 CD2 LEU A 69 4.501 -13.050 -7.544 1.00 0.00 C ATOM 0 H LEU A 69 5.758 -10.692 -2.946 1.00 0.00 H new ATOM 0 HA LEU A 69 3.366 -11.116 -3.797 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.439 -10.443 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.062 -11.054 -6.270 1.00 0.00 H new ATOM 0 HG LEU A 69 3.370 -13.300 -5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 69 1.790 -13.098 -7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.485 -11.870 -6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 69 2.314 -11.416 -7.884 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.079 -13.932 -8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.683 -12.279 -8.293 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.441 -13.315 -7.061 1.00 0.00 H new ATOM 1034 N PRO A 70 3.696 -13.698 -3.671 1.00 0.00 N ATOM 1035 CA PRO A 70 3.980 -15.093 -3.326 1.00 0.00 C ATOM 1036 C PRO A 70 4.859 -15.726 -4.399 1.00 0.00 C ATOM 1037 O PRO A 70 4.405 -15.962 -5.518 1.00 0.00 O ATOM 1038 CB PRO A 70 2.596 -15.756 -3.290 1.00 0.00 C ATOM 1039 CG PRO A 70 1.677 -14.797 -3.974 1.00 0.00 C ATOM 1040 CD PRO A 70 2.256 -13.428 -3.744 1.00 0.00 C ATOM 0 HA PRO A 70 4.515 -15.201 -2.382 1.00 0.00 H new ATOM 0 HB2 PRO A 70 2.609 -16.719 -3.800 1.00 0.00 H new ATOM 0 HB3 PRO A 70 2.277 -15.942 -2.265 1.00 0.00 H new ATOM 0 HG2 PRO A 70 1.607 -15.017 -5.039 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.668 -14.867 -3.567 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.013 -12.743 -4.556 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.881 -12.978 -2.825 1.00 0.00 H new ATOM 1048 N ASN A 71 6.126 -15.963 -4.069 1.00 0.00 N ATOM 1049 CA ASN A 71 7.072 -16.528 -5.043 1.00 0.00 C ATOM 1050 C ASN A 71 8.471 -16.657 -4.432 1.00 0.00 C ATOM 1051 O ASN A 71 8.619 -16.542 -3.230 1.00 0.00 O ATOM 1052 CB ASN A 71 7.111 -15.619 -6.279 1.00 0.00 C ATOM 1053 CG ASN A 71 7.979 -14.389 -6.070 1.00 0.00 C ATOM 1054 OD1 ASN A 71 9.188 -14.414 -6.295 1.00 0.00 O ATOM 1055 ND2 ASN A 71 7.361 -13.303 -5.626 1.00 0.00 N ATOM 0 H ASN A 71 6.523 -15.777 -3.148 1.00 0.00 H new ATOM 0 HA ASN A 71 6.742 -17.526 -5.329 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.488 -16.185 -7.131 1.00 0.00 H new ATOM 0 HB3 ASN A 71 6.097 -15.306 -6.528 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.890 -12.447 -5.459 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.356 -13.323 -5.452 1.00 0.00 H new ATOM 1062 N PRO A 72 9.521 -16.927 -5.234 1.00 0.00 N ATOM 1063 CA PRO A 72 10.885 -17.077 -4.703 1.00 0.00 C ATOM 1064 C PRO A 72 11.335 -15.891 -3.847 1.00 0.00 C ATOM 1065 O PRO A 72 12.221 -16.033 -3.014 1.00 0.00 O ATOM 1066 CB PRO A 72 11.749 -17.199 -5.959 1.00 0.00 C ATOM 1067 CG PRO A 72 10.826 -17.727 -7.002 1.00 0.00 C ATOM 1068 CD PRO A 72 9.474 -17.144 -6.693 1.00 0.00 C ATOM 0 HA PRO A 72 10.958 -17.934 -4.033 1.00 0.00 H new ATOM 0 HB2 PRO A 72 12.164 -16.234 -6.249 1.00 0.00 H new ATOM 0 HB3 PRO A 72 12.591 -17.873 -5.797 1.00 0.00 H new ATOM 0 HG2 PRO A 72 11.157 -17.437 -7.999 1.00 0.00 H new ATOM 0 HG3 PRO A 72 10.795 -18.816 -6.981 1.00 0.00 H new ATOM 0 HD2 PRO A 72 9.305 -16.212 -7.233 1.00 0.00 H new ATOM 0 HD3 PRO A 72 8.670 -17.824 -6.972 1.00 0.00 H new ATOM 1076 N GLU A 73 10.710 -14.736 -4.030 1.00 0.00 N ATOM 1077 CA GLU A 73 11.032 -13.552 -3.234 1.00 0.00 C ATOM 1078 C GLU A 73 12.275 -12.839 -3.713 1.00 0.00 C ATOM 1079 O GLU A 73 13.305 -12.836 -3.039 1.00 0.00 O ATOM 1080 CB GLU A 73 11.178 -13.940 -1.769 1.00 0.00 C ATOM 1081 CG GLU A 73 10.324 -13.120 -0.818 1.00 0.00 C ATOM 1082 CD GLU A 73 11.023 -12.835 0.496 1.00 0.00 C ATOM 1083 OE1 GLU A 73 12.100 -13.420 0.733 1.00 0.00 O ATOM 1084 OE2 GLU A 73 10.493 -12.028 1.287 1.00 0.00 O ATOM 0 H GLU A 73 9.976 -14.590 -4.723 1.00 0.00 H new ATOM 0 HA GLU A 73 10.206 -12.851 -3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.918 -14.993 -1.656 1.00 0.00 H new ATOM 0 HB3 GLU A 73 12.224 -13.837 -1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 73 10.058 -12.177 -1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.393 -13.651 -0.622 1.00 0.00 H new ATOM 1091 N GLY A 74 12.167 -12.217 -4.871 1.00 0.00 N ATOM 1092 CA GLY A 74 13.279 -11.488 -5.405 1.00 0.00 C ATOM 1093 C GLY A 74 12.848 -10.208 -6.084 1.00 0.00 C ATOM 1094 O GLY A 74 13.511 -9.745 -7.011 1.00 0.00 O ATOM 0 H GLY A 74 11.326 -12.207 -5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 74 13.978 -11.254 -4.602 1.00 0.00 H new ATOM 0 HA3 GLY A 74 13.813 -12.115 -6.119 1.00 0.00 H new ATOM 1098 N ARG A 75 11.725 -9.631 -5.642 1.00 0.00 N ATOM 1099 CA ARG A 75 11.239 -8.416 -6.252 1.00 0.00 C ATOM 1100 C ARG A 75 10.416 -7.579 -5.283 1.00 0.00 C ATOM 1101 O ARG A 75 9.209 -7.774 -5.165 1.00 0.00 O ATOM 1102 CB ARG A 75 10.387 -8.781 -7.456 1.00 0.00 C ATOM 1103 CG ARG A 75 11.160 -9.502 -8.544 1.00 0.00 C ATOM 1104 CD ARG A 75 10.567 -9.243 -9.920 1.00 0.00 C ATOM 1105 NE ARG A 75 9.119 -9.428 -9.935 1.00 0.00 N ATOM 1106 CZ ARG A 75 8.528 -10.619 -9.900 1.00 0.00 C ATOM 1107 NH1 ARG A 75 9.259 -11.723 -9.850 1.00 0.00 N ATOM 1108 NH2 ARG A 75 7.206 -10.704 -9.916 1.00 0.00 N ATOM 0 H ARG A 75 11.153 -9.988 -4.877 1.00 0.00 H new ATOM 0 HA ARG A 75 12.099 -7.818 -6.552 1.00 0.00 H new ATOM 0 HB2 ARG A 75 9.560 -9.412 -7.129 1.00 0.00 H new ATOM 0 HB3 ARG A 75 9.950 -7.873 -7.872 1.00 0.00 H new ATOM 0 HG2 ARG A 75 12.200 -9.176 -8.529 1.00 0.00 H new ATOM 0 HG3 ARG A 75 11.159 -10.573 -8.343 1.00 0.00 H new ATOM 0 HD2 ARG A 75 10.806 -8.226 -10.232 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.026 -9.915 -10.645 1.00 0.00 H new ATOM 0 HE ARG A 75 8.528 -8.598 -9.975 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.277 -11.660 -9.838 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.804 -12.635 -9.823 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.641 -9.856 -9.955 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.753 -11.618 -9.889 1.00 0.00 H new ATOM 1122 N LEU A 76 11.059 -6.632 -4.608 1.00 0.00 N ATOM 1123 CA LEU A 76 10.359 -5.776 -3.678 1.00 0.00 C ATOM 1124 C LEU A 76 9.874 -4.539 -4.390 1.00 0.00 C ATOM 1125 O LEU A 76 10.546 -4.017 -5.274 1.00 0.00 O ATOM 1126 CB LEU A 76 11.285 -5.356 -2.555 1.00 0.00 C ATOM 1127 CG LEU A 76 11.211 -6.220 -1.318 1.00 0.00 C ATOM 1128 CD1 LEU A 76 12.063 -5.618 -0.229 1.00 0.00 C ATOM 1129 CD2 LEU A 76 9.770 -6.372 -0.859 1.00 0.00 C ATOM 0 H LEU A 76 12.058 -6.444 -4.692 1.00 0.00 H new ATOM 0 HA LEU A 76 9.513 -6.328 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 76 12.310 -5.363 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 76 11.054 -4.328 -2.277 1.00 0.00 H new ATOM 0 HG LEU A 76 11.592 -7.214 -1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.009 -6.242 0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 76 13.097 -5.558 -0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 76 11.700 -4.618 0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.736 -6.997 0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 76 9.356 -5.390 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.183 -6.837 -1.651 1.00 0.00 H new ATOM 1141 N GLU A 77 8.700 -4.084 -4.003 1.00 0.00 N ATOM 1142 CA GLU A 77 8.109 -2.909 -4.615 1.00 0.00 C ATOM 1143 C GLU A 77 7.707 -1.893 -3.564 1.00 0.00 C ATOM 1144 O GLU A 77 6.772 -2.115 -2.794 1.00 0.00 O ATOM 1145 CB GLU A 77 6.891 -3.305 -5.452 1.00 0.00 C ATOM 1146 CG GLU A 77 6.484 -2.252 -6.470 1.00 0.00 C ATOM 1147 CD GLU A 77 5.781 -2.846 -7.675 1.00 0.00 C ATOM 1148 OE1 GLU A 77 6.298 -3.836 -8.234 1.00 0.00 O ATOM 1149 OE2 GLU A 77 4.714 -2.324 -8.058 1.00 0.00 O ATOM 0 H GLU A 77 8.135 -4.509 -3.268 1.00 0.00 H new ATOM 0 HA GLU A 77 8.856 -2.453 -5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 77 7.106 -4.238 -5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 77 6.050 -3.499 -4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 77 5.827 -1.525 -5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 77 7.370 -1.711 -6.801 1.00 0.00 H new ATOM 1156 N PHE A 78 8.416 -0.773 -3.544 1.00 0.00 N ATOM 1157 CA PHE A 78 8.124 0.286 -2.595 1.00 0.00 C ATOM 1158 C PHE A 78 7.503 1.475 -3.323 1.00 0.00 C ATOM 1159 O PHE A 78 7.867 1.784 -4.462 1.00 0.00 O ATOM 1160 CB PHE A 78 9.397 0.666 -1.807 1.00 0.00 C ATOM 1161 CG PHE A 78 10.006 2.005 -2.138 1.00 0.00 C ATOM 1162 CD1 PHE A 78 10.124 2.430 -3.447 1.00 0.00 C ATOM 1163 CD2 PHE A 78 10.469 2.835 -1.130 1.00 0.00 C ATOM 1164 CE1 PHE A 78 10.685 3.655 -3.752 1.00 0.00 C ATOM 1165 CE2 PHE A 78 11.037 4.060 -1.428 1.00 0.00 C ATOM 1166 CZ PHE A 78 11.142 4.471 -2.740 1.00 0.00 C ATOM 0 H PHE A 78 9.195 -0.577 -4.173 1.00 0.00 H new ATOM 0 HA PHE A 78 7.395 -0.062 -1.863 1.00 0.00 H new ATOM 0 HB2 PHE A 78 9.160 0.650 -0.743 1.00 0.00 H new ATOM 0 HB3 PHE A 78 10.149 -0.105 -1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 78 9.772 1.794 -4.246 1.00 0.00 H new ATOM 0 HD2 PHE A 78 10.385 2.522 -0.100 1.00 0.00 H new ATOM 0 HE1 PHE A 78 10.765 3.972 -4.781 1.00 0.00 H new ATOM 0 HE2 PHE A 78 11.399 4.695 -0.633 1.00 0.00 H new ATOM 0 HZ PHE A 78 11.581 5.430 -2.974 1.00 0.00 H new ATOM 1176 N LEU A 79 6.538 2.120 -2.679 1.00 0.00 N ATOM 1177 CA LEU A 79 5.854 3.258 -3.276 1.00 0.00 C ATOM 1178 C LEU A 79 5.915 4.445 -2.334 1.00 0.00 C ATOM 1179 O LEU A 79 4.969 4.722 -1.597 1.00 0.00 O ATOM 1180 CB LEU A 79 4.401 2.902 -3.595 1.00 0.00 C ATOM 1181 CG LEU A 79 4.160 2.397 -5.020 1.00 0.00 C ATOM 1182 CD1 LEU A 79 2.756 1.830 -5.160 1.00 0.00 C ATOM 1183 CD2 LEU A 79 4.389 3.514 -6.026 1.00 0.00 C ATOM 0 H LEU A 79 6.212 1.874 -1.744 1.00 0.00 H new ATOM 0 HA LEU A 79 6.353 3.521 -4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.067 2.138 -2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.781 3.783 -3.427 1.00 0.00 H new ATOM 0 HG LEU A 79 4.872 1.597 -5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.606 1.477 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.628 0.999 -4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.026 2.607 -4.934 1.00 0.00 H new ATOM 0 HD21 LEU A 79 4.213 3.138 -7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.702 4.335 -5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.416 3.871 -5.946 1.00 0.00 H new ATOM 1195 N ILE A 80 7.047 5.132 -2.348 1.00 0.00 N ATOM 1196 CA ILE A 80 7.246 6.272 -1.477 1.00 0.00 C ATOM 1197 C ILE A 80 6.848 7.569 -2.169 1.00 0.00 C ATOM 1198 O ILE A 80 7.386 7.918 -3.224 1.00 0.00 O ATOM 1199 CB ILE A 80 8.723 6.339 -0.992 1.00 0.00 C ATOM 1200 CG1 ILE A 80 8.784 6.224 0.530 1.00 0.00 C ATOM 1201 CG2 ILE A 80 9.429 7.613 -1.450 1.00 0.00 C ATOM 1202 CD1 ILE A 80 9.872 5.289 1.016 1.00 0.00 C ATOM 0 H ILE A 80 7.839 4.917 -2.954 1.00 0.00 H new ATOM 0 HA ILE A 80 6.602 6.146 -0.607 1.00 0.00 H new ATOM 0 HB ILE A 80 9.248 5.498 -1.444 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.948 7.214 0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.821 5.873 0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.456 7.611 -1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.430 7.657 -2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.905 8.482 -1.053 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.861 5.253 2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.697 4.289 0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.842 5.651 0.675 1.00 0.00 H new ATOM 1214 N ARG A 81 5.911 8.283 -1.560 1.00 0.00 N ATOM 1215 CA ARG A 81 5.461 9.553 -2.107 1.00 0.00 C ATOM 1216 C ARG A 81 6.467 10.643 -1.753 1.00 0.00 C ATOM 1217 O ARG A 81 6.433 11.199 -0.657 1.00 0.00 O ATOM 1218 CB ARG A 81 4.078 9.910 -1.562 1.00 0.00 C ATOM 1219 CG ARG A 81 2.944 9.212 -2.290 1.00 0.00 C ATOM 1220 CD ARG A 81 1.995 10.213 -2.924 1.00 0.00 C ATOM 1221 NE ARG A 81 0.776 10.383 -2.138 1.00 0.00 N ATOM 1222 CZ ARG A 81 -0.393 10.745 -2.656 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -0.501 10.975 -3.957 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -1.456 10.877 -1.874 1.00 0.00 N ATOM 0 H ARG A 81 5.451 8.006 -0.693 1.00 0.00 H new ATOM 0 HA ARG A 81 5.389 9.469 -3.191 1.00 0.00 H new ATOM 0 HB2 ARG A 81 4.035 9.651 -0.504 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.935 10.988 -1.632 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.352 8.557 -3.060 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.395 8.580 -1.592 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.498 11.175 -3.026 1.00 0.00 H new ATOM 0 HD3 ARG A 81 1.735 9.880 -3.929 1.00 0.00 H new ATOM 0 HE ARG A 81 0.825 10.214 -1.133 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.314 10.874 -4.562 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.399 11.253 -4.353 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.377 10.701 -0.872 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.352 11.155 -2.274 1.00 0.00 H new ATOM 1238 N VAL A 82 7.379 10.920 -2.678 1.00 0.00 N ATOM 1239 CA VAL A 82 8.415 11.912 -2.464 1.00 0.00 C ATOM 1240 C VAL A 82 7.982 13.299 -2.928 1.00 0.00 C ATOM 1241 O VAL A 82 7.328 13.445 -3.957 1.00 0.00 O ATOM 1242 CB VAL A 82 9.702 11.503 -3.196 1.00 0.00 C ATOM 1243 CG1 VAL A 82 9.951 10.013 -3.028 1.00 0.00 C ATOM 1244 CG2 VAL A 82 9.632 11.875 -4.670 1.00 0.00 C ATOM 0 H VAL A 82 7.418 10.464 -3.590 1.00 0.00 H new ATOM 0 HA VAL A 82 8.600 11.959 -1.391 1.00 0.00 H new ATOM 0 HB VAL A 82 10.537 12.047 -2.754 1.00 0.00 H new ATOM 0 HG11 VAL A 82 10.866 9.736 -3.551 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.054 9.778 -1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.112 9.455 -3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 82 10.555 11.575 -5.165 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.788 11.364 -5.134 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.502 12.953 -4.767 1.00 0.00 H new ATOM 1254 N LEU A 83 8.364 14.315 -2.163 1.00 0.00 N ATOM 1255 CA LEU A 83 8.024 15.693 -2.499 1.00 0.00 C ATOM 1256 C LEU A 83 9.072 16.292 -3.432 1.00 0.00 C ATOM 1257 O LEU A 83 10.147 15.724 -3.618 1.00 0.00 O ATOM 1258 CB LEU A 83 7.899 16.547 -1.233 1.00 0.00 C ATOM 1259 CG LEU A 83 8.494 15.931 0.035 1.00 0.00 C ATOM 1260 CD1 LEU A 83 10.004 15.793 -0.095 1.00 0.00 C ATOM 1261 CD2 LEU A 83 8.137 16.771 1.252 1.00 0.00 C ATOM 0 H LEU A 83 8.909 14.211 -1.307 1.00 0.00 H new ATOM 0 HA LEU A 83 7.061 15.687 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 83 8.384 17.506 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 83 6.843 16.752 -1.056 1.00 0.00 H new ATOM 0 HG LEU A 83 8.069 14.936 0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.409 15.353 0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.239 15.150 -0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.447 16.777 -0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.568 16.319 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 83 8.534 17.779 1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.053 16.818 1.356 1.00 0.00 H new ATOM 1273 N PRO A 84 8.767 17.453 -4.029 1.00 0.00 N ATOM 1274 CA PRO A 84 9.685 18.134 -4.947 1.00 0.00 C ATOM 1275 C PRO A 84 10.968 18.580 -4.255 1.00 0.00 C ATOM 1276 O PRO A 84 11.132 19.756 -3.928 1.00 0.00 O ATOM 1277 CB PRO A 84 8.882 19.348 -5.429 1.00 0.00 C ATOM 1278 CG PRO A 84 7.833 19.554 -4.390 1.00 0.00 C ATOM 1279 CD PRO A 84 7.506 18.190 -3.855 1.00 0.00 C ATOM 0 HA PRO A 84 10.011 17.480 -5.756 1.00 0.00 H new ATOM 0 HB2 PRO A 84 9.518 20.228 -5.528 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.438 19.164 -6.407 1.00 0.00 H new ATOM 0 HG2 PRO A 84 8.193 20.208 -3.596 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.949 20.028 -4.817 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.203 18.229 -2.809 1.00 0.00 H new ATOM 0 HD3 PRO A 84 6.688 17.726 -4.406 1.00 0.00 H new ATOM 1287 N GLU A 85 11.874 17.633 -4.031 1.00 0.00 N ATOM 1288 CA GLU A 85 13.142 17.927 -3.374 1.00 0.00 C ATOM 1289 C GLU A 85 12.914 18.658 -2.057 1.00 0.00 C ATOM 1290 O GLU A 85 13.358 19.793 -1.879 1.00 0.00 O ATOM 1291 CB GLU A 85 14.033 18.767 -4.290 1.00 0.00 C ATOM 1292 CG GLU A 85 13.944 18.374 -5.755 1.00 0.00 C ATOM 1293 CD GLU A 85 13.643 19.554 -6.658 1.00 0.00 C ATOM 1294 OE1 GLU A 85 14.029 20.687 -6.301 1.00 0.00 O ATOM 1295 OE2 GLU A 85 13.023 19.345 -7.721 1.00 0.00 O ATOM 0 H GLU A 85 11.753 16.655 -4.295 1.00 0.00 H new ATOM 0 HA GLU A 85 13.641 16.981 -3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 85 13.758 19.817 -4.187 1.00 0.00 H new ATOM 0 HB3 GLU A 85 15.068 18.675 -3.960 1.00 0.00 H new ATOM 0 HG2 GLU A 85 14.884 17.917 -6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 85 13.167 17.619 -5.878 1.00 0.00 H new ATOM 1302 N GLY A 86 12.217 18.002 -1.136 1.00 0.00 N ATOM 1303 CA GLY A 86 11.940 18.607 0.153 1.00 0.00 C ATOM 1304 C GLY A 86 12.705 17.950 1.285 1.00 0.00 C ATOM 1305 O GLY A 86 13.189 18.630 2.190 1.00 0.00 O ATOM 0 H GLY A 86 11.839 17.063 -1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.195 19.666 0.115 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.871 18.543 0.357 1.00 0.00 H new ATOM 1309 N ARG A 87 12.814 16.626 1.239 1.00 0.00 N ATOM 1310 CA ARG A 87 13.525 15.886 2.275 1.00 0.00 C ATOM 1311 C ARG A 87 13.793 14.447 1.846 1.00 0.00 C ATOM 1312 O ARG A 87 14.945 14.036 1.708 1.00 0.00 O ATOM 1313 CB ARG A 87 12.722 15.901 3.578 1.00 0.00 C ATOM 1314 CG ARG A 87 13.450 16.568 4.734 1.00 0.00 C ATOM 1315 CD ARG A 87 13.001 16.007 6.073 1.00 0.00 C ATOM 1316 NE ARG A 87 11.548 15.904 6.167 1.00 0.00 N ATOM 1317 CZ ARG A 87 10.882 15.915 7.316 1.00 0.00 C ATOM 1318 NH1 ARG A 87 11.540 16.022 8.463 1.00 0.00 N ATOM 1319 NH2 ARG A 87 9.559 15.819 7.323 1.00 0.00 N ATOM 0 H ARG A 87 12.421 16.046 0.498 1.00 0.00 H new ATOM 0 HA ARG A 87 14.486 16.375 2.436 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.778 16.418 3.407 1.00 0.00 H new ATOM 0 HB3 ARG A 87 12.478 14.876 3.856 1.00 0.00 H new ATOM 0 HG2 ARG A 87 14.524 16.424 4.620 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.268 17.642 4.709 1.00 0.00 H new ATOM 0 HD2 ARG A 87 13.444 15.022 6.219 1.00 0.00 H new ATOM 0 HD3 ARG A 87 13.371 16.645 6.875 1.00 0.00 H new ATOM 0 HE ARG A 87 11.014 15.819 5.302 1.00 0.00 H new ATOM 0 HH11 ARG A 87 12.557 16.096 8.462 1.00 0.00 H new ATOM 0 HH12 ARG A 87 11.029 16.030 9.345 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.049 15.736 6.444 1.00 0.00 H new ATOM 0 HH22 ARG A 87 9.052 15.828 8.208 1.00 0.00 H new ATOM 1333 N PHE A 88 12.725 13.682 1.636 1.00 0.00 N ATOM 1334 CA PHE A 88 12.856 12.289 1.227 1.00 0.00 C ATOM 1335 C PHE A 88 13.333 12.186 -0.219 1.00 0.00 C ATOM 1336 O PHE A 88 14.154 11.331 -0.551 1.00 0.00 O ATOM 1337 CB PHE A 88 11.521 11.559 1.389 1.00 0.00 C ATOM 1338 CG PHE A 88 11.671 10.086 1.639 1.00 0.00 C ATOM 1339 CD1 PHE A 88 11.742 9.195 0.582 1.00 0.00 C ATOM 1340 CD2 PHE A 88 11.742 9.593 2.933 1.00 0.00 C ATOM 1341 CE1 PHE A 88 11.880 7.838 0.808 1.00 0.00 C ATOM 1342 CE2 PHE A 88 11.879 8.238 3.166 1.00 0.00 C ATOM 1343 CZ PHE A 88 11.949 7.359 2.103 1.00 0.00 C ATOM 0 H PHE A 88 11.763 14.003 1.742 1.00 0.00 H new ATOM 0 HA PHE A 88 13.600 11.818 1.870 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.970 12.006 2.216 1.00 0.00 H new ATOM 0 HB3 PHE A 88 10.923 11.708 0.490 1.00 0.00 H new ATOM 0 HD1 PHE A 88 11.689 9.564 -0.432 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.690 10.276 3.768 1.00 0.00 H new ATOM 0 HE1 PHE A 88 11.934 7.153 -0.026 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.931 7.866 4.179 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.057 6.300 2.283 1.00 0.00 H new ATOM 1353 N SER A 89 12.815 13.062 -1.073 1.00 0.00 N ATOM 1354 CA SER A 89 13.189 13.066 -2.483 1.00 0.00 C ATOM 1355 C SER A 89 14.635 13.520 -2.662 1.00 0.00 C ATOM 1356 O SER A 89 15.286 13.178 -3.650 1.00 0.00 O ATOM 1357 CB SER A 89 12.253 13.979 -3.278 1.00 0.00 C ATOM 1358 OG SER A 89 12.967 15.043 -3.886 1.00 0.00 O ATOM 0 H SER A 89 12.136 13.778 -0.814 1.00 0.00 H new ATOM 0 HA SER A 89 13.098 12.047 -2.860 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.739 13.398 -4.044 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.487 14.383 -2.616 1.00 0.00 H new ATOM 0 HG SER A 89 12.765 15.067 -4.845 1.00 0.00 H new ATOM 1364 N ASP A 90 15.139 14.276 -1.691 1.00 0.00 N ATOM 1365 CA ASP A 90 16.514 14.756 -1.740 1.00 0.00 C ATOM 1366 C ASP A 90 17.452 13.619 -1.388 1.00 0.00 C ATOM 1367 O ASP A 90 18.533 13.470 -1.957 1.00 0.00 O ATOM 1368 CB ASP A 90 16.709 15.923 -0.770 1.00 0.00 C ATOM 1369 CG ASP A 90 16.598 17.271 -1.455 1.00 0.00 C ATOM 1370 OD1 ASP A 90 17.034 17.381 -2.621 1.00 0.00 O ATOM 1371 OD2 ASP A 90 16.075 18.215 -0.827 1.00 0.00 O ATOM 0 H ASP A 90 14.617 14.568 -0.864 1.00 0.00 H new ATOM 0 HA ASP A 90 16.735 15.111 -2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.965 15.860 0.024 1.00 0.00 H new ATOM 0 HB3 ASP A 90 17.687 15.839 -0.297 1.00 0.00 H new ATOM 1376 N TYR A 91 17.003 12.818 -0.439 1.00 0.00 N ATOM 1377 CA TYR A 91 17.748 11.669 0.033 1.00 0.00 C ATOM 1378 C TYR A 91 17.725 10.548 -1.000 1.00 0.00 C ATOM 1379 O TYR A 91 18.653 9.743 -1.082 1.00 0.00 O ATOM 1380 CB TYR A 91 17.126 11.196 1.343 1.00 0.00 C ATOM 1381 CG TYR A 91 18.130 10.975 2.452 1.00 0.00 C ATOM 1382 CD1 TYR A 91 19.385 10.447 2.183 1.00 0.00 C ATOM 1383 CD2 TYR A 91 17.822 11.298 3.768 1.00 0.00 C ATOM 1384 CE1 TYR A 91 20.307 10.246 3.193 1.00 0.00 C ATOM 1385 CE2 TYR A 91 18.737 11.100 4.784 1.00 0.00 C ATOM 1386 CZ TYR A 91 19.978 10.574 4.492 1.00 0.00 C ATOM 1387 OH TYR A 91 20.893 10.375 5.500 1.00 0.00 O ATOM 0 H TYR A 91 16.105 12.949 0.028 1.00 0.00 H new ATOM 0 HA TYR A 91 18.789 11.949 0.194 1.00 0.00 H new ATOM 0 HB2 TYR A 91 16.392 11.931 1.672 1.00 0.00 H new ATOM 0 HB3 TYR A 91 16.587 10.266 1.163 1.00 0.00 H new ATOM 0 HD1 TYR A 91 19.646 10.189 1.167 1.00 0.00 H new ATOM 0 HD2 TYR A 91 16.851 11.711 4.000 1.00 0.00 H new ATOM 0 HE1 TYR A 91 21.279 9.834 2.967 1.00 0.00 H new ATOM 0 HE2 TYR A 91 18.482 11.356 5.802 1.00 0.00 H new ATOM 0 HH TYR A 91 20.505 10.658 6.354 1.00 0.00 H new ATOM 1397 N LEU A 92 16.656 10.507 -1.786 1.00 0.00 N ATOM 1398 CA LEU A 92 16.496 9.490 -2.817 1.00 0.00 C ATOM 1399 C LEU A 92 17.506 9.681 -3.946 1.00 0.00 C ATOM 1400 O LEU A 92 18.093 8.715 -4.434 1.00 0.00 O ATOM 1401 CB LEU A 92 15.075 9.530 -3.379 1.00 0.00 C ATOM 1402 CG LEU A 92 14.278 8.236 -3.212 1.00 0.00 C ATOM 1403 CD1 LEU A 92 13.492 8.256 -1.909 1.00 0.00 C ATOM 1404 CD2 LEU A 92 13.344 8.031 -4.393 1.00 0.00 C ATOM 0 H LEU A 92 15.883 11.170 -1.728 1.00 0.00 H new ATOM 0 HA LEU A 92 16.677 8.517 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.531 10.340 -2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 92 15.127 9.773 -4.440 1.00 0.00 H new ATOM 0 HG LEU A 92 14.980 7.402 -3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.931 7.327 -1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.181 8.357 -1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.800 9.098 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.784 7.105 -4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.650 8.869 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.927 7.972 -5.312 1.00 0.00 H new ATOM 1416 N ARG A 93 17.695 10.927 -4.368 1.00 0.00 N ATOM 1417 CA ARG A 93 18.624 11.231 -5.452 1.00 0.00 C ATOM 1418 C ARG A 93 20.027 11.523 -4.929 1.00 0.00 C ATOM 1419 O ARG A 93 21.009 11.381 -5.659 1.00 0.00 O ATOM 1420 CB ARG A 93 18.120 12.424 -6.264 1.00 0.00 C ATOM 1421 CG ARG A 93 17.850 12.098 -7.723 1.00 0.00 C ATOM 1422 CD ARG A 93 18.712 12.939 -8.652 1.00 0.00 C ATOM 1423 NE ARG A 93 18.158 13.009 -10.002 1.00 0.00 N ATOM 1424 CZ ARG A 93 18.070 11.964 -10.819 1.00 0.00 C ATOM 1425 NH1 ARG A 93 18.498 10.772 -10.427 1.00 0.00 N ATOM 1426 NH2 ARG A 93 17.555 12.110 -12.032 1.00 0.00 N ATOM 0 H ARG A 93 17.219 11.741 -3.978 1.00 0.00 H new ATOM 0 HA ARG A 93 18.678 10.350 -6.092 1.00 0.00 H new ATOM 0 HB2 ARG A 93 17.204 12.801 -5.809 1.00 0.00 H new ATOM 0 HB3 ARG A 93 18.856 13.226 -6.210 1.00 0.00 H new ATOM 0 HG2 ARG A 93 18.045 11.041 -7.902 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.797 12.271 -7.946 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.805 13.946 -8.246 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.716 12.518 -8.694 1.00 0.00 H new ATOM 0 HE ARG A 93 17.819 13.911 -10.337 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.897 10.654 -9.496 1.00 0.00 H new ATOM 0 HH12 ARG A 93 18.429 9.973 -11.057 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.226 13.025 -12.339 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.488 11.307 -12.658 1.00 0.00 H new ATOM 1440 N ASN A 94 20.122 11.940 -3.673 1.00 0.00 N ATOM 1441 CA ASN A 94 21.415 12.257 -3.077 1.00 0.00 C ATOM 1442 C ASN A 94 22.066 11.017 -2.472 1.00 0.00 C ATOM 1443 O ASN A 94 23.261 11.020 -2.171 1.00 0.00 O ATOM 1444 CB ASN A 94 21.258 13.341 -2.007 1.00 0.00 C ATOM 1445 CG ASN A 94 20.741 14.652 -2.571 1.00 0.00 C ATOM 1446 OD1 ASN A 94 19.929 15.332 -1.945 1.00 0.00 O ATOM 1447 ND2 ASN A 94 21.212 15.018 -3.759 1.00 0.00 N ATOM 0 H ASN A 94 19.325 12.066 -3.050 1.00 0.00 H new ATOM 0 HA ASN A 94 22.064 12.629 -3.870 1.00 0.00 H new ATOM 0 HB2 ASN A 94 20.574 12.987 -1.235 1.00 0.00 H new ATOM 0 HB3 ASN A 94 22.221 13.512 -1.525 1.00 0.00 H new ATOM 0 HD21 ASN A 94 20.901 15.892 -4.184 1.00 0.00 H new ATOM 0 HD22 ASN A 94 21.885 14.425 -4.246 1.00 0.00 H new ATOM 1454 N ASP A 95 21.281 9.961 -2.288 1.00 0.00 N ATOM 1455 CA ASP A 95 21.797 8.724 -1.709 1.00 0.00 C ATOM 1456 C ASP A 95 21.469 7.507 -2.573 1.00 0.00 C ATOM 1457 O ASP A 95 22.153 6.485 -2.499 1.00 0.00 O ATOM 1458 CB ASP A 95 21.238 8.529 -0.301 1.00 0.00 C ATOM 1459 CG ASP A 95 22.244 7.892 0.637 1.00 0.00 C ATOM 1460 OD1 ASP A 95 22.521 6.685 0.480 1.00 0.00 O ATOM 1461 OD2 ASP A 95 22.756 8.602 1.529 1.00 0.00 O ATOM 0 H ASP A 95 20.290 9.935 -2.530 1.00 0.00 H new ATOM 0 HA ASP A 95 22.882 8.813 -1.662 1.00 0.00 H new ATOM 0 HB2 ASP A 95 20.930 9.494 0.102 1.00 0.00 H new ATOM 0 HB3 ASP A 95 20.346 7.905 -0.350 1.00 0.00 H new ATOM 1466 N ALA A 96 20.423 7.610 -3.389 1.00 0.00 N ATOM 1467 CA ALA A 96 20.022 6.505 -4.253 1.00 0.00 C ATOM 1468 C ALA A 96 20.116 6.896 -5.721 1.00 0.00 C ATOM 1469 O ALA A 96 19.283 6.499 -6.537 1.00 0.00 O ATOM 1470 CB ALA A 96 18.611 6.061 -3.918 1.00 0.00 C ATOM 0 H ALA A 96 19.841 8.444 -3.469 1.00 0.00 H new ATOM 0 HA ALA A 96 20.706 5.674 -4.079 1.00 0.00 H new ATOM 0 HB1 ALA A 96 18.325 5.236 -4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 96 18.570 5.734 -2.879 1.00 0.00 H new ATOM 0 HB3 ALA A 96 17.923 6.894 -4.063 1.00 0.00 H new ATOM 1476 N ARG A 97 21.130 7.680 -6.044 1.00 0.00 N ATOM 1477 CA ARG A 97 21.341 8.139 -7.409 1.00 0.00 C ATOM 1478 C ARG A 97 21.794 7.000 -8.320 1.00 0.00 C ATOM 1479 O ARG A 97 21.353 6.902 -9.465 1.00 0.00 O ATOM 1480 CB ARG A 97 22.377 9.263 -7.433 1.00 0.00 C ATOM 1481 CG ARG A 97 21.845 10.570 -7.997 1.00 0.00 C ATOM 1482 CD ARG A 97 22.192 10.725 -9.469 1.00 0.00 C ATOM 1483 NE ARG A 97 23.595 11.074 -9.666 1.00 0.00 N ATOM 1484 CZ ARG A 97 24.100 11.468 -10.830 1.00 0.00 C ATOM 1485 NH1 ARG A 97 23.317 11.566 -11.896 1.00 0.00 N ATOM 1486 NH2 ARG A 97 25.389 11.767 -10.932 1.00 0.00 N ATOM 0 H ARG A 97 21.825 8.014 -5.376 1.00 0.00 H new ATOM 0 HA ARG A 97 20.388 8.513 -7.783 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.738 9.435 -6.419 1.00 0.00 H new ATOM 0 HB3 ARG A 97 23.234 8.943 -8.026 1.00 0.00 H new ATOM 0 HG2 ARG A 97 20.763 10.608 -7.871 1.00 0.00 H new ATOM 0 HG3 ARG A 97 22.261 11.406 -7.434 1.00 0.00 H new ATOM 0 HD2 ARG A 97 21.973 9.795 -9.993 1.00 0.00 H new ATOM 0 HD3 ARG A 97 21.561 11.496 -9.911 1.00 0.00 H new ATOM 0 HE ARG A 97 24.223 11.012 -8.865 1.00 0.00 H new ATOM 0 HH11 ARG A 97 22.325 11.339 -11.823 1.00 0.00 H new ATOM 0 HH12 ARG A 97 23.707 11.869 -12.789 1.00 0.00 H new ATOM 0 HH21 ARG A 97 25.996 11.695 -10.115 1.00 0.00 H new ATOM 0 HH22 ARG A 97 25.773 12.069 -11.827 1.00 0.00 H new ATOM 1500 N VAL A 98 22.684 6.149 -7.816 1.00 0.00 N ATOM 1501 CA VAL A 98 23.192 5.041 -8.598 1.00 0.00 C ATOM 1502 C VAL A 98 22.922 3.702 -7.925 1.00 0.00 C ATOM 1503 O VAL A 98 23.736 3.203 -7.149 1.00 0.00 O ATOM 1504 CB VAL A 98 24.696 5.210 -8.872 1.00 0.00 C ATOM 1505 CG1 VAL A 98 25.389 3.866 -9.010 1.00 0.00 C ATOM 1506 CG2 VAL A 98 24.885 6.046 -10.121 1.00 0.00 C ATOM 0 H VAL A 98 23.064 6.211 -6.871 1.00 0.00 H new ATOM 0 HA VAL A 98 22.660 5.046 -9.549 1.00 0.00 H new ATOM 0 HB VAL A 98 25.152 5.720 -8.024 1.00 0.00 H new ATOM 0 HG11 VAL A 98 26.450 4.022 -9.203 1.00 0.00 H new ATOM 0 HG12 VAL A 98 25.268 3.298 -8.088 1.00 0.00 H new ATOM 0 HG13 VAL A 98 24.947 3.312 -9.838 1.00 0.00 H new ATOM 0 HG21 VAL A 98 25.950 6.168 -10.319 1.00 0.00 H new ATOM 0 HG22 VAL A 98 24.413 5.547 -10.968 1.00 0.00 H new ATOM 0 HG23 VAL A 98 24.428 7.025 -9.976 1.00 0.00 H new ATOM 1516 N GLY A 99 21.773 3.145 -8.271 1.00 0.00 N ATOM 1517 CA GLY A 99 21.324 1.855 -7.759 1.00 0.00 C ATOM 1518 C GLY A 99 22.181 1.300 -6.639 1.00 0.00 C ATOM 1519 O GLY A 99 22.699 0.188 -6.737 1.00 0.00 O ATOM 0 H GLY A 99 21.117 3.578 -8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 99 20.299 1.955 -7.402 1.00 0.00 H new ATOM 0 HA3 GLY A 99 21.307 1.137 -8.579 1.00 0.00 H new ATOM 1523 N GLN A 100 22.327 2.073 -5.574 1.00 0.00 N ATOM 1524 CA GLN A 100 23.126 1.648 -4.428 1.00 0.00 C ATOM 1525 C GLN A 100 22.448 0.495 -3.690 1.00 0.00 C ATOM 1526 O GLN A 100 21.377 0.037 -4.088 1.00 0.00 O ATOM 1527 CB GLN A 100 23.352 2.821 -3.471 1.00 0.00 C ATOM 1528 CG GLN A 100 24.521 3.711 -3.863 1.00 0.00 C ATOM 1529 CD GLN A 100 24.246 5.180 -3.610 1.00 0.00 C ATOM 1530 OE1 GLN A 100 23.415 5.780 -4.453 1.00 0.00 O flip ATOM 1531 NE2 GLN A 100 24.775 5.769 -2.667 1.00 0.00 N flip ATOM 0 H GLN A 100 21.905 2.996 -5.476 1.00 0.00 H new ATOM 0 HA GLN A 100 24.091 1.302 -4.798 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.445 3.424 -3.429 1.00 0.00 H new ATOM 0 HB3 GLN A 100 23.523 2.432 -2.467 1.00 0.00 H new ATOM 0 HG2 GLN A 100 25.406 3.409 -3.303 1.00 0.00 H new ATOM 0 HG3 GLN A 100 24.746 3.564 -4.919 1.00 0.00 H new ATOM 0 HE21 GLN A 100 25.408 5.268 -2.043 1.00 0.00 H new ATOM 0 HE22 GLN A 100 24.580 6.758 -2.509 1.00 0.00 H new ATOM 1540 N VAL A 101 23.076 0.030 -2.615 1.00 0.00 N ATOM 1541 CA VAL A 101 22.528 -1.067 -1.822 1.00 0.00 C ATOM 1542 C VAL A 101 21.684 -0.534 -0.670 1.00 0.00 C ATOM 1543 O VAL A 101 22.099 0.382 0.038 1.00 0.00 O ATOM 1544 CB VAL A 101 23.646 -1.962 -1.255 1.00 0.00 C ATOM 1545 CG1 VAL A 101 24.562 -1.159 -0.344 1.00 0.00 C ATOM 1546 CG2 VAL A 101 23.053 -3.151 -0.516 1.00 0.00 C ATOM 0 H VAL A 101 23.965 0.395 -2.272 1.00 0.00 H new ATOM 0 HA VAL A 101 21.902 -1.662 -2.487 1.00 0.00 H new ATOM 0 HB VAL A 101 24.241 -2.341 -2.086 1.00 0.00 H new ATOM 0 HG11 VAL A 101 25.346 -1.808 0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 101 25.014 -0.344 -0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 101 23.983 -0.749 0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 101 23.857 -3.772 -0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 101 22.433 -2.796 0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 101 22.443 -3.739 -1.202 1.00 0.00 H new ATOM 1556 N LEU A 102 20.496 -1.106 -0.483 1.00 0.00 N ATOM 1557 CA LEU A 102 19.611 -0.677 0.580 1.00 0.00 C ATOM 1558 C LEU A 102 19.131 -1.876 1.390 1.00 0.00 C ATOM 1559 O LEU A 102 18.512 -2.794 0.851 1.00 0.00 O ATOM 1560 CB LEU A 102 18.436 0.109 -0.017 1.00 0.00 C ATOM 1561 CG LEU A 102 17.050 -0.480 0.227 1.00 0.00 C ATOM 1562 CD1 LEU A 102 16.723 -0.464 1.712 1.00 0.00 C ATOM 1563 CD2 LEU A 102 15.997 0.286 -0.565 1.00 0.00 C ATOM 0 H LEU A 102 20.131 -1.866 -1.057 1.00 0.00 H new ATOM 0 HA LEU A 102 20.152 -0.020 1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 102 18.457 1.120 0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 102 18.590 0.194 -1.093 1.00 0.00 H new ATOM 0 HG LEU A 102 17.047 -1.515 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 102 15.731 -0.887 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 102 17.461 -1.056 2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 102 16.742 0.563 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 102 15.015 -0.148 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.997 1.331 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.225 0.224 -1.629 1.00 0.00 H new ATOM 1575 N SER A 103 19.422 -1.863 2.684 1.00 0.00 N ATOM 1576 CA SER A 103 19.024 -2.951 3.566 1.00 0.00 C ATOM 1577 C SER A 103 17.644 -2.700 4.162 1.00 0.00 C ATOM 1578 O SER A 103 17.340 -1.594 4.609 1.00 0.00 O ATOM 1579 CB SER A 103 20.049 -3.124 4.688 1.00 0.00 C ATOM 1580 OG SER A 103 20.949 -4.179 4.397 1.00 0.00 O ATOM 0 H SER A 103 19.933 -1.110 3.146 1.00 0.00 H new ATOM 0 HA SER A 103 18.981 -3.864 2.973 1.00 0.00 H new ATOM 0 HB2 SER A 103 20.604 -2.196 4.825 1.00 0.00 H new ATOM 0 HB3 SER A 103 19.534 -3.329 5.627 1.00 0.00 H new ATOM 0 HG SER A 103 20.666 -4.990 4.869 1.00 0.00 H new ATOM 1586 N VAL A 104 16.822 -3.742 4.185 1.00 0.00 N ATOM 1587 CA VAL A 104 15.482 -3.645 4.748 1.00 0.00 C ATOM 1588 C VAL A 104 15.413 -4.461 6.032 1.00 0.00 C ATOM 1589 O VAL A 104 15.785 -5.630 6.053 1.00 0.00 O ATOM 1590 CB VAL A 104 14.391 -4.085 3.738 1.00 0.00 C ATOM 1591 CG1 VAL A 104 14.953 -4.146 2.326 1.00 0.00 C ATOM 1592 CG2 VAL A 104 13.773 -5.419 4.122 1.00 0.00 C ATOM 0 H VAL A 104 17.060 -4.664 3.820 1.00 0.00 H new ATOM 0 HA VAL A 104 15.280 -2.599 4.978 1.00 0.00 H new ATOM 0 HB VAL A 104 13.602 -3.334 3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 104 14.169 -4.457 1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 104 15.321 -3.161 2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.773 -4.864 2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 104 13.013 -5.692 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.547 -6.186 4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 104 13.314 -5.337 5.107 1.00 0.00 H new ATOM 1602 N LYS A 105 14.956 -3.835 7.104 1.00 0.00 N ATOM 1603 CA LYS A 105 14.875 -4.500 8.390 1.00 0.00 C ATOM 1604 C LYS A 105 13.504 -4.334 9.016 1.00 0.00 C ATOM 1605 O LYS A 105 13.084 -3.220 9.327 1.00 0.00 O ATOM 1606 CB LYS A 105 15.936 -3.940 9.335 1.00 0.00 C ATOM 1607 CG LYS A 105 15.998 -4.656 10.674 1.00 0.00 C ATOM 1608 CD LYS A 105 16.122 -3.671 11.827 1.00 0.00 C ATOM 1609 CE LYS A 105 17.456 -3.817 12.542 1.00 0.00 C ATOM 1610 NZ LYS A 105 18.069 -2.496 12.851 1.00 0.00 N ATOM 0 H LYS A 105 14.636 -2.867 7.107 1.00 0.00 H new ATOM 0 HA LYS A 105 15.050 -5.563 8.225 1.00 0.00 H new ATOM 0 HB2 LYS A 105 16.911 -4.005 8.852 1.00 0.00 H new ATOM 0 HB3 LYS A 105 15.735 -2.882 9.507 1.00 0.00 H new ATOM 0 HG2 LYS A 105 15.101 -5.261 10.806 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.848 -5.339 10.684 1.00 0.00 H new ATOM 0 HD2 LYS A 105 16.019 -2.653 11.450 1.00 0.00 H new ATOM 0 HD3 LYS A 105 15.309 -3.833 12.535 1.00 0.00 H new ATOM 0 HE2 LYS A 105 17.313 -4.376 13.467 1.00 0.00 H new ATOM 0 HE3 LYS A 105 18.139 -4.398 11.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 18.977 -2.640 13.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 18.230 -1.973 11.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 17.430 -1.951 13.464 1.00 0.00 H new ATOM 1624 N GLY A 106 12.817 -5.442 9.214 1.00 0.00 N ATOM 1625 CA GLY A 106 11.504 -5.383 9.824 1.00 0.00 C ATOM 1626 C GLY A 106 10.696 -6.651 9.655 1.00 0.00 C ATOM 1627 O GLY A 106 9.707 -6.662 8.921 1.00 0.00 O ATOM 0 H GLY A 106 13.139 -6.378 8.967 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.617 -5.174 10.888 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.950 -4.550 9.392 1.00 0.00 H new ATOM 1631 N PRO A 107 11.069 -7.737 10.350 1.00 0.00 N ATOM 1632 CA PRO A 107 10.327 -8.997 10.284 1.00 0.00 C ATOM 1633 C PRO A 107 8.963 -8.840 10.943 1.00 0.00 C ATOM 1634 O PRO A 107 8.642 -9.518 11.918 1.00 0.00 O ATOM 1635 CB PRO A 107 11.205 -9.971 11.076 1.00 0.00 C ATOM 1636 CG PRO A 107 11.990 -9.107 12.003 1.00 0.00 C ATOM 1637 CD PRO A 107 12.209 -7.806 11.278 1.00 0.00 C ATOM 0 HA PRO A 107 10.138 -9.333 9.265 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.600 -10.693 11.625 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.859 -10.540 10.416 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.451 -8.947 12.937 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.941 -9.574 12.260 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.220 -6.960 11.965 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.161 -7.797 10.747 1.00 0.00 H new ATOM 1645 N LEU A 108 8.185 -7.904 10.412 1.00 0.00 N ATOM 1646 CA LEU A 108 6.866 -7.590 10.939 1.00 0.00 C ATOM 1647 C LEU A 108 5.801 -7.586 9.849 1.00 0.00 C ATOM 1648 O LEU A 108 6.106 -7.631 8.657 1.00 0.00 O ATOM 1649 CB LEU A 108 6.938 -6.234 11.660 1.00 0.00 C ATOM 1650 CG LEU A 108 6.111 -5.088 11.062 1.00 0.00 C ATOM 1651 CD1 LEU A 108 5.432 -4.292 12.159 1.00 0.00 C ATOM 1652 CD2 LEU A 108 7.011 -4.190 10.228 1.00 0.00 C ATOM 0 H LEU A 108 8.453 -7.342 9.604 1.00 0.00 H new ATOM 0 HA LEU A 108 6.570 -8.366 11.645 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.619 -6.381 12.692 1.00 0.00 H new ATOM 0 HB3 LEU A 108 7.981 -5.920 11.690 1.00 0.00 H new ATOM 0 HG LEU A 108 5.336 -5.507 10.421 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.850 -3.484 11.715 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.770 -4.946 12.727 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.187 -3.873 12.825 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.422 -3.377 9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.798 -3.777 10.859 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.459 -4.771 9.422 1.00 0.00 H new ATOM 1664 N GLY A 109 4.547 -7.516 10.280 1.00 0.00 N ATOM 1665 CA GLY A 109 3.431 -7.489 9.357 1.00 0.00 C ATOM 1666 C GLY A 109 2.667 -6.184 9.448 1.00 0.00 C ATOM 1667 O GLY A 109 2.939 -5.363 10.324 1.00 0.00 O ATOM 0 H GLY A 109 4.283 -7.477 11.264 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.796 -7.628 8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.760 -8.321 9.572 1.00 0.00 H new ATOM 1671 N VAL A 110 1.707 -5.987 8.554 1.00 0.00 N ATOM 1672 CA VAL A 110 0.912 -4.776 8.558 1.00 0.00 C ATOM 1673 C VAL A 110 -0.561 -5.105 8.721 1.00 0.00 C ATOM 1674 O VAL A 110 -1.191 -5.678 7.832 1.00 0.00 O ATOM 1675 CB VAL A 110 1.108 -3.965 7.263 1.00 0.00 C ATOM 1676 CG1 VAL A 110 0.968 -4.860 6.042 1.00 0.00 C ATOM 1677 CG2 VAL A 110 0.118 -2.812 7.203 1.00 0.00 C ATOM 0 H VAL A 110 1.464 -6.652 7.820 1.00 0.00 H new ATOM 0 HA VAL A 110 1.249 -4.173 9.401 1.00 0.00 H new ATOM 0 HB VAL A 110 2.116 -3.551 7.265 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.110 -4.267 5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.720 -5.648 6.081 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.026 -5.307 6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.270 -2.249 6.282 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.899 -3.204 7.225 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.272 -2.155 8.059 1.00 0.00 H new ATOM 1687 N PHE A 111 -1.098 -4.729 9.867 1.00 0.00 N ATOM 1688 CA PHE A 111 -2.497 -4.965 10.178 1.00 0.00 C ATOM 1689 C PHE A 111 -3.371 -3.902 9.530 1.00 0.00 C ATOM 1690 O PHE A 111 -3.299 -2.723 9.875 1.00 0.00 O ATOM 1691 CB PHE A 111 -2.715 -4.972 11.693 1.00 0.00 C ATOM 1692 CG PHE A 111 -1.886 -5.997 12.415 1.00 0.00 C ATOM 1693 CD1 PHE A 111 -2.348 -7.293 12.577 1.00 0.00 C ATOM 1694 CD2 PHE A 111 -0.645 -5.661 12.933 1.00 0.00 C ATOM 1695 CE1 PHE A 111 -1.587 -8.236 13.241 1.00 0.00 C ATOM 1696 CE2 PHE A 111 0.119 -6.600 13.599 1.00 0.00 C ATOM 1697 CZ PHE A 111 -0.352 -7.889 13.754 1.00 0.00 C ATOM 0 H PHE A 111 -0.580 -4.253 10.606 1.00 0.00 H new ATOM 0 HA PHE A 111 -2.777 -5.940 9.780 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.482 -3.984 12.090 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.769 -5.158 11.899 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -3.314 -7.569 12.180 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -0.271 -4.655 12.815 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -1.957 -9.244 13.359 1.00 0.00 H new ATOM 0 HE2 PHE A 111 1.084 -6.326 13.998 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.244 -8.624 14.275 1.00 0.00 H new ATOM 1707 N GLY A 112 -4.190 -4.334 8.588 1.00 0.00 N ATOM 1708 CA GLY A 112 -5.073 -3.428 7.888 1.00 0.00 C ATOM 1709 C GLY A 112 -5.923 -4.163 6.880 1.00 0.00 C ATOM 1710 O GLY A 112 -7.139 -3.988 6.838 1.00 0.00 O ATOM 0 H GLY A 112 -4.260 -5.308 8.292 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.715 -2.916 8.605 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.485 -2.662 7.382 1.00 0.00 H new ATOM 1714 N LEU A 113 -5.277 -5.004 6.077 1.00 0.00 N ATOM 1715 CA LEU A 113 -5.981 -5.787 5.075 1.00 0.00 C ATOM 1716 C LEU A 113 -5.701 -7.270 5.252 1.00 0.00 C ATOM 1717 O LEU A 113 -4.561 -7.722 5.140 1.00 0.00 O ATOM 1718 CB LEU A 113 -5.574 -5.342 3.669 1.00 0.00 C ATOM 1719 CG LEU A 113 -4.081 -5.463 3.363 1.00 0.00 C ATOM 1720 CD1 LEU A 113 -3.839 -6.520 2.298 1.00 0.00 C ATOM 1721 CD2 LEU A 113 -3.517 -4.120 2.923 1.00 0.00 C ATOM 0 H LEU A 113 -4.269 -5.158 6.103 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.050 -5.620 5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.128 -5.935 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.876 -4.304 3.531 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.566 -5.770 4.273 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.771 -6.592 2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.207 -7.483 2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -4.366 -6.244 1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.453 -4.224 2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.036 -3.784 2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.657 -3.388 3.719 1.00 0.00 H new ATOM 1733 N LYS A 114 -6.759 -8.018 5.524 1.00 0.00 N ATOM 1734 CA LYS A 114 -6.649 -9.460 5.714 1.00 0.00 C ATOM 1735 C LYS A 114 -7.815 -10.190 5.054 1.00 0.00 C ATOM 1736 O LYS A 114 -8.965 -10.049 5.471 1.00 0.00 O ATOM 1737 CB LYS A 114 -6.586 -9.800 7.203 1.00 0.00 C ATOM 1738 CG LYS A 114 -5.264 -10.418 7.629 1.00 0.00 C ATOM 1739 CD LYS A 114 -4.243 -9.350 7.992 1.00 0.00 C ATOM 1740 CE LYS A 114 -4.401 -8.897 9.435 1.00 0.00 C ATOM 1741 NZ LYS A 114 -3.951 -9.940 10.396 1.00 0.00 N ATOM 0 H LYS A 114 -7.706 -7.652 5.619 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.726 -9.793 5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.757 -8.893 7.782 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.395 -10.490 7.445 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.426 -11.074 8.484 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.873 -11.037 6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.237 -9.740 7.840 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.357 -8.495 7.326 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.826 -7.985 9.594 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.446 -8.653 9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.784 -9.506 11.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.685 -10.672 10.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.070 -10.372 10.052 1.00 0.00 H new ATOM 1755 N GLU A 115 -7.510 -10.975 4.027 1.00 0.00 N ATOM 1756 CA GLU A 115 -8.529 -11.734 3.313 1.00 0.00 C ATOM 1757 C GLU A 115 -8.719 -13.105 3.953 1.00 0.00 C ATOM 1758 O GLU A 115 -7.751 -13.763 4.332 1.00 0.00 O ATOM 1759 CB GLU A 115 -8.137 -11.893 1.842 1.00 0.00 C ATOM 1760 CG GLU A 115 -9.240 -12.483 0.977 1.00 0.00 C ATOM 1761 CD GLU A 115 -9.854 -11.462 0.039 1.00 0.00 C ATOM 1762 OE1 GLU A 115 -9.176 -10.460 -0.274 1.00 0.00 O ATOM 1763 OE2 GLU A 115 -11.012 -11.664 -0.384 1.00 0.00 O ATOM 0 H GLU A 115 -6.563 -11.102 3.670 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.470 -11.188 3.371 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.856 -10.919 1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.255 -12.531 1.777 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.836 -13.310 0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.018 -12.896 1.619 1.00 0.00 H new ATOM 1770 N ARG A 116 -9.972 -13.529 4.073 1.00 0.00 N ATOM 1771 CA ARG A 116 -10.283 -14.824 4.670 1.00 0.00 C ATOM 1772 C ARG A 116 -10.347 -15.911 3.604 1.00 0.00 C ATOM 1773 O ARG A 116 -10.840 -17.011 3.849 1.00 0.00 O ATOM 1774 CB ARG A 116 -11.607 -14.759 5.434 1.00 0.00 C ATOM 1775 CG ARG A 116 -11.820 -15.926 6.385 1.00 0.00 C ATOM 1776 CD ARG A 116 -11.855 -15.467 7.833 1.00 0.00 C ATOM 1777 NE ARG A 116 -11.241 -16.440 8.731 1.00 0.00 N ATOM 1778 CZ ARG A 116 -11.490 -16.502 10.035 1.00 0.00 C ATOM 1779 NH1 ARG A 116 -12.338 -15.647 10.591 1.00 0.00 N ATOM 1780 NH2 ARG A 116 -10.892 -17.417 10.784 1.00 0.00 N ATOM 0 H ARG A 116 -10.787 -12.998 3.766 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.485 -15.073 5.370 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -11.645 -13.828 6.000 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -12.429 -14.730 4.718 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -12.755 -16.430 6.140 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.020 -16.655 6.253 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.336 -14.513 7.923 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.889 -15.297 8.135 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.583 -17.111 8.335 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -12.800 -14.941 10.018 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.528 -15.696 11.592 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.239 -18.076 10.360 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -11.085 -17.462 11.785 1.00 0.00 H new ATOM 1794 N GLY A 117 -9.850 -15.585 2.420 1.00 0.00 N ATOM 1795 CA GLY A 117 -9.858 -16.527 1.322 1.00 0.00 C ATOM 1796 C GLY A 117 -10.989 -16.246 0.361 1.00 0.00 C ATOM 1797 O GLY A 117 -10.774 -15.722 -0.731 1.00 0.00 O ATOM 0 H GLY A 117 -9.439 -14.678 2.200 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -8.907 -16.477 0.791 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -9.953 -17.541 1.711 1.00 0.00 H new ATOM 1801 N MET A 118 -12.201 -16.576 0.782 1.00 0.00 N ATOM 1802 CA MET A 118 -13.378 -16.336 -0.034 1.00 0.00 C ATOM 1803 C MET A 118 -14.448 -15.616 0.776 1.00 0.00 C ATOM 1804 O MET A 118 -15.301 -16.249 1.399 1.00 0.00 O ATOM 1805 CB MET A 118 -13.930 -17.657 -0.575 1.00 0.00 C ATOM 1806 CG MET A 118 -13.141 -18.210 -1.752 1.00 0.00 C ATOM 1807 SD MET A 118 -12.663 -19.933 -1.518 1.00 0.00 S ATOM 1808 CE MET A 118 -13.418 -20.692 -2.954 1.00 0.00 C ATOM 0 H MET A 118 -12.393 -17.011 1.684 1.00 0.00 H new ATOM 0 HA MET A 118 -13.091 -15.705 -0.875 1.00 0.00 H new ATOM 0 HB2 MET A 118 -13.935 -18.395 0.227 1.00 0.00 H new ATOM 0 HB3 MET A 118 -14.966 -17.511 -0.880 1.00 0.00 H new ATOM 0 HG2 MET A 118 -13.739 -18.123 -2.659 1.00 0.00 H new ATOM 0 HG3 MET A 118 -12.246 -17.606 -1.901 1.00 0.00 H new ATOM 0 HE1 MET A 118 -13.211 -21.762 -2.951 1.00 0.00 H new ATOM 0 HE2 MET A 118 -14.496 -20.531 -2.926 1.00 0.00 H new ATOM 0 HE3 MET A 118 -13.008 -20.245 -3.860 1.00 0.00 H new ATOM 1818 N ALA A 119 -14.404 -14.291 0.755 1.00 0.00 N ATOM 1819 CA ALA A 119 -15.378 -13.485 1.483 1.00 0.00 C ATOM 1820 C ALA A 119 -15.370 -12.038 1.006 1.00 0.00 C ATOM 1821 O ALA A 119 -14.373 -11.550 0.476 1.00 0.00 O ATOM 1822 CB ALA A 119 -15.112 -13.546 2.979 1.00 0.00 C ATOM 0 H ALA A 119 -13.706 -13.751 0.243 1.00 0.00 H new ATOM 0 HA ALA A 119 -16.365 -13.901 1.283 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -15.849 -12.939 3.505 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.184 -14.579 3.319 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -14.112 -13.164 3.187 1.00 0.00 H new ATOM 1828 N PRO A 120 -16.492 -11.331 1.201 1.00 0.00 N ATOM 1829 CA PRO A 120 -16.632 -9.929 0.804 1.00 0.00 C ATOM 1830 C PRO A 120 -15.811 -9.006 1.694 1.00 0.00 C ATOM 1831 O PRO A 120 -16.152 -8.787 2.855 1.00 0.00 O ATOM 1832 CB PRO A 120 -18.132 -9.642 0.981 1.00 0.00 C ATOM 1833 CG PRO A 120 -18.774 -10.970 1.224 1.00 0.00 C ATOM 1834 CD PRO A 120 -17.713 -11.840 1.829 1.00 0.00 C ATOM 0 HA PRO A 120 -16.276 -9.757 -0.212 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -18.305 -8.965 1.818 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.546 -9.164 0.093 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -19.628 -10.873 1.895 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -19.146 -11.399 0.294 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -17.681 -11.746 2.914 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -17.876 -12.894 1.605 1.00 0.00 H new ATOM 1842 N ARG A 121 -14.721 -8.471 1.151 1.00 0.00 N ATOM 1843 CA ARG A 121 -13.857 -7.576 1.923 1.00 0.00 C ATOM 1844 C ARG A 121 -13.431 -6.369 1.094 1.00 0.00 C ATOM 1845 O ARG A 121 -13.104 -6.503 -0.083 1.00 0.00 O ATOM 1846 CB ARG A 121 -12.620 -8.328 2.423 1.00 0.00 C ATOM 1847 CG ARG A 121 -12.612 -9.809 2.071 1.00 0.00 C ATOM 1848 CD ARG A 121 -11.893 -10.629 3.130 1.00 0.00 C ATOM 1849 NE ARG A 121 -12.826 -11.268 4.052 1.00 0.00 N ATOM 1850 CZ ARG A 121 -12.482 -11.720 5.253 1.00 0.00 C ATOM 1851 NH1 ARG A 121 -11.229 -11.608 5.672 1.00 0.00 N ATOM 1852 NH2 ARG A 121 -13.389 -12.286 6.037 1.00 0.00 N ATOM 0 H ARG A 121 -14.416 -8.637 0.192 1.00 0.00 H new ATOM 0 HA ARG A 121 -14.429 -7.218 2.779 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -11.729 -7.861 2.004 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -12.556 -8.222 3.506 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -13.637 -10.165 1.967 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -12.126 -9.952 1.106 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -11.282 -11.391 2.646 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -11.215 -9.985 3.689 1.00 0.00 H new ATOM 0 HE ARG A 121 -13.797 -11.374 3.758 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -10.527 -11.174 5.072 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -10.967 -11.956 6.594 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -14.354 -12.375 5.719 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -13.122 -12.632 6.959 1.00 0.00 H new ATOM 1866 N TYR A 122 -13.438 -5.184 1.710 1.00 0.00 N ATOM 1867 CA TYR A 122 -13.053 -3.972 1.005 1.00 0.00 C ATOM 1868 C TYR A 122 -11.692 -3.473 1.473 1.00 0.00 C ATOM 1869 O TYR A 122 -11.471 -3.283 2.669 1.00 0.00 O ATOM 1870 CB TYR A 122 -14.117 -2.896 1.210 1.00 0.00 C ATOM 1871 CG TYR A 122 -15.509 -3.386 0.889 1.00 0.00 C ATOM 1872 CD1 TYR A 122 -16.096 -4.400 1.633 1.00 0.00 C ATOM 1873 CD2 TYR A 122 -16.229 -2.848 -0.169 1.00 0.00 C ATOM 1874 CE1 TYR A 122 -17.362 -4.862 1.333 1.00 0.00 C ATOM 1875 CE2 TYR A 122 -17.496 -3.302 -0.474 1.00 0.00 C ATOM 1876 CZ TYR A 122 -18.058 -4.310 0.280 1.00 0.00 C ATOM 1877 OH TYR A 122 -19.320 -4.767 -0.020 1.00 0.00 O ATOM 0 H TYR A 122 -13.704 -5.045 2.685 1.00 0.00 H new ATOM 0 HA TYR A 122 -12.975 -4.200 -0.058 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -14.086 -2.553 2.244 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -13.885 -2.036 0.581 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -15.554 -4.835 2.460 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -15.790 -2.061 -0.764 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -17.805 -5.652 1.921 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.044 -2.870 -1.298 1.00 0.00 H new ATOM 0 HH TYR A 122 -19.698 -4.230 -0.747 1.00 0.00 H new ATOM 1887 N PHE A 123 -10.782 -3.247 0.526 1.00 0.00 N ATOM 1888 CA PHE A 123 -9.456 -2.757 0.868 1.00 0.00 C ATOM 1889 C PHE A 123 -9.337 -1.298 0.468 1.00 0.00 C ATOM 1890 O PHE A 123 -9.189 -0.976 -0.707 1.00 0.00 O ATOM 1891 CB PHE A 123 -8.379 -3.582 0.160 1.00 0.00 C ATOM 1892 CG PHE A 123 -8.474 -5.056 0.428 1.00 0.00 C ATOM 1893 CD1 PHE A 123 -9.613 -5.766 0.082 1.00 0.00 C ATOM 1894 CD2 PHE A 123 -7.423 -5.731 1.025 1.00 0.00 C ATOM 1895 CE1 PHE A 123 -9.701 -7.123 0.329 1.00 0.00 C ATOM 1896 CE2 PHE A 123 -7.505 -7.088 1.274 1.00 0.00 C ATOM 1897 CZ PHE A 123 -8.645 -7.784 0.926 1.00 0.00 C ATOM 0 H PHE A 123 -10.940 -3.394 -0.471 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.311 -2.853 1.944 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -8.451 -3.412 -0.914 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -7.397 -3.227 0.474 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -10.441 -5.253 -0.386 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.529 -5.191 1.299 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -10.594 -7.666 0.056 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -6.678 -7.603 1.740 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.711 -8.844 1.120 1.00 0.00 H new ATOM 1907 N VAL A 124 -9.400 -0.422 1.456 1.00 0.00 N ATOM 1908 CA VAL A 124 -9.312 1.001 1.215 1.00 0.00 C ATOM 1909 C VAL A 124 -7.919 1.519 1.484 1.00 0.00 C ATOM 1910 O VAL A 124 -7.471 1.575 2.627 1.00 0.00 O ATOM 1911 CB VAL A 124 -10.311 1.782 2.089 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -10.816 3.014 1.354 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -11.467 0.886 2.511 1.00 0.00 C ATOM 0 H VAL A 124 -9.512 -0.677 2.437 1.00 0.00 H new ATOM 0 HA VAL A 124 -9.557 1.155 0.164 1.00 0.00 H new ATOM 0 HB VAL A 124 -9.795 2.115 2.990 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.521 3.552 1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.975 3.664 1.113 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -11.315 2.710 0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -12.162 1.455 3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -11.985 0.519 1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.083 0.041 3.083 1.00 0.00 H new ATOM 1923 N ALA A 125 -7.244 1.915 0.421 1.00 0.00 N ATOM 1924 CA ALA A 125 -5.904 2.447 0.538 1.00 0.00 C ATOM 1925 C ALA A 125 -5.900 3.935 0.235 1.00 0.00 C ATOM 1926 O ALA A 125 -6.490 4.380 -0.749 1.00 0.00 O ATOM 1927 CB ALA A 125 -4.955 1.709 -0.392 1.00 0.00 C ATOM 0 H ALA A 125 -7.604 1.877 -0.533 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.560 2.302 1.562 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.952 2.122 -0.291 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.940 0.651 -0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.292 1.824 -1.422 1.00 0.00 H new ATOM 1933 N GLY A 126 -5.228 4.700 1.080 1.00 0.00 N ATOM 1934 CA GLY A 126 -5.162 6.127 0.871 1.00 0.00 C ATOM 1935 C GLY A 126 -3.782 6.565 0.452 1.00 0.00 C ATOM 1936 O GLY A 126 -2.874 6.656 1.280 1.00 0.00 O ATOM 0 H GLY A 126 -4.730 4.359 1.902 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.884 6.417 0.107 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.445 6.643 1.789 1.00 0.00 H new ATOM 1940 N GLY A 127 -3.617 6.832 -0.834 1.00 0.00 N ATOM 1941 CA GLY A 127 -2.320 7.255 -1.326 1.00 0.00 C ATOM 1942 C GLY A 127 -1.791 6.342 -2.420 1.00 0.00 C ATOM 1943 O GLY A 127 -2.567 5.698 -3.127 1.00 0.00 O ATOM 0 H GLY A 127 -4.349 6.765 -1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.394 8.273 -1.710 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.610 7.277 -0.499 1.00 0.00 H new ATOM 1947 N THR A 128 -0.468 6.271 -2.547 1.00 0.00 N ATOM 1948 CA THR A 128 0.161 5.412 -3.549 1.00 0.00 C ATOM 1949 C THR A 128 0.895 4.256 -2.877 1.00 0.00 C ATOM 1950 O THR A 128 1.217 3.247 -3.511 1.00 0.00 O ATOM 1951 CB THR A 128 1.136 6.202 -4.415 1.00 0.00 C ATOM 1952 OG1 THR A 128 0.443 6.964 -5.389 1.00 0.00 O ATOM 1953 CG2 THR A 128 2.120 5.311 -5.139 1.00 0.00 C ATOM 0 H THR A 128 0.189 6.797 -1.970 1.00 0.00 H new ATOM 0 HA THR A 128 -0.628 5.014 -4.187 1.00 0.00 H new ATOM 0 HB THR A 128 1.682 6.853 -3.732 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.087 7.464 -5.932 1.00 0.00 H new ATOM 0 HG21 THR A 128 2.791 5.924 -5.741 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.701 4.744 -4.412 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.578 4.622 -5.787 1.00 0.00 H new ATOM 1961 N GLY A 129 1.134 4.393 -1.581 1.00 0.00 N ATOM 1962 CA GLY A 129 1.807 3.346 -0.833 1.00 0.00 C ATOM 1963 C GLY A 129 0.992 2.065 -0.746 1.00 0.00 C ATOM 1964 O GLY A 129 1.334 1.156 0.011 1.00 0.00 O ATOM 0 H GLY A 129 0.874 5.212 -1.031 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.766 3.129 -1.303 1.00 0.00 H new ATOM 0 HA3 GLY A 129 2.020 3.705 0.174 1.00 0.00 H new ATOM 1968 N LEU A 130 -0.083 1.986 -1.534 1.00 0.00 N ATOM 1969 CA LEU A 130 -0.941 0.821 -1.565 1.00 0.00 C ATOM 1970 C LEU A 130 -0.265 -0.308 -2.324 1.00 0.00 C ATOM 1971 O LEU A 130 -0.865 -1.357 -2.553 1.00 0.00 O ATOM 1972 CB LEU A 130 -2.281 1.169 -2.218 1.00 0.00 C ATOM 1973 CG LEU A 130 -2.283 1.142 -3.747 1.00 0.00 C ATOM 1974 CD1 LEU A 130 -3.553 1.779 -4.292 1.00 0.00 C ATOM 1975 CD2 LEU A 130 -1.054 1.855 -4.291 1.00 0.00 C ATOM 0 H LEU A 130 -0.375 2.733 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.125 0.494 -0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.036 0.471 -1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.582 2.163 -1.887 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.254 0.102 -4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.536 1.750 -5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.421 1.229 -3.928 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.613 2.815 -3.957 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.070 1.827 -5.381 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.056 2.892 -3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.154 1.358 -3.928 1.00 0.00 H new ATOM 1987 N ALA A 131 0.985 -0.085 -2.737 1.00 0.00 N ATOM 1988 CA ALA A 131 1.700 -1.096 -3.492 1.00 0.00 C ATOM 1989 C ALA A 131 1.517 -2.464 -2.848 1.00 0.00 C ATOM 1990 O ALA A 131 1.279 -3.455 -3.538 1.00 0.00 O ATOM 1991 CB ALA A 131 3.179 -0.750 -3.585 1.00 0.00 C ATOM 0 H ALA A 131 1.508 0.773 -2.562 1.00 0.00 H new ATOM 0 HA ALA A 131 1.290 -1.126 -4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.698 -1.521 -4.155 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.297 0.212 -4.084 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.603 -0.693 -2.582 1.00 0.00 H new ATOM 1997 N PRO A 132 1.584 -2.534 -1.511 1.00 0.00 N ATOM 1998 CA PRO A 132 1.382 -3.783 -0.782 1.00 0.00 C ATOM 1999 C PRO A 132 -0.084 -4.171 -0.817 1.00 0.00 C ATOM 2000 O PRO A 132 -0.433 -5.352 -0.833 1.00 0.00 O ATOM 2001 CB PRO A 132 1.826 -3.453 0.652 1.00 0.00 C ATOM 2002 CG PRO A 132 2.448 -2.094 0.579 1.00 0.00 C ATOM 2003 CD PRO A 132 1.823 -1.413 -0.603 1.00 0.00 C ATOM 0 HA PRO A 132 1.937 -4.621 -1.205 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.977 -3.459 1.336 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.538 -4.191 1.021 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.264 -1.532 1.495 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.529 -2.166 0.460 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.899 -0.900 -0.336 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.486 -0.667 -1.042 1.00 0.00 H new ATOM 2011 N VAL A 133 -0.935 -3.154 -0.863 1.00 0.00 N ATOM 2012 CA VAL A 133 -2.369 -3.357 -0.936 1.00 0.00 C ATOM 2013 C VAL A 133 -2.723 -3.990 -2.275 1.00 0.00 C ATOM 2014 O VAL A 133 -3.511 -4.934 -2.345 1.00 0.00 O ATOM 2015 CB VAL A 133 -3.128 -2.020 -0.774 1.00 0.00 C ATOM 2016 CG1 VAL A 133 -4.536 -2.112 -1.348 1.00 0.00 C ATOM 2017 CG2 VAL A 133 -3.170 -1.609 0.688 1.00 0.00 C ATOM 0 H VAL A 133 -0.650 -2.175 -0.851 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.667 -4.019 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.590 -1.256 -1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.045 -1.157 -1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.481 -2.354 -2.409 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.091 -2.892 -0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.708 -0.666 0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.679 -2.379 1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.153 -1.487 1.061 1.00 0.00 H new ATOM 2027 N VAL A 134 -2.117 -3.464 -3.335 1.00 0.00 N ATOM 2028 CA VAL A 134 -2.344 -3.973 -4.677 1.00 0.00 C ATOM 2029 C VAL A 134 -1.711 -5.346 -4.851 1.00 0.00 C ATOM 2030 O VAL A 134 -2.206 -6.170 -5.617 1.00 0.00 O ATOM 2031 CB VAL A 134 -1.788 -3.017 -5.751 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -2.653 -1.772 -5.861 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -0.346 -2.649 -5.442 1.00 0.00 C ATOM 0 H VAL A 134 -1.463 -2.683 -3.287 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.423 -4.052 -4.807 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.810 -3.530 -6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.243 -1.111 -6.624 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.669 -2.058 -6.135 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.668 -1.254 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 134 0.030 -1.974 -6.211 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.296 -2.157 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.264 -3.552 -5.423 1.00 0.00 H new ATOM 2043 N SER A 135 -0.618 -5.592 -4.134 1.00 0.00 N ATOM 2044 CA SER A 135 0.063 -6.878 -4.216 1.00 0.00 C ATOM 2045 C SER A 135 -0.851 -7.980 -3.692 1.00 0.00 C ATOM 2046 O SER A 135 -1.079 -8.989 -4.364 1.00 0.00 O ATOM 2047 CB SER A 135 1.364 -6.850 -3.411 1.00 0.00 C ATOM 2048 OG SER A 135 2.476 -6.576 -4.246 1.00 0.00 O ATOM 0 H SER A 135 -0.189 -4.923 -3.495 1.00 0.00 H new ATOM 0 HA SER A 135 0.307 -7.078 -5.259 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.296 -6.092 -2.631 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.507 -7.809 -2.912 1.00 0.00 H new ATOM 0 HG SER A 135 3.180 -7.238 -4.081 1.00 0.00 H new ATOM 2054 N MET A 136 -1.391 -7.769 -2.496 1.00 0.00 N ATOM 2055 CA MET A 136 -2.301 -8.736 -1.894 1.00 0.00 C ATOM 2056 C MET A 136 -3.569 -8.858 -2.733 1.00 0.00 C ATOM 2057 O MET A 136 -4.039 -9.962 -3.022 1.00 0.00 O ATOM 2058 CB MET A 136 -2.654 -8.318 -0.465 1.00 0.00 C ATOM 2059 CG MET A 136 -2.916 -9.490 0.465 1.00 0.00 C ATOM 2060 SD MET A 136 -1.583 -10.703 0.446 1.00 0.00 S ATOM 2061 CE MET A 136 -2.323 -12.007 -0.533 1.00 0.00 C ATOM 0 H MET A 136 -1.215 -6.941 -1.927 1.00 0.00 H new ATOM 0 HA MET A 136 -1.805 -9.706 -1.861 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.839 -7.718 -0.059 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.538 -7.680 -0.490 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.050 -9.119 1.481 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.848 -9.976 0.177 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.543 -12.543 -1.075 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.850 -12.700 0.123 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.026 -11.574 -1.244 1.00 0.00 H new ATOM 2071 N VAL A 137 -4.113 -7.712 -3.137 1.00 0.00 N ATOM 2072 CA VAL A 137 -5.315 -7.688 -3.957 1.00 0.00 C ATOM 2073 C VAL A 137 -5.059 -8.384 -5.287 1.00 0.00 C ATOM 2074 O VAL A 137 -5.964 -8.974 -5.879 1.00 0.00 O ATOM 2075 CB VAL A 137 -5.791 -6.246 -4.216 1.00 0.00 C ATOM 2076 CG1 VAL A 137 -6.845 -6.218 -5.313 1.00 0.00 C ATOM 2077 CG2 VAL A 137 -6.329 -5.624 -2.937 1.00 0.00 C ATOM 0 H VAL A 137 -3.739 -6.791 -2.909 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.097 -8.216 -3.411 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.937 -5.657 -4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.168 -5.191 -5.481 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.423 -6.621 -6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.700 -6.823 -5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.661 -4.606 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.170 -6.214 -2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -5.543 -5.606 -2.182 1.00 0.00 H new ATOM 2087 N ARG A 138 -3.814 -8.311 -5.747 1.00 0.00 N ATOM 2088 CA ARG A 138 -3.422 -8.934 -7.003 1.00 0.00 C ATOM 2089 C ARG A 138 -3.614 -10.442 -6.928 1.00 0.00 C ATOM 2090 O ARG A 138 -4.029 -11.074 -7.899 1.00 0.00 O ATOM 2091 CB ARG A 138 -1.963 -8.606 -7.327 1.00 0.00 C ATOM 2092 CG ARG A 138 -1.800 -7.448 -8.300 1.00 0.00 C ATOM 2093 CD ARG A 138 -0.459 -6.752 -8.118 1.00 0.00 C ATOM 2094 NE ARG A 138 0.410 -6.923 -9.279 1.00 0.00 N ATOM 2095 CZ ARG A 138 1.114 -8.025 -9.517 1.00 0.00 C ATOM 2096 NH1 ARG A 138 1.049 -9.049 -8.677 1.00 0.00 N ATOM 2097 NH2 ARG A 138 1.884 -8.105 -10.593 1.00 0.00 N ATOM 0 H ARG A 138 -3.058 -7.824 -5.265 1.00 0.00 H new ATOM 0 HA ARG A 138 -4.055 -8.539 -7.797 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.439 -8.368 -6.401 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.485 -9.491 -7.746 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.885 -7.816 -9.323 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.607 -6.730 -8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -0.624 -5.689 -7.942 1.00 0.00 H new ATOM 0 HD3 ARG A 138 0.038 -7.148 -7.232 1.00 0.00 H new ATOM 0 HE ARG A 138 0.481 -6.153 -9.945 1.00 0.00 H new ATOM 0 HH11 ARG A 138 0.458 -8.991 -7.847 1.00 0.00 H new ATOM 0 HH12 ARG A 138 1.590 -9.894 -8.861 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.938 -7.319 -11.241 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.423 -8.952 -10.773 1.00 0.00 H new ATOM 2111 N GLN A 139 -3.316 -11.015 -5.766 1.00 0.00 N ATOM 2112 CA GLN A 139 -3.467 -12.452 -5.566 1.00 0.00 C ATOM 2113 C GLN A 139 -4.933 -12.855 -5.691 1.00 0.00 C ATOM 2114 O GLN A 139 -5.261 -13.869 -6.306 1.00 0.00 O ATOM 2115 CB GLN A 139 -2.927 -12.861 -4.195 1.00 0.00 C ATOM 2116 CG GLN A 139 -1.792 -13.868 -4.264 1.00 0.00 C ATOM 2117 CD GLN A 139 -2.094 -15.142 -3.501 1.00 0.00 C ATOM 2118 OE1 GLN A 139 -2.966 -15.167 -2.632 1.00 0.00 O ATOM 2119 NE2 GLN A 139 -1.373 -16.210 -3.822 1.00 0.00 N ATOM 0 H GLN A 139 -2.970 -10.508 -4.951 1.00 0.00 H new ATOM 0 HA GLN A 139 -2.894 -12.968 -6.336 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.580 -11.971 -3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -3.740 -13.283 -3.605 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -1.592 -14.113 -5.307 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -0.885 -13.415 -3.863 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -0.660 -16.145 -4.549 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -1.532 -17.096 -3.342 1.00 0.00 H new ATOM 2128 N MET A 140 -5.813 -12.045 -5.108 1.00 0.00 N ATOM 2129 CA MET A 140 -7.249 -12.307 -5.157 1.00 0.00 C ATOM 2130 C MET A 140 -7.784 -12.125 -6.577 1.00 0.00 C ATOM 2131 O MET A 140 -8.708 -12.813 -7.009 1.00 0.00 O ATOM 2132 CB MET A 140 -7.992 -11.379 -4.195 1.00 0.00 C ATOM 2133 CG MET A 140 -9.042 -12.087 -3.354 1.00 0.00 C ATOM 2134 SD MET A 140 -8.328 -13.298 -2.224 1.00 0.00 S ATOM 2135 CE MET A 140 -7.112 -12.294 -1.376 1.00 0.00 C ATOM 0 H MET A 140 -5.557 -11.201 -4.596 1.00 0.00 H new ATOM 0 HA MET A 140 -7.417 -13.340 -4.853 1.00 0.00 H new ATOM 0 HB2 MET A 140 -7.269 -10.902 -3.533 1.00 0.00 H new ATOM 0 HB3 MET A 140 -8.472 -10.585 -4.767 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.602 -11.348 -2.781 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.753 -12.586 -4.012 1.00 0.00 H new ATOM 0 HE1 MET A 140 -6.920 -12.712 -0.388 1.00 0.00 H new ATOM 0 HE2 MET A 140 -6.186 -12.282 -1.951 1.00 0.00 H new ATOM 0 HE3 MET A 140 -7.489 -11.276 -1.273 1.00 0.00 H new ATOM 2145 N GLN A 141 -7.211 -11.171 -7.289 1.00 0.00 N ATOM 2146 CA GLN A 141 -7.620 -10.880 -8.656 1.00 0.00 C ATOM 2147 C GLN A 141 -7.061 -11.891 -9.664 1.00 0.00 C ATOM 2148 O GLN A 141 -7.671 -12.134 -10.705 1.00 0.00 O ATOM 2149 CB GLN A 141 -7.212 -9.462 -9.044 1.00 0.00 C ATOM 2150 CG GLN A 141 -8.378 -8.488 -9.035 1.00 0.00 C ATOM 2151 CD GLN A 141 -8.179 -7.345 -8.059 1.00 0.00 C ATOM 2152 OE1 GLN A 141 -7.215 -6.587 -8.159 1.00 0.00 O ATOM 2153 NE2 GLN A 141 -9.097 -7.217 -7.106 1.00 0.00 N ATOM 0 H GLN A 141 -6.456 -10.580 -6.942 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.706 -10.964 -8.688 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -6.445 -9.109 -8.355 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.765 -9.477 -10.038 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -8.516 -8.084 -10.038 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.292 -9.024 -8.779 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.880 -7.869 -7.061 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -9.018 -6.467 -6.419 1.00 0.00 H new ATOM 2162 N GLU A 142 -5.880 -12.445 -9.376 1.00 0.00 N ATOM 2163 CA GLU A 142 -5.233 -13.384 -10.289 1.00 0.00 C ATOM 2164 C GLU A 142 -5.963 -14.716 -10.344 1.00 0.00 C ATOM 2165 O GLU A 142 -6.187 -15.263 -11.425 1.00 0.00 O ATOM 2166 CB GLU A 142 -3.778 -13.609 -9.873 1.00 0.00 C ATOM 2167 CG GLU A 142 -2.775 -12.887 -10.759 1.00 0.00 C ATOM 2168 CD GLU A 142 -1.423 -13.573 -10.788 1.00 0.00 C ATOM 2169 OE1 GLU A 142 -1.233 -14.543 -10.026 1.00 0.00 O ATOM 2170 OE2 GLU A 142 -0.555 -13.138 -11.574 1.00 0.00 O ATOM 0 H GLU A 142 -5.356 -12.259 -8.521 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.265 -12.943 -11.285 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -3.647 -13.276 -8.843 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.564 -14.678 -9.892 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -3.169 -12.826 -11.773 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.652 -11.864 -10.403 1.00 0.00 H new ATOM 2177 N TRP A 143 -6.346 -15.233 -9.187 1.00 0.00 N ATOM 2178 CA TRP A 143 -7.061 -16.496 -9.137 1.00 0.00 C ATOM 2179 C TRP A 143 -8.522 -16.275 -9.487 1.00 0.00 C ATOM 2180 O TRP A 143 -9.226 -17.191 -9.911 1.00 0.00 O ATOM 2181 CB TRP A 143 -6.902 -17.147 -7.768 1.00 0.00 C ATOM 2182 CG TRP A 143 -7.682 -16.502 -6.678 1.00 0.00 C ATOM 2183 CD1 TRP A 143 -7.978 -15.191 -6.576 1.00 0.00 C ATOM 2184 CD2 TRP A 143 -8.240 -17.138 -5.521 1.00 0.00 C ATOM 2185 NE1 TRP A 143 -8.714 -14.955 -5.438 1.00 0.00 N ATOM 2186 CE2 TRP A 143 -8.881 -16.138 -4.769 1.00 0.00 C ATOM 2187 CE3 TRP A 143 -8.266 -18.456 -5.052 1.00 0.00 C ATOM 2188 CZ2 TRP A 143 -9.541 -16.411 -3.573 1.00 0.00 C ATOM 2189 CZ3 TRP A 143 -8.921 -18.725 -3.864 1.00 0.00 C ATOM 2190 CH2 TRP A 143 -9.550 -17.707 -3.136 1.00 0.00 C ATOM 0 H TRP A 143 -6.175 -14.802 -8.279 1.00 0.00 H new ATOM 0 HA TRP A 143 -6.636 -17.179 -9.873 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.202 -18.192 -7.841 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -5.846 -17.136 -7.496 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -7.680 -14.434 -7.286 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -9.076 -14.048 -5.142 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -7.784 -19.248 -5.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -10.028 -15.628 -3.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -8.948 -19.738 -3.491 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -10.052 -17.950 -2.211 1.00 0.00 H new ATOM 2201 N THR A 144 -8.952 -15.033 -9.332 1.00 0.00 N ATOM 2202 CA THR A 144 -10.314 -14.636 -9.655 1.00 0.00 C ATOM 2203 C THR A 144 -11.341 -15.501 -8.943 1.00 0.00 C ATOM 2204 O THR A 144 -12.465 -15.654 -9.421 1.00 0.00 O ATOM 2205 CB THR A 144 -10.538 -14.699 -11.166 1.00 0.00 C ATOM 2206 OG1 THR A 144 -11.020 -15.974 -11.549 1.00 0.00 O ATOM 2207 CG2 THR A 144 -9.284 -14.425 -11.967 1.00 0.00 C ATOM 0 H THR A 144 -8.369 -14.274 -8.980 1.00 0.00 H new ATOM 0 HA THR A 144 -10.446 -13.611 -9.309 1.00 0.00 H new ATOM 0 HB THR A 144 -11.268 -13.919 -11.383 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.474 -16.670 -11.127 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.512 -14.485 -13.031 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.912 -13.428 -11.731 1.00 0.00 H new ATOM 0 HG23 THR A 144 -8.523 -15.164 -11.716 1.00 0.00 H new ATOM 2215 N ALA A 145 -10.958 -16.056 -7.799 1.00 0.00 N ATOM 2216 CA ALA A 145 -11.871 -16.891 -7.028 1.00 0.00 C ATOM 2217 C ALA A 145 -13.293 -16.336 -7.095 1.00 0.00 C ATOM 2218 O ALA A 145 -13.498 -15.169 -7.423 1.00 0.00 O ATOM 2219 CB ALA A 145 -11.412 -16.980 -5.583 1.00 0.00 C ATOM 0 H ALA A 145 -10.031 -15.945 -7.388 1.00 0.00 H new ATOM 0 HA ALA A 145 -11.869 -17.892 -7.460 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.103 -17.607 -5.020 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.414 -17.416 -5.545 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.389 -15.982 -5.146 1.00 0.00 H new ATOM 2225 N PRO A 146 -14.296 -17.166 -6.781 1.00 0.00 N ATOM 2226 CA PRO A 146 -15.703 -16.754 -6.811 1.00 0.00 C ATOM 2227 C PRO A 146 -16.072 -15.815 -5.664 1.00 0.00 C ATOM 2228 O PRO A 146 -17.238 -15.462 -5.492 1.00 0.00 O ATOM 2229 CB PRO A 146 -16.460 -18.076 -6.683 1.00 0.00 C ATOM 2230 CG PRO A 146 -15.524 -18.982 -5.962 1.00 0.00 C ATOM 2231 CD PRO A 146 -14.136 -18.570 -6.373 1.00 0.00 C ATOM 0 HA PRO A 146 -15.939 -16.193 -7.715 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -17.390 -17.947 -6.130 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -16.724 -18.477 -7.662 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -15.652 -18.894 -4.883 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -15.713 -20.023 -6.222 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -13.428 -18.670 -5.550 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -13.762 -19.185 -7.192 1.00 0.00 H new ATOM 2239 N ASN A 147 -15.075 -15.417 -4.880 1.00 0.00 N ATOM 2240 CA ASN A 147 -15.304 -14.525 -3.748 1.00 0.00 C ATOM 2241 C ASN A 147 -15.272 -13.053 -4.167 1.00 0.00 C ATOM 2242 O ASN A 147 -14.410 -12.629 -4.937 1.00 0.00 O ATOM 2243 CB ASN A 147 -14.258 -14.774 -2.661 1.00 0.00 C ATOM 2244 CG ASN A 147 -12.866 -14.353 -3.088 1.00 0.00 C ATOM 2245 OD1 ASN A 147 -12.429 -14.653 -4.199 1.00 0.00 O ATOM 2246 ND2 ASN A 147 -12.162 -13.654 -2.206 1.00 0.00 N ATOM 0 H ASN A 147 -14.103 -15.697 -5.007 1.00 0.00 H new ATOM 0 HA ASN A 147 -16.298 -14.741 -3.358 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -14.538 -14.229 -1.760 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -14.251 -15.833 -2.404 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -11.219 -13.343 -2.438 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -12.564 -13.428 -1.296 1.00 0.00 H new ATOM 2253 N GLU A 148 -16.224 -12.284 -3.642 1.00 0.00 N ATOM 2254 CA GLU A 148 -16.334 -10.862 -3.930 1.00 0.00 C ATOM 2255 C GLU A 148 -15.244 -10.074 -3.215 1.00 0.00 C ATOM 2256 O GLU A 148 -15.215 -9.974 -1.981 1.00 0.00 O ATOM 2257 CB GLU A 148 -17.709 -10.341 -3.510 1.00 0.00 C ATOM 2258 CG GLU A 148 -18.815 -11.378 -3.617 1.00 0.00 C ATOM 2259 CD GLU A 148 -20.067 -10.831 -4.275 1.00 0.00 C ATOM 2260 OE1 GLU A 148 -20.531 -9.750 -3.858 1.00 0.00 O ATOM 2261 OE2 GLU A 148 -20.583 -11.485 -5.205 1.00 0.00 O ATOM 0 H GLU A 148 -16.940 -12.633 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 148 -16.211 -10.726 -5.004 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.654 -9.986 -2.481 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -17.967 -9.482 -4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -18.453 -12.232 -4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -19.063 -11.743 -2.620 1.00 0.00 H new ATOM 2268 N THR A 149 -14.357 -9.502 -4.009 1.00 0.00 N ATOM 2269 CA THR A 149 -13.261 -8.705 -3.488 1.00 0.00 C ATOM 2270 C THR A 149 -13.514 -7.242 -3.783 1.00 0.00 C ATOM 2271 O THR A 149 -13.538 -6.829 -4.932 1.00 0.00 O ATOM 2272 CB THR A 149 -11.944 -9.139 -4.131 1.00 0.00 C ATOM 2273 OG1 THR A 149 -11.612 -10.462 -3.752 1.00 0.00 O ATOM 2274 CG2 THR A 149 -10.776 -8.245 -3.775 1.00 0.00 C ATOM 0 H THR A 149 -14.375 -9.576 -5.026 1.00 0.00 H new ATOM 0 HA THR A 149 -13.194 -8.853 -2.410 1.00 0.00 H new ATOM 0 HB THR A 149 -12.112 -9.069 -5.206 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.725 -11.060 -4.520 1.00 0.00 H new ATOM 0 HG21 THR A 149 -9.874 -8.612 -4.266 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.982 -7.228 -4.108 1.00 0.00 H new ATOM 0 HG23 THR A 149 -10.629 -8.251 -2.695 1.00 0.00 H new ATOM 2282 N ARG A 150 -13.696 -6.455 -2.750 1.00 0.00 N ATOM 2283 CA ARG A 150 -13.946 -5.042 -2.937 1.00 0.00 C ATOM 2284 C ARG A 150 -12.696 -4.242 -2.627 1.00 0.00 C ATOM 2285 O ARG A 150 -11.954 -4.565 -1.702 1.00 0.00 O ATOM 2286 CB ARG A 150 -15.118 -4.604 -2.067 1.00 0.00 C ATOM 2287 CG ARG A 150 -16.192 -5.674 -1.938 1.00 0.00 C ATOM 2288 CD ARG A 150 -17.526 -5.204 -2.495 1.00 0.00 C ATOM 2289 NE ARG A 150 -17.860 -5.865 -3.754 1.00 0.00 N ATOM 2290 CZ ARG A 150 -19.106 -6.061 -4.176 1.00 0.00 C ATOM 2291 NH1 ARG A 150 -20.131 -5.646 -3.444 1.00 0.00 N ATOM 2292 NH2 ARG A 150 -19.327 -6.671 -5.333 1.00 0.00 N ATOM 0 H ARG A 150 -13.676 -6.763 -1.778 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.209 -4.856 -3.978 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -14.750 -4.344 -1.074 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -15.560 -3.702 -2.489 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.874 -6.573 -2.465 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.311 -5.945 -0.889 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -18.312 -5.398 -1.765 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.494 -4.126 -2.650 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.095 -6.195 -4.342 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -19.965 -5.175 -2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -21.085 -5.798 -3.770 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.541 -6.990 -5.900 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -20.283 -6.821 -5.656 1.00 0.00 H new ATOM 2306 N ILE A 151 -12.447 -3.212 -3.415 1.00 0.00 N ATOM 2307 CA ILE A 151 -11.270 -2.393 -3.206 1.00 0.00 C ATOM 2308 C ILE A 151 -11.621 -0.908 -3.284 1.00 0.00 C ATOM 2309 O ILE A 151 -12.313 -0.464 -4.201 1.00 0.00 O ATOM 2310 CB ILE A 151 -10.131 -2.750 -4.209 1.00 0.00 C ATOM 2311 CG1 ILE A 151 -9.686 -1.533 -5.025 1.00 0.00 C ATOM 2312 CG2 ILE A 151 -10.569 -3.871 -5.142 1.00 0.00 C ATOM 2313 CD1 ILE A 151 -9.014 -0.477 -4.177 1.00 0.00 C ATOM 0 H ILE A 151 -13.037 -2.926 -4.196 1.00 0.00 H new ATOM 0 HA ILE A 151 -10.898 -2.605 -2.204 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.278 -3.087 -3.620 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.999 -1.856 -5.807 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -10.553 -1.097 -5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.760 -4.105 -5.834 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.814 -4.757 -4.556 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -11.447 -3.554 -5.704 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.719 0.362 -4.807 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.707 -0.130 -3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.130 -0.901 -3.701 1.00 0.00 H new ATOM 2325 N TYR A 152 -11.115 -0.154 -2.325 1.00 0.00 N ATOM 2326 CA TYR A 152 -11.332 1.283 -2.267 1.00 0.00 C ATOM 2327 C TYR A 152 -9.999 2.011 -2.480 1.00 0.00 C ATOM 2328 O TYR A 152 -9.111 1.950 -1.633 1.00 0.00 O ATOM 2329 CB TYR A 152 -11.939 1.663 -0.910 1.00 0.00 C ATOM 2330 CG TYR A 152 -13.340 1.131 -0.683 1.00 0.00 C ATOM 2331 CD1 TYR A 152 -14.074 0.570 -1.719 1.00 0.00 C ATOM 2332 CD2 TYR A 152 -13.935 1.204 0.574 1.00 0.00 C ATOM 2333 CE1 TYR A 152 -15.356 0.099 -1.513 1.00 0.00 C ATOM 2334 CE2 TYR A 152 -15.216 0.738 0.787 1.00 0.00 C ATOM 2335 CZ TYR A 152 -15.923 0.188 -0.259 1.00 0.00 C ATOM 2336 OH TYR A 152 -17.201 -0.276 -0.052 1.00 0.00 O ATOM 0 H TYR A 152 -10.542 -0.519 -1.564 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.026 1.579 -3.054 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -11.289 1.292 -0.118 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.957 2.749 -0.825 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -13.635 0.501 -2.703 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.383 1.633 1.397 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -15.912 -0.337 -2.330 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -15.662 0.804 1.768 1.00 0.00 H new ATOM 0 HH TYR A 152 -17.309 -1.145 -0.492 1.00 0.00 H new ATOM 2346 N PHE A 153 -9.846 2.684 -3.617 1.00 0.00 N ATOM 2347 CA PHE A 153 -8.599 3.393 -3.912 1.00 0.00 C ATOM 2348 C PHE A 153 -8.835 4.894 -4.020 1.00 0.00 C ATOM 2349 O PHE A 153 -9.775 5.332 -4.689 1.00 0.00 O ATOM 2350 CB PHE A 153 -7.987 2.860 -5.212 1.00 0.00 C ATOM 2351 CG PHE A 153 -7.067 3.834 -5.895 1.00 0.00 C ATOM 2352 CD1 PHE A 153 -6.134 4.554 -5.167 1.00 0.00 C ATOM 2353 CD2 PHE A 153 -7.136 4.028 -7.266 1.00 0.00 C ATOM 2354 CE1 PHE A 153 -5.287 5.450 -5.792 1.00 0.00 C ATOM 2355 CE2 PHE A 153 -6.292 4.923 -7.897 1.00 0.00 C ATOM 2356 CZ PHE A 153 -5.366 5.634 -7.159 1.00 0.00 C ATOM 0 H PHE A 153 -10.559 2.755 -4.343 1.00 0.00 H new ATOM 0 HA PHE A 153 -7.904 3.217 -3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -7.435 1.945 -4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -8.791 2.592 -5.898 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -6.068 4.414 -4.098 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.857 3.474 -7.848 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.564 6.005 -5.212 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.357 5.066 -8.966 1.00 0.00 H new ATOM 0 HZ PHE A 153 -4.705 6.333 -7.650 1.00 0.00 H new ATOM 2366 N GLY A 154 -7.981 5.690 -3.370 1.00 0.00 N ATOM 2367 CA GLY A 154 -8.156 7.123 -3.438 1.00 0.00 C ATOM 2368 C GLY A 154 -6.909 7.898 -3.121 1.00 0.00 C ATOM 2369 O GLY A 154 -5.996 7.382 -2.479 1.00 0.00 O ATOM 0 H GLY A 154 -7.190 5.370 -2.811 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -8.496 7.392 -4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.943 7.418 -2.744 1.00 0.00 H new ATOM 2373 N VAL A 155 -6.874 9.145 -3.579 1.00 0.00 N ATOM 2374 CA VAL A 155 -5.723 9.995 -3.348 1.00 0.00 C ATOM 2375 C VAL A 155 -5.999 11.461 -3.714 1.00 0.00 C ATOM 2376 O VAL A 155 -6.726 12.154 -3.002 1.00 0.00 O ATOM 2377 CB VAL A 155 -4.530 9.483 -4.166 1.00 0.00 C ATOM 2378 CG1 VAL A 155 -3.859 8.305 -3.482 1.00 0.00 C ATOM 2379 CG2 VAL A 155 -5.012 9.103 -5.558 1.00 0.00 C ATOM 0 H VAL A 155 -7.627 9.583 -4.109 1.00 0.00 H new ATOM 0 HA VAL A 155 -5.498 9.956 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.784 10.274 -4.244 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.018 7.965 -4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.500 8.611 -2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.577 7.493 -3.369 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.171 8.738 -6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.767 8.321 -5.481 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.444 9.978 -6.045 1.00 0.00 H new ATOM 2389 N ASN A 156 -5.406 11.941 -4.820 1.00 0.00 N ATOM 2390 CA ASN A 156 -5.586 13.321 -5.247 1.00 0.00 C ATOM 2391 C ASN A 156 -6.161 13.400 -6.664 1.00 0.00 C ATOM 2392 O ASN A 156 -6.587 12.392 -7.228 1.00 0.00 O ATOM 2393 CB ASN A 156 -4.252 14.060 -5.186 1.00 0.00 C ATOM 2394 CG ASN A 156 -3.097 13.202 -5.661 1.00 0.00 C ATOM 2395 OD1 ASN A 156 -2.197 12.870 -4.891 1.00 0.00 O ATOM 2396 ND2 ASN A 156 -3.120 12.834 -6.938 1.00 0.00 N ATOM 0 H ASN A 156 -4.801 11.388 -5.427 1.00 0.00 H new ATOM 0 HA ASN A 156 -6.298 13.793 -4.570 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -4.309 14.960 -5.799 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -4.065 14.383 -4.162 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.371 12.253 -7.315 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -3.887 13.133 -7.541 1.00 0.00 H new ATOM 2403 N THR A 157 -6.166 14.608 -7.231 1.00 0.00 N ATOM 2404 CA THR A 157 -6.684 14.840 -8.576 1.00 0.00 C ATOM 2405 C THR A 157 -6.521 13.611 -9.455 1.00 0.00 C ATOM 2406 O THR A 157 -7.505 13.024 -9.905 1.00 0.00 O ATOM 2407 CB THR A 157 -5.962 16.026 -9.211 1.00 0.00 C ATOM 2408 OG1 THR A 157 -4.571 15.777 -9.301 1.00 0.00 O ATOM 2409 CG2 THR A 157 -6.143 17.306 -8.435 1.00 0.00 C ATOM 0 H THR A 157 -5.813 15.447 -6.772 1.00 0.00 H new ATOM 0 HA THR A 157 -7.749 15.057 -8.493 1.00 0.00 H new ATOM 0 HB THR A 157 -6.406 16.144 -10.199 1.00 0.00 H new ATOM 0 HG1 THR A 157 -4.127 16.548 -9.712 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.607 18.113 -8.935 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.203 17.553 -8.382 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.749 17.179 -7.427 1.00 0.00 H new ATOM 2417 N GLU A 158 -5.271 13.232 -9.690 1.00 0.00 N ATOM 2418 CA GLU A 158 -4.960 12.066 -10.519 1.00 0.00 C ATOM 2419 C GLU A 158 -3.587 12.201 -11.167 1.00 0.00 C ATOM 2420 O GLU A 158 -2.745 11.316 -11.047 1.00 0.00 O ATOM 2421 CB GLU A 158 -6.020 11.875 -11.607 1.00 0.00 C ATOM 2422 CG GLU A 158 -7.061 10.822 -11.262 1.00 0.00 C ATOM 2423 CD GLU A 158 -6.545 9.409 -11.452 1.00 0.00 C ATOM 2424 OE1 GLU A 158 -5.547 9.235 -12.183 1.00 0.00 O ATOM 2425 OE2 GLU A 158 -7.137 8.477 -10.869 1.00 0.00 O ATOM 0 H GLU A 158 -4.452 13.714 -9.319 1.00 0.00 H new ATOM 0 HA GLU A 158 -4.955 11.194 -9.865 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.522 12.826 -11.785 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.527 11.596 -12.538 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.377 10.954 -10.227 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.943 10.970 -11.885 1.00 0.00 H new ATOM 2432 N PRO A 159 -3.347 13.315 -11.871 1.00 0.00 N ATOM 2433 CA PRO A 159 -2.077 13.571 -12.544 1.00 0.00 C ATOM 2434 C PRO A 159 -0.874 13.080 -11.741 1.00 0.00 C ATOM 2435 O PRO A 159 0.168 12.752 -12.309 1.00 0.00 O ATOM 2436 CB PRO A 159 -2.064 15.092 -12.660 1.00 0.00 C ATOM 2437 CG PRO A 159 -3.502 15.471 -12.798 1.00 0.00 C ATOM 2438 CD PRO A 159 -4.305 14.417 -12.073 1.00 0.00 C ATOM 0 HA PRO A 159 -2.000 13.048 -13.497 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -1.615 15.553 -11.780 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -1.483 15.419 -13.522 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -3.684 16.457 -12.371 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.789 15.521 -13.848 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -4.689 14.791 -11.124 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -5.165 14.096 -12.661 1.00 0.00 H new ATOM 2446 N GLU A 160 -1.022 13.031 -10.420 1.00 0.00 N ATOM 2447 CA GLU A 160 0.056 12.579 -9.546 1.00 0.00 C ATOM 2448 C GLU A 160 0.035 11.061 -9.393 1.00 0.00 C ATOM 2449 O GLU A 160 1.075 10.430 -9.215 1.00 0.00 O ATOM 2450 CB GLU A 160 -0.050 13.247 -8.175 1.00 0.00 C ATOM 2451 CG GLU A 160 0.989 14.333 -7.950 1.00 0.00 C ATOM 2452 CD GLU A 160 0.376 15.714 -7.836 1.00 0.00 C ATOM 2453 OE1 GLU A 160 -0.851 15.802 -7.619 1.00 0.00 O ATOM 2454 OE2 GLU A 160 1.121 16.708 -7.964 1.00 0.00 O ATOM 0 H GLU A 160 -1.877 13.298 -9.932 1.00 0.00 H new ATOM 0 HA GLU A 160 1.003 12.865 -10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.045 13.678 -8.065 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.055 12.488 -7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.548 14.112 -7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.703 14.324 -8.774 1.00 0.00 H new ATOM 2461 N LEU A 161 -1.154 10.480 -9.473 1.00 0.00 N ATOM 2462 CA LEU A 161 -1.310 9.037 -9.357 1.00 0.00 C ATOM 2463 C LEU A 161 -1.673 8.434 -10.711 1.00 0.00 C ATOM 2464 O LEU A 161 -1.700 9.135 -11.722 1.00 0.00 O ATOM 2465 CB LEU A 161 -2.386 8.698 -8.324 1.00 0.00 C ATOM 2466 CG LEU A 161 -1.865 8.439 -6.910 1.00 0.00 C ATOM 2467 CD1 LEU A 161 -1.929 9.711 -6.078 1.00 0.00 C ATOM 2468 CD2 LEU A 161 -2.658 7.324 -6.248 1.00 0.00 C ATOM 0 H LEU A 161 -2.027 10.988 -9.618 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.363 8.612 -9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.103 9.518 -8.286 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.928 7.815 -8.663 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.823 8.126 -6.976 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.554 9.509 -5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.317 10.482 -6.545 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.962 10.055 -6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.274 7.152 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -3.709 7.609 -6.192 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.560 6.410 -6.834 1.00 0.00 H new ATOM 2480 N PHE A 162 -1.954 7.134 -10.732 1.00 0.00 N ATOM 2481 CA PHE A 162 -2.317 6.458 -11.973 1.00 0.00 C ATOM 2482 C PHE A 162 -2.803 5.036 -11.708 1.00 0.00 C ATOM 2483 O PHE A 162 -3.078 4.665 -10.567 1.00 0.00 O ATOM 2484 CB PHE A 162 -1.126 6.435 -12.933 1.00 0.00 C ATOM 2485 CG PHE A 162 -0.086 5.411 -12.577 1.00 0.00 C ATOM 2486 CD1 PHE A 162 0.403 5.321 -11.284 1.00 0.00 C ATOM 2487 CD2 PHE A 162 0.403 4.539 -13.537 1.00 0.00 C ATOM 2488 CE1 PHE A 162 1.360 4.381 -10.955 1.00 0.00 C ATOM 2489 CE2 PHE A 162 1.360 3.597 -13.214 1.00 0.00 C ATOM 2490 CZ PHE A 162 1.839 3.517 -11.922 1.00 0.00 C ATOM 0 H PHE A 162 -1.938 6.531 -9.909 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.134 7.016 -12.430 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -1.487 6.238 -13.942 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -0.663 7.421 -12.947 1.00 0.00 H new ATOM 0 HD1 PHE A 162 0.032 5.993 -10.525 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.031 4.597 -14.549 1.00 0.00 H new ATOM 0 HE1 PHE A 162 1.734 4.321 -9.943 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.733 2.924 -13.972 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.587 2.781 -11.667 1.00 0.00 H new ATOM 2500 N TYR A 163 -2.906 4.245 -12.774 1.00 0.00 N ATOM 2501 CA TYR A 163 -3.362 2.863 -12.666 1.00 0.00 C ATOM 2502 C TYR A 163 -4.884 2.790 -12.705 1.00 0.00 C ATOM 2503 O TYR A 163 -5.475 1.764 -12.376 1.00 0.00 O ATOM 2504 CB TYR A 163 -2.844 2.237 -11.369 1.00 0.00 C ATOM 2505 CG TYR A 163 -2.276 0.846 -11.548 1.00 0.00 C ATOM 2506 CD1 TYR A 163 -1.332 0.581 -12.532 1.00 0.00 C ATOM 2507 CD2 TYR A 163 -2.682 -0.201 -10.729 1.00 0.00 C ATOM 2508 CE1 TYR A 163 -0.808 -0.688 -12.696 1.00 0.00 C ATOM 2509 CE2 TYR A 163 -2.163 -1.471 -10.887 1.00 0.00 C ATOM 2510 CZ TYR A 163 -1.227 -1.710 -11.871 1.00 0.00 C ATOM 2511 OH TYR A 163 -0.708 -2.973 -12.031 1.00 0.00 O ATOM 0 H TYR A 163 -2.679 4.539 -13.724 1.00 0.00 H new ATOM 0 HA TYR A 163 -2.967 2.306 -13.516 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -2.074 2.883 -10.947 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -3.658 2.197 -10.645 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -1.002 1.380 -13.180 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -3.415 -0.019 -9.957 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -0.075 -0.877 -13.466 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -2.489 -2.274 -10.242 1.00 0.00 H new ATOM 0 HH TYR A 163 -0.570 -3.151 -12.985 1.00 0.00 H new ATOM 2521 N ILE A 164 -5.513 3.894 -13.094 1.00 0.00 N ATOM 2522 CA ILE A 164 -6.952 3.983 -13.167 1.00 0.00 C ATOM 2523 C ILE A 164 -7.543 3.058 -14.227 1.00 0.00 C ATOM 2524 O ILE A 164 -8.480 2.304 -13.965 1.00 0.00 O ATOM 2525 CB ILE A 164 -7.360 5.460 -13.446 1.00 0.00 C ATOM 2526 CG1 ILE A 164 -8.289 5.938 -12.352 1.00 0.00 C ATOM 2527 CG2 ILE A 164 -8.007 5.640 -14.817 1.00 0.00 C ATOM 2528 CD1 ILE A 164 -9.247 4.859 -11.952 1.00 0.00 C ATOM 0 H ILE A 164 -5.030 4.750 -13.367 1.00 0.00 H new ATOM 0 HA ILE A 164 -7.356 3.657 -12.209 1.00 0.00 H new ATOM 0 HB ILE A 164 -6.452 6.062 -13.451 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.706 6.251 -11.486 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.843 6.812 -12.696 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -8.272 6.688 -14.960 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -7.306 5.334 -15.593 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -8.906 5.027 -14.878 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.903 5.229 -11.164 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.845 4.565 -12.815 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.691 3.996 -11.586 1.00 0.00 H new ATOM 2540 N ASP A 165 -6.982 3.130 -15.414 1.00 0.00 N ATOM 2541 CA ASP A 165 -7.430 2.309 -16.535 1.00 0.00 C ATOM 2542 C ASP A 165 -7.077 0.848 -16.293 1.00 0.00 C ATOM 2543 O ASP A 165 -7.813 -0.062 -16.683 1.00 0.00 O ATOM 2544 CB ASP A 165 -6.795 2.794 -17.839 1.00 0.00 C ATOM 2545 CG ASP A 165 -6.534 4.288 -17.835 1.00 0.00 C ATOM 2546 OD1 ASP A 165 -7.514 5.061 -17.879 1.00 0.00 O ATOM 2547 OD2 ASP A 165 -5.350 4.684 -17.789 1.00 0.00 O ATOM 0 H ASP A 165 -6.206 3.753 -15.636 1.00 0.00 H new ATOM 0 HA ASP A 165 -8.513 2.400 -16.619 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -5.856 2.264 -18.002 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -7.450 2.545 -18.674 1.00 0.00 H new ATOM 2552 N GLU A 166 -5.953 0.635 -15.624 1.00 0.00 N ATOM 2553 CA GLU A 166 -5.502 -0.707 -15.300 1.00 0.00 C ATOM 2554 C GLU A 166 -6.388 -1.273 -14.211 1.00 0.00 C ATOM 2555 O GLU A 166 -6.711 -2.461 -14.195 1.00 0.00 O ATOM 2556 CB GLU A 166 -4.045 -0.687 -14.839 1.00 0.00 C ATOM 2557 CG GLU A 166 -3.094 -1.385 -15.798 1.00 0.00 C ATOM 2558 CD GLU A 166 -1.638 -1.153 -15.447 1.00 0.00 C ATOM 2559 OE1 GLU A 166 -1.188 0.010 -15.515 1.00 0.00 O ATOM 2560 OE2 GLU A 166 -0.946 -2.135 -15.104 1.00 0.00 O ATOM 0 H GLU A 166 -5.336 1.378 -15.295 1.00 0.00 H new ATOM 0 HA GLU A 166 -5.566 -1.334 -16.189 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.726 0.348 -14.713 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.975 -1.163 -13.861 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.299 -2.456 -15.792 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.281 -1.030 -16.812 1.00 0.00 H new ATOM 2567 N LEU A 167 -6.792 -0.392 -13.307 1.00 0.00 N ATOM 2568 CA LEU A 167 -7.661 -0.761 -12.211 1.00 0.00 C ATOM 2569 C LEU A 167 -8.970 -1.281 -12.771 1.00 0.00 C ATOM 2570 O LEU A 167 -9.598 -2.169 -12.196 1.00 0.00 O ATOM 2571 CB LEU A 167 -7.916 0.453 -11.316 1.00 0.00 C ATOM 2572 CG LEU A 167 -7.420 0.322 -9.878 1.00 0.00 C ATOM 2573 CD1 LEU A 167 -6.251 1.267 -9.643 1.00 0.00 C ATOM 2574 CD2 LEU A 167 -8.547 0.606 -8.897 1.00 0.00 C ATOM 0 H LEU A 167 -6.525 0.593 -13.317 1.00 0.00 H new ATOM 0 HA LEU A 167 -7.187 -1.539 -11.613 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -7.440 1.323 -11.769 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -8.988 0.650 -11.296 1.00 0.00 H new ATOM 0 HG LEU A 167 -7.080 -0.701 -9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -5.903 1.167 -8.615 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -5.439 1.018 -10.326 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -6.572 2.294 -9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -8.175 0.508 -7.877 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -8.918 1.619 -9.052 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -9.357 -0.105 -9.058 1.00 0.00 H new ATOM 2586 N LYS A 168 -9.363 -0.734 -13.919 1.00 0.00 N ATOM 2587 CA LYS A 168 -10.589 -1.168 -14.571 1.00 0.00 C ATOM 2588 C LYS A 168 -10.449 -2.625 -14.961 1.00 0.00 C ATOM 2589 O LYS A 168 -11.305 -3.451 -14.647 1.00 0.00 O ATOM 2590 CB LYS A 168 -10.886 -0.309 -15.803 1.00 0.00 C ATOM 2591 CG LYS A 168 -10.962 1.179 -15.506 1.00 0.00 C ATOM 2592 CD LYS A 168 -11.608 1.943 -16.650 1.00 0.00 C ATOM 2593 CE LYS A 168 -12.923 2.577 -16.223 1.00 0.00 C ATOM 2594 NZ LYS A 168 -13.976 2.429 -17.267 1.00 0.00 N ATOM 0 H LYS A 168 -8.855 0.002 -14.410 1.00 0.00 H new ATOM 0 HA LYS A 168 -11.424 -1.053 -13.880 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -10.112 -0.482 -16.551 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.830 -0.632 -16.241 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -11.533 1.340 -14.591 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -9.959 1.567 -15.328 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -10.927 2.717 -17.002 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -11.783 1.267 -17.487 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -13.264 2.116 -15.296 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -12.765 3.635 -16.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -14.856 2.874 -16.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -13.662 2.890 -18.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -14.145 1.419 -17.448 1.00 0.00 H new ATOM 2608 N SER A 169 -9.335 -2.944 -15.607 1.00 0.00 N ATOM 2609 CA SER A 169 -9.061 -4.317 -15.989 1.00 0.00 C ATOM 2610 C SER A 169 -8.971 -5.154 -14.735 1.00 0.00 C ATOM 2611 O SER A 169 -9.338 -6.322 -14.735 1.00 0.00 O ATOM 2612 CB SER A 169 -7.769 -4.415 -16.801 1.00 0.00 C ATOM 2613 OG SER A 169 -7.983 -4.036 -18.150 1.00 0.00 O ATOM 0 H SER A 169 -8.614 -2.274 -15.874 1.00 0.00 H new ATOM 0 HA SER A 169 -9.867 -4.686 -16.623 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.007 -3.774 -16.357 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.389 -5.436 -16.763 1.00 0.00 H new ATOM 0 HG SER A 169 -7.141 -4.106 -18.647 1.00 0.00 H new ATOM 2619 N LEU A 170 -8.506 -4.541 -13.653 1.00 0.00 N ATOM 2620 CA LEU A 170 -8.412 -5.234 -12.389 1.00 0.00 C ATOM 2621 C LEU A 170 -9.814 -5.630 -11.950 1.00 0.00 C ATOM 2622 O LEU A 170 -10.022 -6.689 -11.355 1.00 0.00 O ATOM 2623 CB LEU A 170 -7.766 -4.327 -11.348 1.00 0.00 C ATOM 2624 CG LEU A 170 -6.435 -4.827 -10.796 1.00 0.00 C ATOM 2625 CD1 LEU A 170 -6.122 -4.157 -9.470 1.00 0.00 C ATOM 2626 CD2 LEU A 170 -6.453 -6.338 -10.642 1.00 0.00 C ATOM 0 H LEU A 170 -8.192 -3.571 -13.632 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.795 -6.127 -12.495 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.612 -3.343 -11.791 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.461 -4.198 -10.518 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.650 -4.566 -11.505 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.169 -4.526 -9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -6.062 -3.078 -9.613 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.910 -4.385 -8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.495 -6.675 -10.247 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.249 -6.624 -9.955 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.628 -6.801 -11.613 1.00 0.00 H new ATOM 2638 N GLU A 171 -10.779 -4.767 -12.274 1.00 0.00 N ATOM 2639 CA GLU A 171 -12.172 -5.021 -11.938 1.00 0.00 C ATOM 2640 C GLU A 171 -12.674 -6.259 -12.669 1.00 0.00 C ATOM 2641 O GLU A 171 -13.377 -7.090 -12.094 1.00 0.00 O ATOM 2642 CB GLU A 171 -13.044 -3.815 -12.302 1.00 0.00 C ATOM 2643 CG GLU A 171 -12.657 -2.538 -11.572 1.00 0.00 C ATOM 2644 CD GLU A 171 -13.235 -1.297 -12.222 1.00 0.00 C ATOM 2645 OE1 GLU A 171 -14.389 -1.357 -12.698 1.00 0.00 O ATOM 2646 OE2 GLU A 171 -12.535 -0.263 -12.256 1.00 0.00 O ATOM 0 H GLU A 171 -10.617 -3.889 -12.768 1.00 0.00 H new ATOM 0 HA GLU A 171 -12.238 -5.190 -10.863 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -12.980 -3.643 -13.376 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -14.085 -4.050 -12.078 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -13.000 -2.596 -10.539 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -11.571 -2.456 -11.543 1.00 0.00 H new ATOM 2653 N ARG A 172 -12.303 -6.381 -13.941 1.00 0.00 N ATOM 2654 CA ARG A 172 -12.712 -7.523 -14.746 1.00 0.00 C ATOM 2655 C ARG A 172 -11.863 -8.745 -14.414 1.00 0.00 C ATOM 2656 O ARG A 172 -12.341 -9.879 -14.459 1.00 0.00 O ATOM 2657 CB ARG A 172 -12.593 -7.194 -16.235 1.00 0.00 C ATOM 2658 CG ARG A 172 -13.634 -6.202 -16.722 1.00 0.00 C ATOM 2659 CD ARG A 172 -14.495 -6.796 -17.826 1.00 0.00 C ATOM 2660 NE ARG A 172 -14.010 -6.429 -19.153 1.00 0.00 N ATOM 2661 CZ ARG A 172 -14.117 -5.206 -19.664 1.00 0.00 C ATOM 2662 NH1 ARG A 172 -14.692 -4.240 -18.960 1.00 0.00 N ATOM 2663 NH2 ARG A 172 -13.650 -4.949 -20.877 1.00 0.00 N ATOM 0 H ARG A 172 -11.721 -5.703 -14.433 1.00 0.00 H new ATOM 0 HA ARG A 172 -13.753 -7.748 -14.515 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.599 -6.791 -16.432 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -12.683 -8.115 -16.811 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -14.267 -5.899 -15.888 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.138 -5.303 -17.089 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -14.508 -7.882 -17.732 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -15.523 -6.454 -17.708 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.564 -7.151 -19.720 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -15.052 -4.435 -18.026 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -14.774 -3.302 -19.353 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -13.207 -5.690 -21.421 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -13.733 -4.010 -21.267 1.00 0.00 H new ATOM 2677 N SER A 173 -10.598 -8.503 -14.086 1.00 0.00 N ATOM 2678 CA SER A 173 -9.671 -9.579 -13.753 1.00 0.00 C ATOM 2679 C SER A 173 -10.259 -10.526 -12.709 1.00 0.00 C ATOM 2680 O SER A 173 -10.177 -11.746 -12.853 1.00 0.00 O ATOM 2681 CB SER A 173 -8.351 -8.999 -13.242 1.00 0.00 C ATOM 2682 OG SER A 173 -7.248 -9.755 -13.707 1.00 0.00 O ATOM 0 H SER A 173 -10.190 -7.569 -14.044 1.00 0.00 H new ATOM 0 HA SER A 173 -9.489 -10.151 -14.663 1.00 0.00 H new ATOM 0 HB2 SER A 173 -8.252 -7.965 -13.573 1.00 0.00 H new ATOM 0 HB3 SER A 173 -8.354 -8.986 -12.152 1.00 0.00 H new ATOM 0 HG SER A 173 -6.416 -9.363 -13.368 1.00 0.00 H new ATOM 2688 N MET A 174 -10.840 -9.963 -11.654 1.00 0.00 N ATOM 2689 CA MET A 174 -11.423 -10.770 -10.587 1.00 0.00 C ATOM 2690 C MET A 174 -12.774 -11.347 -10.994 1.00 0.00 C ATOM 2691 O MET A 174 -13.117 -11.394 -12.175 1.00 0.00 O ATOM 2692 CB MET A 174 -11.575 -9.940 -9.312 1.00 0.00 C ATOM 2693 CG MET A 174 -11.082 -10.652 -8.062 1.00 0.00 C ATOM 2694 SD MET A 174 -12.393 -10.936 -6.857 1.00 0.00 S ATOM 2695 CE MET A 174 -12.420 -12.725 -6.800 1.00 0.00 C ATOM 0 H MET A 174 -10.920 -8.956 -11.515 1.00 0.00 H new ATOM 0 HA MET A 174 -10.744 -11.601 -10.397 1.00 0.00 H new ATOM 0 HB2 MET A 174 -11.026 -9.006 -9.429 1.00 0.00 H new ATOM 0 HB3 MET A 174 -12.625 -9.678 -9.181 1.00 0.00 H new ATOM 0 HG2 MET A 174 -10.641 -11.608 -8.344 1.00 0.00 H new ATOM 0 HG3 MET A 174 -10.292 -10.060 -7.600 1.00 0.00 H new ATOM 0 HE1 MET A 174 -13.446 -13.070 -6.673 1.00 0.00 H new ATOM 0 HE2 MET A 174 -12.015 -13.125 -7.730 1.00 0.00 H new ATOM 0 HE3 MET A 174 -11.815 -13.072 -5.962 1.00 0.00 H new ATOM 2705 N ARG A 175 -13.530 -11.793 -9.998 1.00 0.00 N ATOM 2706 CA ARG A 175 -14.844 -12.381 -10.227 1.00 0.00 C ATOM 2707 C ARG A 175 -15.952 -11.425 -9.835 1.00 0.00 C ATOM 2708 O ARG A 175 -16.758 -11.015 -10.671 1.00 0.00 O ATOM 2709 CB ARG A 175 -14.982 -13.689 -9.445 1.00 0.00 C ATOM 2710 CG ARG A 175 -15.501 -14.847 -10.281 1.00 0.00 C ATOM 2711 CD ARG A 175 -16.985 -14.701 -10.577 1.00 0.00 C ATOM 2712 NE ARG A 175 -17.466 -15.735 -11.488 1.00 0.00 N ATOM 2713 CZ ARG A 175 -18.527 -15.586 -12.275 1.00 0.00 C ATOM 2714 NH1 ARG A 175 -19.208 -14.449 -12.265 1.00 0.00 N ATOM 2715 NH2 ARG A 175 -18.904 -16.573 -13.075 1.00 0.00 N ATOM 0 H ARG A 175 -13.253 -11.758 -9.017 1.00 0.00 H new ATOM 0 HA ARG A 175 -14.936 -12.588 -11.293 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -14.011 -13.958 -9.030 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -15.655 -13.530 -8.603 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -14.946 -14.898 -11.218 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -15.325 -15.785 -9.754 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -17.547 -14.750 -9.644 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -17.173 -13.719 -11.012 1.00 0.00 H new ATOM 0 HE ARG A 175 -16.960 -16.620 -11.523 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -18.918 -13.686 -11.653 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -20.022 -14.337 -12.870 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -18.380 -17.448 -13.087 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -19.718 -16.458 -13.678 1.00 0.00 H new ATOM 2729 N ASN A 176 -15.996 -11.078 -8.564 1.00 0.00 N ATOM 2730 CA ASN A 176 -17.017 -10.179 -8.068 1.00 0.00 C ATOM 2731 C ASN A 176 -16.397 -9.058 -7.246 1.00 0.00 C ATOM 2732 O ASN A 176 -16.631 -8.949 -6.042 1.00 0.00 O ATOM 2733 CB ASN A 176 -18.042 -10.954 -7.239 1.00 0.00 C ATOM 2734 CG ASN A 176 -17.682 -12.422 -7.068 1.00 0.00 C ATOM 2735 OD1 ASN A 176 -16.490 -12.687 -6.544 1.00 0.00 O flip ATOM 2736 ND2 ASN A 176 -18.469 -13.306 -7.405 1.00 0.00 N flip ATOM 0 H ASN A 176 -15.337 -11.405 -7.857 1.00 0.00 H new ATOM 0 HA ASN A 176 -17.526 -9.728 -8.920 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -18.131 -10.491 -6.256 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -19.019 -10.879 -7.717 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -19.375 -13.058 -7.803 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -18.216 -14.287 -7.286 1.00 0.00 H new ATOM 2743 N LEU A 177 -15.588 -8.232 -7.904 1.00 0.00 N ATOM 2744 CA LEU A 177 -14.924 -7.129 -7.235 1.00 0.00 C ATOM 2745 C LEU A 177 -15.563 -5.786 -7.574 1.00 0.00 C ATOM 2746 O LEU A 177 -16.169 -5.618 -8.631 1.00 0.00 O ATOM 2747 CB LEU A 177 -13.440 -7.118 -7.594 1.00 0.00 C ATOM 2748 CG LEU A 177 -13.068 -6.433 -8.906 1.00 0.00 C ATOM 2749 CD1 LEU A 177 -13.226 -4.924 -8.794 1.00 0.00 C ATOM 2750 CD2 LEU A 177 -11.641 -6.790 -9.274 1.00 0.00 C ATOM 0 H LEU A 177 -15.380 -8.310 -8.899 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.036 -7.278 -6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -12.896 -6.629 -6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.090 -8.149 -7.635 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.741 -6.782 -9.689 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -12.955 -4.458 -9.742 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -14.262 -4.683 -8.555 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.575 -4.547 -8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.374 -6.301 -10.211 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -10.967 -6.455 -8.485 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -11.555 -7.870 -9.391 1.00 0.00 H new ATOM 2762 N THR A 178 -15.408 -4.833 -6.659 1.00 0.00 N ATOM 2763 CA THR A 178 -15.951 -3.492 -6.837 1.00 0.00 C ATOM 2764 C THR A 178 -14.930 -2.438 -6.410 1.00 0.00 C ATOM 2765 O THR A 178 -14.531 -2.383 -5.248 1.00 0.00 O ATOM 2766 CB THR A 178 -17.242 -3.327 -6.035 1.00 0.00 C ATOM 2767 OG1 THR A 178 -18.098 -4.441 -6.227 1.00 0.00 O ATOM 2768 CG2 THR A 178 -18.020 -2.083 -6.402 1.00 0.00 C ATOM 0 H THR A 178 -14.907 -4.968 -5.781 1.00 0.00 H new ATOM 0 HA THR A 178 -16.175 -3.352 -7.895 1.00 0.00 H new ATOM 0 HB THR A 178 -16.927 -3.245 -4.995 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.031 -4.155 -6.140 1.00 0.00 H new ATOM 0 HG21 THR A 178 -18.924 -2.027 -5.796 1.00 0.00 H new ATOM 0 HG22 THR A 178 -17.405 -1.202 -6.218 1.00 0.00 H new ATOM 0 HG23 THR A 178 -18.292 -2.122 -7.457 1.00 0.00 H new ATOM 2776 N VAL A 179 -14.507 -1.611 -7.359 1.00 0.00 N ATOM 2777 CA VAL A 179 -13.524 -0.565 -7.084 1.00 0.00 C ATOM 2778 C VAL A 179 -14.195 0.777 -6.789 1.00 0.00 C ATOM 2779 O VAL A 179 -15.122 1.188 -7.488 1.00 0.00 O ATOM 2780 CB VAL A 179 -12.551 -0.389 -8.263 1.00 0.00 C ATOM 2781 CG1 VAL A 179 -13.306 -0.025 -9.532 1.00 0.00 C ATOM 2782 CG2 VAL A 179 -11.502 0.663 -7.938 1.00 0.00 C ATOM 0 H VAL A 179 -14.828 -1.643 -8.327 1.00 0.00 H new ATOM 0 HA VAL A 179 -12.969 -0.885 -6.202 1.00 0.00 H new ATOM 0 HB VAL A 179 -12.041 -1.337 -8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.600 0.095 -10.354 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -14.014 -0.818 -9.774 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -13.846 0.909 -9.379 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.823 0.773 -8.784 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -11.992 1.616 -7.739 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -10.938 0.355 -7.058 1.00 0.00 H new ATOM 2792 N LYS A 180 -13.712 1.459 -5.749 1.00 0.00 N ATOM 2793 CA LYS A 180 -14.254 2.759 -5.356 1.00 0.00 C ATOM 2794 C LYS A 180 -13.399 3.896 -5.914 1.00 0.00 C ATOM 2795 O LYS A 180 -12.168 3.839 -5.862 1.00 0.00 O ATOM 2796 CB LYS A 180 -14.333 2.867 -3.832 1.00 0.00 C ATOM 2797 CG LYS A 180 -15.040 4.122 -3.348 1.00 0.00 C ATOM 2798 CD LYS A 180 -16.545 3.922 -3.269 1.00 0.00 C ATOM 2799 CE LYS A 180 -16.905 2.750 -2.370 1.00 0.00 C ATOM 2800 NZ LYS A 180 -18.127 3.023 -1.564 1.00 0.00 N ATOM 0 H LYS A 180 -12.944 1.131 -5.163 1.00 0.00 H new ATOM 0 HA LYS A 180 -15.259 2.844 -5.770 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -14.853 1.993 -3.440 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -13.323 2.847 -3.422 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -14.657 4.400 -2.366 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -14.817 4.949 -4.023 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -17.014 4.830 -2.890 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -16.943 3.751 -4.269 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -17.063 1.860 -2.979 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.071 2.535 -1.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -18.339 2.200 -0.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -17.968 3.857 -0.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -18.930 3.203 -2.200 1.00 0.00 H new ATOM 2814 N ALA A 181 -14.060 4.923 -6.451 1.00 0.00 N ATOM 2815 CA ALA A 181 -13.367 6.068 -7.026 1.00 0.00 C ATOM 2816 C ALA A 181 -13.380 7.267 -6.085 1.00 0.00 C ATOM 2817 O ALA A 181 -14.392 7.948 -5.925 1.00 0.00 O ATOM 2818 CB ALA A 181 -13.991 6.440 -8.363 1.00 0.00 C ATOM 0 H ALA A 181 -15.077 4.981 -6.498 1.00 0.00 H new ATOM 0 HA ALA A 181 -12.326 5.783 -7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.465 7.297 -8.784 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.915 5.595 -9.048 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -15.041 6.694 -8.216 1.00 0.00 H new ATOM 2824 N CYS A 182 -12.230 7.512 -5.480 1.00 0.00 N ATOM 2825 CA CYS A 182 -12.033 8.623 -4.548 1.00 0.00 C ATOM 2826 C CYS A 182 -11.631 9.893 -5.300 1.00 0.00 C ATOM 2827 O CYS A 182 -11.877 10.002 -6.500 1.00 0.00 O ATOM 2828 CB CYS A 182 -10.954 8.221 -3.564 1.00 0.00 C ATOM 2829 SG CYS A 182 -11.249 6.611 -2.792 1.00 0.00 S ATOM 0 H CYS A 182 -11.395 6.943 -5.620 1.00 0.00 H new ATOM 0 HA CYS A 182 -12.962 8.838 -4.019 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -9.993 8.198 -4.079 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -10.881 8.981 -2.786 1.00 0.00 H new ATOM 0 HG CYS A 182 -11.035 5.668 -3.661 1.00 0.00 H new ATOM 2835 N VAL A 183 -11.011 10.855 -4.604 1.00 0.00 N ATOM 2836 CA VAL A 183 -10.597 12.086 -5.239 1.00 0.00 C ATOM 2837 C VAL A 183 -11.764 12.791 -5.920 1.00 0.00 C ATOM 2838 O VAL A 183 -12.717 12.164 -6.380 1.00 0.00 O ATOM 2839 CB VAL A 183 -9.456 11.844 -6.226 1.00 0.00 C ATOM 2840 CG1 VAL A 183 -9.271 13.036 -7.156 1.00 0.00 C ATOM 2841 CG2 VAL A 183 -8.197 11.574 -5.432 1.00 0.00 C ATOM 0 H VAL A 183 -10.792 10.794 -3.610 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.229 12.745 -4.452 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.689 10.986 -6.857 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -8.452 12.835 -7.847 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.189 13.204 -7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -9.039 13.924 -6.568 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.366 11.398 -6.116 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.972 12.435 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.344 10.694 -4.805 1.00 0.00 H new ATOM 2851 N TRP A 184 -11.680 14.109 -5.935 1.00 0.00 N ATOM 2852 CA TRP A 184 -12.712 14.965 -6.500 1.00 0.00 C ATOM 2853 C TRP A 184 -12.055 16.062 -7.328 1.00 0.00 C ATOM 2854 O TRP A 184 -12.241 16.150 -8.541 1.00 0.00 O ATOM 2855 CB TRP A 184 -13.518 15.590 -5.358 1.00 0.00 C ATOM 2856 CG TRP A 184 -12.708 15.673 -4.104 1.00 0.00 C ATOM 2857 CD1 TRP A 184 -12.125 14.627 -3.452 1.00 0.00 C ATOM 2858 CD2 TRP A 184 -12.366 16.849 -3.366 1.00 0.00 C ATOM 2859 NE1 TRP A 184 -11.414 15.076 -2.382 1.00 0.00 N ATOM 2860 CE2 TRP A 184 -11.557 16.439 -2.289 1.00 0.00 C ATOM 2861 CE3 TRP A 184 -12.658 18.209 -3.510 1.00 0.00 C ATOM 2862 CZ2 TRP A 184 -11.036 17.340 -1.364 1.00 0.00 C ATOM 2863 CZ3 TRP A 184 -12.144 19.102 -2.590 1.00 0.00 C ATOM 2864 CH2 TRP A 184 -11.341 18.664 -1.529 1.00 0.00 C ATOM 0 H TRP A 184 -10.886 14.622 -5.552 1.00 0.00 H new ATOM 0 HA TRP A 184 -13.376 14.382 -7.138 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -13.849 16.588 -5.647 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -14.415 14.997 -5.176 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -12.215 13.591 -3.743 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -10.863 14.494 -1.751 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -13.275 18.555 -4.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -10.414 17.006 -0.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -12.365 20.154 -2.690 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -10.954 19.387 -0.826 1.00 0.00 H new ATOM 2875 N HIS A 185 -11.268 16.883 -6.640 1.00 0.00 N ATOM 2876 CA HIS A 185 -10.540 17.978 -7.268 1.00 0.00 C ATOM 2877 C HIS A 185 -9.481 18.541 -6.316 1.00 0.00 C ATOM 2878 O HIS A 185 -9.423 19.749 -6.086 1.00 0.00 O ATOM 2879 CB HIS A 185 -11.509 19.086 -7.685 1.00 0.00 C ATOM 2880 CG HIS A 185 -10.949 20.014 -8.717 1.00 0.00 C ATOM 2881 ND1 HIS A 185 -10.034 19.615 -9.669 1.00 0.00 N ATOM 2882 CD2 HIS A 185 -11.177 21.329 -8.943 1.00 0.00 C ATOM 2883 CE1 HIS A 185 -9.723 20.646 -10.435 1.00 0.00 C ATOM 2884 NE2 HIS A 185 -10.403 21.697 -10.016 1.00 0.00 N ATOM 0 H HIS A 185 -11.118 16.808 -5.634 1.00 0.00 H new ATOM 0 HA HIS A 185 -10.038 17.591 -8.155 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -12.421 18.633 -8.073 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -11.789 19.663 -6.804 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -11.843 21.969 -8.384 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -9.030 20.631 -11.263 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -10.360 22.631 -10.423 1.00 0.00 H new ATOM 2893 N PRO A 186 -8.625 17.668 -5.743 1.00 0.00 N ATOM 2894 CA PRO A 186 -7.574 18.076 -4.816 1.00 0.00 C ATOM 2895 C PRO A 186 -6.264 18.429 -5.526 1.00 0.00 C ATOM 2896 O PRO A 186 -6.134 19.537 -6.048 1.00 0.00 O ATOM 2897 CB PRO A 186 -7.424 16.838 -3.938 1.00 0.00 C ATOM 2898 CG PRO A 186 -7.721 15.692 -4.845 1.00 0.00 C ATOM 2899 CD PRO A 186 -8.614 16.210 -5.950 1.00 0.00 C ATOM 0 HA PRO A 186 -7.820 18.983 -4.265 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -6.418 16.765 -3.525 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -8.114 16.865 -3.095 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -6.800 15.280 -5.257 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -8.214 14.888 -4.299 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -8.224 15.949 -6.934 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -9.617 15.789 -5.883 1.00 0.00 H new ATOM 2907 N SER A 187 -5.313 17.480 -5.563 1.00 0.00 N ATOM 2908 CA SER A 187 -4.015 17.692 -6.233 1.00 0.00 C ATOM 2909 C SER A 187 -2.855 17.029 -5.489 1.00 0.00 C ATOM 2910 O SER A 187 -1.702 17.148 -5.900 1.00 0.00 O ATOM 2911 CB SER A 187 -3.710 19.182 -6.394 1.00 0.00 C ATOM 2912 OG SER A 187 -2.359 19.392 -6.764 1.00 0.00 O ATOM 0 H SER A 187 -5.417 16.559 -5.138 1.00 0.00 H new ATOM 0 HA SER A 187 -4.107 17.226 -7.214 1.00 0.00 H new ATOM 0 HB2 SER A 187 -4.368 19.611 -7.150 1.00 0.00 H new ATOM 0 HB3 SER A 187 -3.918 19.702 -5.459 1.00 0.00 H new ATOM 0 HG SER A 187 -1.928 18.528 -6.934 1.00 0.00 H new ATOM 2918 N GLY A 188 -3.156 16.333 -4.403 1.00 0.00 N ATOM 2919 CA GLY A 188 -2.117 15.670 -3.640 1.00 0.00 C ATOM 2920 C GLY A 188 -2.104 16.096 -2.193 1.00 0.00 C ATOM 2921 O GLY A 188 -1.175 15.788 -1.447 1.00 0.00 O ATOM 0 H GLY A 188 -4.100 16.215 -4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.261 14.591 -3.697 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -1.147 15.886 -4.088 1.00 0.00 H new ATOM 2925 N ASP A 189 -3.159 16.780 -1.796 1.00 0.00 N ATOM 2926 CA ASP A 189 -3.320 17.235 -0.434 1.00 0.00 C ATOM 2927 C ASP A 189 -4.753 16.982 -0.039 1.00 0.00 C ATOM 2928 O ASP A 189 -5.517 17.913 0.214 1.00 0.00 O ATOM 2929 CB ASP A 189 -2.983 18.722 -0.314 1.00 0.00 C ATOM 2930 CG ASP A 189 -1.837 18.979 0.644 1.00 0.00 C ATOM 2931 OD1 ASP A 189 -2.098 19.130 1.856 1.00 0.00 O ATOM 2932 OD2 ASP A 189 -0.677 19.028 0.183 1.00 0.00 O ATOM 0 H ASP A 189 -3.930 17.035 -2.413 1.00 0.00 H new ATOM 0 HA ASP A 189 -2.641 16.697 0.227 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -2.725 19.114 -1.298 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.865 19.266 0.025 1.00 0.00 H new ATOM 2937 N TRP A 190 -5.124 15.717 -0.032 1.00 0.00 N ATOM 2938 CA TRP A 190 -6.481 15.351 0.282 1.00 0.00 C ATOM 2939 C TRP A 190 -6.553 14.245 1.327 1.00 0.00 C ATOM 2940 O TRP A 190 -6.059 13.137 1.114 1.00 0.00 O ATOM 2941 CB TRP A 190 -7.226 14.906 -0.982 1.00 0.00 C ATOM 2942 CG TRP A 190 -8.539 14.285 -0.632 1.00 0.00 C ATOM 2943 CD1 TRP A 190 -9.089 13.154 -1.152 1.00 0.00 C ATOM 2944 CD2 TRP A 190 -9.453 14.760 0.359 1.00 0.00 C ATOM 2945 NE1 TRP A 190 -10.296 12.903 -0.541 1.00 0.00 N ATOM 2946 CE2 TRP A 190 -10.540 13.877 0.386 1.00 0.00 C ATOM 2947 CE3 TRP A 190 -9.454 15.855 1.222 1.00 0.00 C ATOM 2948 CZ2 TRP A 190 -11.621 14.049 1.246 1.00 0.00 C ATOM 2949 CZ3 TRP A 190 -10.526 16.031 2.076 1.00 0.00 C ATOM 2950 CH2 TRP A 190 -11.598 15.130 2.083 1.00 0.00 C ATOM 0 H TRP A 190 -4.505 14.933 -0.240 1.00 0.00 H new ATOM 0 HA TRP A 190 -6.958 16.239 0.697 1.00 0.00 H new ATOM 0 HB2 TRP A 190 -7.387 15.763 -1.636 1.00 0.00 H new ATOM 0 HB3 TRP A 190 -6.617 14.192 -1.536 1.00 0.00 H new ATOM 0 HD1 TRP A 190 -8.645 12.546 -1.927 1.00 0.00 H new ATOM 0 HE1 TRP A 190 -10.911 12.116 -0.747 1.00 0.00 H new ATOM 0 HE3 TRP A 190 -8.631 16.554 1.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 -12.448 13.354 1.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 -10.537 16.876 2.748 1.00 0.00 H new ATOM 0 HH2 TRP A 190 -12.422 15.292 2.762 1.00 0.00 H new ATOM 2961 N GLU A 191 -7.206 14.547 2.443 1.00 0.00 N ATOM 2962 CA GLU A 191 -7.386 13.576 3.508 1.00 0.00 C ATOM 2963 C GLU A 191 -8.779 12.962 3.402 1.00 0.00 C ATOM 2964 O GLU A 191 -9.775 13.602 3.742 1.00 0.00 O ATOM 2965 CB GLU A 191 -7.206 14.246 4.872 1.00 0.00 C ATOM 2966 CG GLU A 191 -5.892 13.898 5.554 1.00 0.00 C ATOM 2967 CD GLU A 191 -5.006 15.110 5.767 1.00 0.00 C ATOM 2968 OE1 GLU A 191 -4.589 15.725 4.763 1.00 0.00 O ATOM 2969 OE2 GLU A 191 -4.730 15.445 6.938 1.00 0.00 O ATOM 0 H GLU A 191 -7.620 15.460 2.631 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.637 12.790 3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -7.265 15.327 4.747 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.031 13.955 5.522 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.099 13.431 6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -5.358 13.163 4.951 1.00 0.00 H new ATOM 2976 N GLY A 192 -8.848 11.726 2.914 1.00 0.00 N ATOM 2977 CA GLY A 192 -10.131 11.063 2.757 1.00 0.00 C ATOM 2978 C GLY A 192 -10.174 10.164 1.538 1.00 0.00 C ATOM 2979 O GLY A 192 -9.420 9.196 1.446 1.00 0.00 O ATOM 0 H GLY A 192 -8.041 11.173 2.625 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.342 10.472 3.648 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.917 11.814 2.679 1.00 0.00 H new ATOM 2983 N GLU A 193 -11.060 10.484 0.601 1.00 0.00 N ATOM 2984 CA GLU A 193 -11.205 9.707 -0.615 1.00 0.00 C ATOM 2985 C GLU A 193 -12.008 10.497 -1.649 1.00 0.00 C ATOM 2986 O GLU A 193 -11.459 11.358 -2.333 1.00 0.00 O ATOM 2987 CB GLU A 193 -11.894 8.378 -0.300 1.00 0.00 C ATOM 2988 CG GLU A 193 -10.931 7.267 0.088 1.00 0.00 C ATOM 2989 CD GLU A 193 -11.586 5.900 0.086 1.00 0.00 C ATOM 2990 OE1 GLU A 193 -12.721 5.786 0.594 1.00 0.00 O ATOM 2991 OE2 GLU A 193 -10.963 4.943 -0.422 1.00 0.00 O ATOM 0 H GLU A 193 -11.691 11.283 0.666 1.00 0.00 H new ATOM 0 HA GLU A 193 -10.218 9.500 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -12.605 8.531 0.512 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -12.468 8.061 -1.171 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -10.089 7.263 -0.604 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -10.528 7.471 1.080 1.00 0.00 H new ATOM 2998 N GLN A 194 -13.298 10.221 -1.750 1.00 0.00 N ATOM 2999 CA GLN A 194 -14.151 10.924 -2.701 1.00 0.00 C ATOM 3000 C GLN A 194 -14.695 12.197 -2.075 1.00 0.00 C ATOM 3001 O GLN A 194 -15.271 12.153 -0.989 1.00 0.00 O ATOM 3002 CB GLN A 194 -15.314 10.036 -3.150 1.00 0.00 C ATOM 3003 CG GLN A 194 -15.052 8.545 -3.000 1.00 0.00 C ATOM 3004 CD GLN A 194 -16.055 7.866 -2.089 1.00 0.00 C ATOM 3005 OE1 GLN A 194 -17.176 7.562 -2.496 1.00 0.00 O ATOM 3006 NE2 GLN A 194 -15.655 7.623 -0.846 1.00 0.00 N ATOM 0 H GLN A 194 -13.778 9.518 -1.188 1.00 0.00 H new ATOM 0 HA GLN A 194 -13.548 11.178 -3.573 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -16.201 10.298 -2.573 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -15.539 10.251 -4.195 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -15.082 8.074 -3.982 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -14.047 8.394 -2.605 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -14.717 7.892 -0.550 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -16.286 7.167 -0.187 1.00 0.00 H new ATOM 3015 N GLY A 195 -14.494 13.322 -2.772 1.00 0.00 N ATOM 3016 CA GLY A 195 -14.951 14.624 -2.290 1.00 0.00 C ATOM 3017 C GLY A 195 -15.607 14.573 -0.922 1.00 0.00 C ATOM 3018 O GLY A 195 -16.713 14.053 -0.781 1.00 0.00 O ATOM 0 H GLY A 195 -14.017 13.353 -3.673 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.101 15.305 -2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.659 15.039 -3.007 1.00 0.00 H new ATOM 3022 N SER A 196 -14.912 15.109 0.081 1.00 0.00 N ATOM 3023 CA SER A 196 -15.408 15.131 1.459 1.00 0.00 C ATOM 3024 C SER A 196 -14.837 13.968 2.267 1.00 0.00 C ATOM 3025 O SER A 196 -14.436 12.946 1.712 1.00 0.00 O ATOM 3026 CB SER A 196 -16.938 15.093 1.498 1.00 0.00 C ATOM 3027 OG SER A 196 -17.495 16.010 0.573 1.00 0.00 O ATOM 0 H SER A 196 -13.994 15.538 -0.036 1.00 0.00 H new ATOM 0 HA SER A 196 -15.074 16.066 1.909 1.00 0.00 H new ATOM 0 HB2 SER A 196 -17.286 14.085 1.270 1.00 0.00 H new ATOM 0 HB3 SER A 196 -17.285 15.330 2.504 1.00 0.00 H new ATOM 0 HG SER A 196 -17.721 15.541 -0.257 1.00 0.00 H new ATOM 3033 N PRO A 197 -14.791 14.121 3.600 1.00 0.00 N ATOM 3034 CA PRO A 197 -14.263 13.104 4.508 1.00 0.00 C ATOM 3035 C PRO A 197 -14.564 11.672 4.066 1.00 0.00 C ATOM 3036 O PRO A 197 -13.656 10.937 3.677 1.00 0.00 O ATOM 3037 CB PRO A 197 -14.972 13.438 5.818 1.00 0.00 C ATOM 3038 CG PRO A 197 -15.125 14.922 5.786 1.00 0.00 C ATOM 3039 CD PRO A 197 -15.253 15.315 4.332 1.00 0.00 C ATOM 0 HA PRO A 197 -13.175 13.128 4.563 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -15.939 12.940 5.885 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -14.387 13.117 6.680 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -16.005 15.232 6.350 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -14.265 15.410 6.244 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -16.282 15.568 4.075 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -14.643 16.188 4.099 1.00 0.00 H new ATOM 3047 N ILE A 198 -15.830 11.269 4.140 1.00 0.00 N ATOM 3048 CA ILE A 198 -16.214 9.916 3.757 1.00 0.00 C ATOM 3049 C ILE A 198 -17.695 9.657 4.091 1.00 0.00 C ATOM 3050 O ILE A 198 -18.098 8.556 4.466 1.00 0.00 O ATOM 3051 CB ILE A 198 -15.253 8.890 4.432 1.00 0.00 C ATOM 3052 CG1 ILE A 198 -14.530 8.067 3.360 1.00 0.00 C ATOM 3053 CG2 ILE A 198 -15.945 7.984 5.444 1.00 0.00 C ATOM 3054 CD1 ILE A 198 -15.187 6.740 3.047 1.00 0.00 C ATOM 0 H ILE A 198 -16.601 11.856 4.459 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.117 9.795 2.678 1.00 0.00 H new ATOM 0 HB ILE A 198 -14.524 9.466 5.002 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.472 8.655 2.444 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -13.506 7.884 3.687 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -15.217 7.296 5.874 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -16.383 8.591 6.236 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -16.731 7.416 4.946 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.612 6.222 2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.221 6.129 3.949 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -16.201 6.912 2.687 1.00 0.00 H new ATOM 3066 N ASP A 199 -18.504 10.699 3.927 1.00 0.00 N ATOM 3067 CA ASP A 199 -19.938 10.624 4.198 1.00 0.00 C ATOM 3068 C ASP A 199 -20.617 9.535 3.370 1.00 0.00 C ATOM 3069 O ASP A 199 -21.539 8.866 3.842 1.00 0.00 O ATOM 3070 CB ASP A 199 -20.599 11.974 3.912 1.00 0.00 C ATOM 3071 CG ASP A 199 -19.844 13.131 4.533 1.00 0.00 C ATOM 3072 OD1 ASP A 199 -18.697 12.919 4.981 1.00 0.00 O ATOM 3073 OD2 ASP A 199 -20.398 14.249 4.573 1.00 0.00 O ATOM 0 H ASP A 199 -18.188 11.614 3.605 1.00 0.00 H new ATOM 0 HA ASP A 199 -20.059 10.370 5.251 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -20.663 12.123 2.834 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -21.620 11.963 4.294 1.00 0.00 H new ATOM 3078 N ALA A 200 -20.172 9.370 2.130 1.00 0.00 N ATOM 3079 CA ALA A 200 -20.758 8.373 1.241 1.00 0.00 C ATOM 3080 C ALA A 200 -20.627 6.969 1.820 1.00 0.00 C ATOM 3081 O ALA A 200 -21.496 6.122 1.614 1.00 0.00 O ATOM 3082 CB ALA A 200 -20.108 8.441 -0.131 1.00 0.00 C ATOM 0 H ALA A 200 -19.411 9.910 1.718 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.820 8.597 1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -20.556 7.691 -0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -20.262 9.432 -0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -19.039 8.249 -0.037 1.00 0.00 H new ATOM 3088 N LEU A 201 -19.545 6.727 2.550 1.00 0.00 N ATOM 3089 CA LEU A 201 -19.321 5.421 3.160 1.00 0.00 C ATOM 3090 C LEU A 201 -20.319 5.180 4.286 1.00 0.00 C ATOM 3091 O LEU A 201 -20.725 4.045 4.536 1.00 0.00 O ATOM 3092 CB LEU A 201 -17.895 5.320 3.696 1.00 0.00 C ATOM 3093 CG LEU A 201 -17.048 4.214 3.066 1.00 0.00 C ATOM 3094 CD1 LEU A 201 -17.711 2.857 3.256 1.00 0.00 C ATOM 3095 CD2 LEU A 201 -16.821 4.496 1.588 1.00 0.00 C ATOM 0 H LEU A 201 -18.813 7.413 2.734 1.00 0.00 H new ATOM 0 HA LEU A 201 -19.464 4.657 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -17.395 6.275 3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -17.938 5.156 4.773 1.00 0.00 H new ATOM 0 HG LEU A 201 -16.080 4.194 3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -17.093 2.083 2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -17.823 2.653 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -18.693 2.862 2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -16.216 3.699 1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -17.781 4.543 1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -16.302 5.448 1.475 1.00 0.00 H new ATOM 3107 N ARG A 202 -20.712 6.255 4.960 1.00 0.00 N ATOM 3108 CA ARG A 202 -21.666 6.162 6.058 1.00 0.00 C ATOM 3109 C ARG A 202 -22.986 5.577 5.571 1.00 0.00 C ATOM 3110 O ARG A 202 -23.499 4.615 6.139 1.00 0.00 O ATOM 3111 CB ARG A 202 -21.906 7.543 6.676 1.00 0.00 C ATOM 3112 CG ARG A 202 -20.635 8.241 7.128 1.00 0.00 C ATOM 3113 CD ARG A 202 -20.808 8.885 8.494 1.00 0.00 C ATOM 3114 NE ARG A 202 -20.392 10.286 8.494 1.00 0.00 N ATOM 3115 CZ ARG A 202 -20.475 11.079 9.558 1.00 0.00 C ATOM 3116 NH1 ARG A 202 -20.952 10.609 10.703 1.00 0.00 N ATOM 3117 NH2 ARG A 202 -20.080 12.342 9.477 1.00 0.00 N ATOM 0 H ARG A 202 -20.384 7.201 4.765 1.00 0.00 H new ATOM 0 HA ARG A 202 -21.248 5.502 6.818 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -22.416 8.173 5.948 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -22.575 7.437 7.530 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -19.817 7.521 7.165 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -20.358 9.002 6.399 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -21.853 8.817 8.798 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -20.225 8.333 9.232 1.00 0.00 H new ATOM 0 HE ARG A 202 -20.017 10.677 7.630 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -21.256 9.638 10.768 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -21.015 11.219 11.518 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -19.712 12.706 8.598 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -20.144 12.950 10.294 1.00 0.00 H new ATOM 3131 N GLU A 203 -23.530 6.163 4.515 1.00 0.00 N ATOM 3132 CA GLU A 203 -24.793 5.690 3.959 1.00 0.00 C ATOM 3133 C GLU A 203 -24.625 4.307 3.354 1.00 0.00 C ATOM 3134 O GLU A 203 -25.479 3.437 3.529 1.00 0.00 O ATOM 3135 CB GLU A 203 -25.322 6.671 2.911 1.00 0.00 C ATOM 3136 CG GLU A 203 -26.557 7.435 3.361 1.00 0.00 C ATOM 3137 CD GLU A 203 -26.214 8.725 4.079 1.00 0.00 C ATOM 3138 OE1 GLU A 203 -25.379 9.493 3.556 1.00 0.00 O ATOM 3139 OE2 GLU A 203 -26.783 8.969 5.164 1.00 0.00 O ATOM 0 H GLU A 203 -23.122 6.961 4.028 1.00 0.00 H new ATOM 0 HA GLU A 203 -25.520 5.627 4.769 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -24.535 7.383 2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -25.556 6.123 1.998 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -27.177 7.660 2.493 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -27.151 6.803 4.021 1.00 0.00 H new ATOM 3146 N ASP A 204 -23.513 4.093 2.665 1.00 0.00 N ATOM 3147 CA ASP A 204 -23.242 2.794 2.075 1.00 0.00 C ATOM 3148 C ASP A 204 -23.190 1.759 3.181 1.00 0.00 C ATOM 3149 O ASP A 204 -23.510 0.589 2.979 1.00 0.00 O ATOM 3150 CB ASP A 204 -21.927 2.813 1.292 1.00 0.00 C ATOM 3151 CG ASP A 204 -22.075 3.462 -0.071 1.00 0.00 C ATOM 3152 OD1 ASP A 204 -22.712 2.848 -0.954 1.00 0.00 O ATOM 3153 OD2 ASP A 204 -21.554 4.582 -0.256 1.00 0.00 O ATOM 0 H ASP A 204 -22.792 4.796 2.503 1.00 0.00 H new ATOM 0 HA ASP A 204 -24.037 2.542 1.373 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -21.173 3.350 1.867 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -21.566 1.792 1.168 1.00 0.00 H new ATOM 3158 N LEU A 205 -22.804 2.217 4.364 1.00 0.00 N ATOM 3159 CA LEU A 205 -22.732 1.355 5.527 1.00 0.00 C ATOM 3160 C LEU A 205 -24.121 0.813 5.837 1.00 0.00 C ATOM 3161 O LEU A 205 -24.303 -0.386 6.039 1.00 0.00 O ATOM 3162 CB LEU A 205 -22.196 2.141 6.726 1.00 0.00 C ATOM 3163 CG LEU A 205 -20.891 1.620 7.321 1.00 0.00 C ATOM 3164 CD1 LEU A 205 -19.713 2.411 6.780 1.00 0.00 C ATOM 3165 CD2 LEU A 205 -20.931 1.701 8.838 1.00 0.00 C ATOM 0 H LEU A 205 -22.536 3.185 4.540 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.057 0.524 5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -22.049 3.178 6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -22.956 2.142 7.507 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.770 0.576 7.033 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -18.789 2.029 7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -19.675 2.310 5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.829 3.462 7.043 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -19.993 1.326 9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -21.071 2.738 9.143 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -21.758 1.098 9.213 1.00 0.00 H new ATOM 3177 N GLU A 206 -25.102 1.715 5.858 1.00 0.00 N ATOM 3178 CA GLU A 206 -26.482 1.336 6.127 1.00 0.00 C ATOM 3179 C GLU A 206 -27.126 0.700 4.895 1.00 0.00 C ATOM 3180 O GLU A 206 -28.190 0.088 4.990 1.00 0.00 O ATOM 3181 CB GLU A 206 -27.291 2.560 6.559 1.00 0.00 C ATOM 3182 CG GLU A 206 -27.884 2.443 7.954 1.00 0.00 C ATOM 3183 CD GLU A 206 -29.221 1.728 7.961 1.00 0.00 C ATOM 3184 OE1 GLU A 206 -29.268 0.553 7.542 1.00 0.00 O ATOM 3185 OE2 GLU A 206 -30.221 2.344 8.386 1.00 0.00 O ATOM 0 H GLU A 206 -24.963 2.712 5.692 1.00 0.00 H new ATOM 0 HA GLU A 206 -26.479 0.602 6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -26.649 3.440 6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -28.098 2.722 5.844 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -27.186 1.907 8.598 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -28.007 3.440 8.377 1.00 0.00 H new ATOM 3192 N SER A 207 -26.484 0.855 3.736 1.00 0.00 N ATOM 3193 CA SER A 207 -27.015 0.299 2.495 1.00 0.00 C ATOM 3194 C SER A 207 -26.466 -1.101 2.229 1.00 0.00 C ATOM 3195 O SER A 207 -27.160 -2.098 2.426 1.00 0.00 O ATOM 3196 CB SER A 207 -26.684 1.216 1.318 1.00 0.00 C ATOM 3197 OG SER A 207 -27.623 2.272 1.213 1.00 0.00 O ATOM 0 H SER A 207 -25.602 1.357 3.633 1.00 0.00 H new ATOM 0 HA SER A 207 -28.097 0.225 2.603 1.00 0.00 H new ATOM 0 HB2 SER A 207 -25.682 1.627 1.444 1.00 0.00 H new ATOM 0 HB3 SER A 207 -26.677 0.638 0.394 1.00 0.00 H new ATOM 0 HG SER A 207 -27.388 2.845 0.454 1.00 0.00 H new ATOM 3203 N SER A 208 -25.219 -1.166 1.774 1.00 0.00 N ATOM 3204 CA SER A 208 -24.578 -2.440 1.473 1.00 0.00 C ATOM 3205 C SER A 208 -23.269 -2.220 0.720 1.00 0.00 C ATOM 3206 O SER A 208 -23.269 -1.950 -0.480 1.00 0.00 O ATOM 3207 CB SER A 208 -25.512 -3.323 0.646 1.00 0.00 C ATOM 3208 OG SER A 208 -26.041 -2.610 -0.459 1.00 0.00 O ATOM 0 H SER A 208 -24.632 -0.349 1.606 1.00 0.00 H new ATOM 0 HA SER A 208 -24.358 -2.941 2.416 1.00 0.00 H new ATOM 0 HB2 SER A 208 -24.970 -4.200 0.292 1.00 0.00 H new ATOM 0 HB3 SER A 208 -26.327 -3.684 1.274 1.00 0.00 H new ATOM 0 HG SER A 208 -25.326 -2.096 -0.889 1.00 0.00 H new ATOM 3214 N ASP A 209 -22.162 -2.335 1.444 1.00 0.00 N ATOM 3215 CA ASP A 209 -20.832 -2.147 0.873 1.00 0.00 C ATOM 3216 C ASP A 209 -19.868 -1.690 1.958 1.00 0.00 C ATOM 3217 O ASP A 209 -19.690 -0.490 2.167 1.00 0.00 O ATOM 3218 CB ASP A 209 -20.869 -1.120 -0.260 1.00 0.00 C ATOM 3219 CG ASP A 209 -20.946 -1.772 -1.627 1.00 0.00 C ATOM 3220 OD1 ASP A 209 -20.587 -2.963 -1.738 1.00 0.00 O ATOM 3221 OD2 ASP A 209 -21.367 -1.091 -2.587 1.00 0.00 O ATOM 0 H ASP A 209 -22.159 -2.560 2.439 1.00 0.00 H new ATOM 0 HA ASP A 209 -20.491 -3.098 0.463 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -21.729 -0.464 -0.124 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -19.978 -0.494 -0.209 1.00 0.00 H new ATOM 3226 N ALA A 210 -19.281 -2.659 2.662 1.00 0.00 N ATOM 3227 CA ALA A 210 -18.359 -2.395 3.756 1.00 0.00 C ATOM 3228 C ALA A 210 -19.081 -2.581 5.071 1.00 0.00 C ATOM 3229 O ALA A 210 -19.966 -1.801 5.427 1.00 0.00 O ATOM 3230 CB ALA A 210 -17.757 -1.007 3.674 1.00 0.00 C ATOM 0 H ALA A 210 -19.436 -3.652 2.485 1.00 0.00 H new ATOM 0 HA ALA A 210 -17.533 -3.102 3.682 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -17.076 -0.856 4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.210 -0.903 2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -18.552 -0.263 3.714 1.00 0.00 H new ATOM 3236 N ASN A 211 -18.720 -3.633 5.774 1.00 0.00 N ATOM 3237 CA ASN A 211 -19.359 -3.942 7.045 1.00 0.00 C ATOM 3238 C ASN A 211 -18.700 -5.129 7.723 1.00 0.00 C ATOM 3239 O ASN A 211 -18.209 -5.019 8.842 1.00 0.00 O ATOM 3240 CB ASN A 211 -20.837 -4.239 6.812 1.00 0.00 C ATOM 3241 CG ASN A 211 -21.500 -4.888 8.012 1.00 0.00 C ATOM 3242 OD1 ASN A 211 -20.959 -4.635 9.199 1.00 0.00 O flip ATOM 3243 ND2 ASN A 211 -22.488 -5.609 7.873 1.00 0.00 N flip ATOM 0 H ASN A 211 -17.991 -4.289 5.493 1.00 0.00 H new ATOM 0 HA ASN A 211 -19.251 -3.077 7.700 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -21.356 -3.311 6.573 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -20.940 -4.894 5.947 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -22.870 -5.776 6.942 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -22.924 -6.039 8.689 1.00 0.00 H new ATOM 3250 N PRO A 212 -18.674 -6.286 7.051 1.00 0.00 N ATOM 3251 CA PRO A 212 -18.058 -7.490 7.604 1.00 0.00 C ATOM 3252 C PRO A 212 -16.600 -7.235 7.954 1.00 0.00 C ATOM 3253 O PRO A 212 -16.270 -6.918 9.097 1.00 0.00 O ATOM 3254 CB PRO A 212 -18.182 -8.526 6.478 1.00 0.00 C ATOM 3255 CG PRO A 212 -18.520 -7.748 5.247 1.00 0.00 C ATOM 3256 CD PRO A 212 -19.225 -6.502 5.706 1.00 0.00 C ATOM 0 HA PRO A 212 -18.535 -7.821 8.526 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -17.251 -9.077 6.349 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -18.957 -9.258 6.703 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -17.619 -7.499 4.686 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -19.158 -8.331 4.583 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -19.023 -5.658 5.047 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -20.306 -6.636 5.730 1.00 0.00 H new ATOM 3264 N ASP A 213 -15.737 -7.340 6.956 1.00 0.00 N ATOM 3265 CA ASP A 213 -14.322 -7.088 7.136 1.00 0.00 C ATOM 3266 C ASP A 213 -13.924 -5.858 6.330 1.00 0.00 C ATOM 3267 O ASP A 213 -13.925 -5.885 5.093 1.00 0.00 O ATOM 3268 CB ASP A 213 -13.503 -8.300 6.693 1.00 0.00 C ATOM 3269 CG ASP A 213 -14.295 -9.592 6.774 1.00 0.00 C ATOM 3270 OD1 ASP A 213 -15.204 -9.784 5.940 1.00 0.00 O ATOM 3271 OD2 ASP A 213 -14.003 -10.410 7.672 1.00 0.00 O ATOM 0 H ASP A 213 -15.999 -7.601 6.005 1.00 0.00 H new ATOM 0 HA ASP A 213 -14.121 -6.909 8.192 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -13.161 -8.150 5.669 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -12.613 -8.382 7.317 1.00 0.00 H new ATOM 3276 N ILE A 214 -13.581 -4.777 7.022 1.00 0.00 N ATOM 3277 CA ILE A 214 -13.187 -3.565 6.345 1.00 0.00 C ATOM 3278 C ILE A 214 -11.710 -3.348 6.541 1.00 0.00 C ATOM 3279 O ILE A 214 -11.201 -3.368 7.657 1.00 0.00 O ATOM 3280 CB ILE A 214 -14.012 -2.338 6.814 1.00 0.00 C ATOM 3281 CG1 ILE A 214 -14.756 -1.742 5.623 1.00 0.00 C ATOM 3282 CG2 ILE A 214 -13.143 -1.273 7.481 1.00 0.00 C ATOM 3283 CD1 ILE A 214 -15.608 -2.749 4.882 1.00 0.00 C ATOM 0 H ILE A 214 -13.570 -4.723 8.041 1.00 0.00 H new ATOM 0 HA ILE A 214 -13.395 -3.677 5.281 1.00 0.00 H new ATOM 0 HB ILE A 214 -14.724 -2.682 7.564 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -15.390 -0.927 5.971 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -14.033 -1.310 4.931 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -13.768 -0.435 7.791 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -12.650 -1.700 8.354 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -12.391 -0.922 6.774 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.109 -2.258 4.047 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -14.976 -3.552 4.504 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -16.354 -3.163 5.560 1.00 0.00 H new ATOM 3295 N TYR A 215 -11.020 -3.177 5.449 1.00 0.00 N ATOM 3296 CA TYR A 215 -9.605 -3.002 5.495 1.00 0.00 C ATOM 3297 C TYR A 215 -9.218 -1.642 4.977 1.00 0.00 C ATOM 3298 O TYR A 215 -9.702 -1.193 3.946 1.00 0.00 O ATOM 3299 CB TYR A 215 -8.962 -4.107 4.684 1.00 0.00 C ATOM 3300 CG TYR A 215 -9.596 -5.458 4.949 1.00 0.00 C ATOM 3301 CD1 TYR A 215 -10.161 -5.766 6.188 1.00 0.00 C ATOM 3302 CD2 TYR A 215 -9.639 -6.424 3.957 1.00 0.00 C ATOM 3303 CE1 TYR A 215 -10.742 -7.000 6.416 1.00 0.00 C ATOM 3304 CE2 TYR A 215 -10.216 -7.657 4.181 1.00 0.00 C ATOM 3305 CZ TYR A 215 -10.765 -7.942 5.410 1.00 0.00 C ATOM 3306 OH TYR A 215 -11.339 -9.172 5.636 1.00 0.00 O ATOM 0 H TYR A 215 -11.423 -3.156 4.512 1.00 0.00 H new ATOM 0 HA TYR A 215 -9.254 -3.059 6.525 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -9.045 -3.871 3.623 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -7.899 -4.155 4.918 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -10.144 -5.031 6.979 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -9.212 -6.208 2.989 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -11.176 -7.225 7.379 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -10.237 -8.396 3.394 1.00 0.00 H new ATOM 0 HH TYR A 215 -11.081 -9.495 6.525 1.00 0.00 H new ATOM 3316 N LEU A 216 -8.343 -0.997 5.709 1.00 0.00 N ATOM 3317 CA LEU A 216 -7.868 0.326 5.334 1.00 0.00 C ATOM 3318 C LEU A 216 -6.352 0.391 5.481 1.00 0.00 C ATOM 3319 O LEU A 216 -5.827 0.279 6.580 1.00 0.00 O ATOM 3320 CB LEU A 216 -8.534 1.403 6.208 1.00 0.00 C ATOM 3321 CG LEU A 216 -9.986 1.750 5.841 1.00 0.00 C ATOM 3322 CD1 LEU A 216 -10.863 1.825 7.086 1.00 0.00 C ATOM 3323 CD2 LEU A 216 -10.046 3.066 5.084 1.00 0.00 C ATOM 0 H LEU A 216 -7.940 -1.362 6.572 1.00 0.00 H new ATOM 0 HA LEU A 216 -8.133 0.514 4.294 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -8.510 1.070 7.246 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -7.936 2.313 6.151 1.00 0.00 H new ATOM 0 HG LEU A 216 -10.366 0.955 5.199 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -11.885 2.072 6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -10.853 0.862 7.597 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -10.479 2.595 7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -11.082 3.294 4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -9.639 3.863 5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -9.460 2.986 4.168 1.00 0.00 H new ATOM 3335 N CYS A 217 -5.652 0.576 4.370 1.00 0.00 N ATOM 3336 CA CYS A 217 -4.196 0.658 4.396 1.00 0.00 C ATOM 3337 C CYS A 217 -3.726 1.965 3.779 1.00 0.00 C ATOM 3338 O CYS A 217 -3.790 2.148 2.565 1.00 0.00 O ATOM 3339 CB CYS A 217 -3.581 -0.527 3.650 1.00 0.00 C ATOM 3340 SG CYS A 217 -1.775 -0.577 3.704 1.00 0.00 S ATOM 0 H CYS A 217 -6.066 0.672 3.443 1.00 0.00 H new ATOM 0 HA CYS A 217 -3.869 0.625 5.435 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -3.972 -1.452 4.074 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -3.902 -0.493 2.609 1.00 0.00 H new ATOM 0 HG CYS A 217 -1.294 0.480 3.120 1.00 0.00 H new ATOM 3346 N GLY A 218 -3.251 2.873 4.615 1.00 0.00 N ATOM 3347 CA GLY A 218 -2.786 4.148 4.116 1.00 0.00 C ATOM 3348 C GLY A 218 -3.641 5.312 4.589 1.00 0.00 C ATOM 3349 O GLY A 218 -3.129 6.398 4.840 1.00 0.00 O ATOM 0 H GLY A 218 -3.179 2.751 5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -1.756 4.305 4.437 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -2.780 4.126 3.026 1.00 0.00 H new ATOM 3353 N PRO A 219 -4.965 5.126 4.692 1.00 0.00 N ATOM 3354 CA PRO A 219 -5.881 6.181 5.109 1.00 0.00 C ATOM 3355 C PRO A 219 -6.166 6.198 6.612 1.00 0.00 C ATOM 3356 O PRO A 219 -7.215 5.729 7.052 1.00 0.00 O ATOM 3357 CB PRO A 219 -7.142 5.807 4.346 1.00 0.00 C ATOM 3358 CG PRO A 219 -7.141 4.315 4.346 1.00 0.00 C ATOM 3359 CD PRO A 219 -5.691 3.885 4.371 1.00 0.00 C ATOM 0 HA PRO A 219 -5.480 7.174 4.907 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -8.034 6.205 4.831 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -7.126 6.205 3.331 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -7.675 3.927 5.213 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -7.645 3.927 3.461 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -5.515 3.113 5.120 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -5.378 3.475 3.411 1.00 0.00 H new ATOM 3367 N PRO A 220 -5.254 6.764 7.423 1.00 0.00 N ATOM 3368 CA PRO A 220 -5.444 6.862 8.872 1.00 0.00 C ATOM 3369 C PRO A 220 -6.795 7.485 9.207 1.00 0.00 C ATOM 3370 O PRO A 220 -7.679 6.821 9.748 1.00 0.00 O ATOM 3371 CB PRO A 220 -4.300 7.778 9.336 1.00 0.00 C ATOM 3372 CG PRO A 220 -3.737 8.377 8.089 1.00 0.00 C ATOM 3373 CD PRO A 220 -3.992 7.376 7.001 1.00 0.00 C ATOM 0 HA PRO A 220 -5.432 5.887 9.359 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -4.666 8.551 10.012 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -3.541 7.214 9.878 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -4.215 9.330 7.863 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -2.670 8.573 8.197 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -4.078 7.852 6.024 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -3.189 6.642 6.928 1.00 0.00 H new ATOM 3381 N GLY A 221 -6.951 8.763 8.869 1.00 0.00 N ATOM 3382 CA GLY A 221 -8.201 9.450 9.128 1.00 0.00 C ATOM 3383 C GLY A 221 -9.381 8.717 8.541 1.00 0.00 C ATOM 3384 O GLY A 221 -10.364 8.488 9.235 1.00 0.00 O ATOM 0 H GLY A 221 -6.233 9.333 8.421 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -8.340 9.557 10.204 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.155 10.456 8.711 1.00 0.00 H new ATOM 3388 N MET A 222 -9.296 8.320 7.271 1.00 0.00 N ATOM 3389 CA MET A 222 -10.402 7.590 6.670 1.00 0.00 C ATOM 3390 C MET A 222 -10.694 6.378 7.534 1.00 0.00 C ATOM 3391 O MET A 222 -11.814 5.870 7.568 1.00 0.00 O ATOM 3392 CB MET A 222 -10.082 7.154 5.239 1.00 0.00 C ATOM 3393 CG MET A 222 -11.181 7.486 4.245 1.00 0.00 C ATOM 3394 SD MET A 222 -11.717 6.050 3.294 1.00 0.00 S ATOM 3395 CE MET A 222 -12.601 5.125 4.548 1.00 0.00 C ATOM 0 H MET A 222 -8.498 8.487 6.658 1.00 0.00 H new ATOM 0 HA MET A 222 -11.273 8.243 6.617 1.00 0.00 H new ATOM 0 HB2 MET A 222 -9.157 7.634 4.920 1.00 0.00 H new ATOM 0 HB3 MET A 222 -9.904 6.079 5.226 1.00 0.00 H new ATOM 0 HG2 MET A 222 -12.035 7.902 4.779 1.00 0.00 H new ATOM 0 HG3 MET A 222 -10.826 8.257 3.562 1.00 0.00 H new ATOM 0 HE1 MET A 222 -13.069 4.252 4.094 1.00 0.00 H new ATOM 0 HE2 MET A 222 -11.904 4.802 5.321 1.00 0.00 H new ATOM 0 HE3 MET A 222 -13.369 5.758 4.993 1.00 0.00 H new ATOM 3405 N ILE A 223 -9.670 5.947 8.264 1.00 0.00 N ATOM 3406 CA ILE A 223 -9.795 4.827 9.176 1.00 0.00 C ATOM 3407 C ILE A 223 -10.568 5.274 10.413 1.00 0.00 C ATOM 3408 O ILE A 223 -11.376 4.526 10.962 1.00 0.00 O ATOM 3409 CB ILE A 223 -8.397 4.272 9.564 1.00 0.00 C ATOM 3410 CG1 ILE A 223 -8.282 2.808 9.147 1.00 0.00 C ATOM 3411 CG2 ILE A 223 -8.103 4.424 11.055 1.00 0.00 C ATOM 3412 CD1 ILE A 223 -6.857 2.359 8.926 1.00 0.00 C ATOM 0 H ILE A 223 -8.739 6.364 8.237 1.00 0.00 H new ATOM 0 HA ILE A 223 -10.341 4.021 8.685 1.00 0.00 H new ATOM 0 HB ILE A 223 -7.653 4.863 9.030 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -8.738 2.182 9.914 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -8.851 2.653 8.230 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -7.114 4.021 11.274 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -8.133 5.479 11.326 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -8.852 3.880 11.631 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -6.848 1.309 8.632 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -6.404 2.961 8.138 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -6.289 2.482 9.848 1.00 0.00 H new ATOM 3424 N ASP A 224 -10.319 6.516 10.831 1.00 0.00 N ATOM 3425 CA ASP A 224 -11.001 7.078 11.989 1.00 0.00 C ATOM 3426 C ASP A 224 -12.455 7.366 11.642 1.00 0.00 C ATOM 3427 O ASP A 224 -13.367 7.015 12.391 1.00 0.00 O ATOM 3428 CB ASP A 224 -10.304 8.359 12.453 1.00 0.00 C ATOM 3429 CG ASP A 224 -9.330 8.108 13.586 1.00 0.00 C ATOM 3430 OD1 ASP A 224 -9.113 6.927 13.932 1.00 0.00 O ATOM 3431 OD2 ASP A 224 -8.784 9.091 14.130 1.00 0.00 O ATOM 0 H ASP A 224 -9.653 7.146 10.385 1.00 0.00 H new ATOM 0 HA ASP A 224 -10.965 6.354 12.803 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.772 8.805 11.612 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -11.054 9.081 12.775 1.00 0.00 H new ATOM 3436 N ALA A 225 -12.664 7.992 10.487 1.00 0.00 N ATOM 3437 CA ALA A 225 -14.008 8.310 10.024 1.00 0.00 C ATOM 3438 C ALA A 225 -14.765 7.031 9.685 1.00 0.00 C ATOM 3439 O ALA A 225 -15.978 6.948 9.876 1.00 0.00 O ATOM 3440 CB ALA A 225 -13.950 9.232 8.815 1.00 0.00 C ATOM 0 H ALA A 225 -11.919 8.288 9.856 1.00 0.00 H new ATOM 0 HA ALA A 225 -14.539 8.826 10.824 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -14.963 9.459 8.482 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -13.441 10.157 9.087 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -13.405 8.741 8.009 1.00 0.00 H new ATOM 3446 N ALA A 226 -14.035 6.030 9.197 1.00 0.00 N ATOM 3447 CA ALA A 226 -14.631 4.747 8.845 1.00 0.00 C ATOM 3448 C ALA A 226 -15.279 4.117 10.073 1.00 0.00 C ATOM 3449 O ALA A 226 -16.366 3.540 10.000 1.00 0.00 O ATOM 3450 CB ALA A 226 -13.580 3.823 8.254 1.00 0.00 C ATOM 0 H ALA A 226 -13.029 6.085 9.037 1.00 0.00 H new ATOM 0 HA ALA A 226 -15.403 4.909 8.093 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -14.039 2.869 7.996 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -13.159 4.278 7.357 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -12.788 3.659 8.984 1.00 0.00 H new ATOM 3456 N CYS A 227 -14.609 4.257 11.213 1.00 0.00 N ATOM 3457 CA CYS A 227 -15.122 3.730 12.469 1.00 0.00 C ATOM 3458 C CYS A 227 -16.328 4.547 12.917 1.00 0.00 C ATOM 3459 O CYS A 227 -17.249 4.027 13.547 1.00 0.00 O ATOM 3460 CB CYS A 227 -14.036 3.762 13.546 1.00 0.00 C ATOM 3461 SG CYS A 227 -14.620 3.316 15.198 1.00 0.00 S ATOM 0 H CYS A 227 -13.709 4.731 11.291 1.00 0.00 H new ATOM 0 HA CYS A 227 -15.427 2.695 12.317 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -13.235 3.080 13.259 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -13.605 4.763 13.583 1.00 0.00 H new ATOM 0 HG CYS A 227 -13.868 2.374 15.684 1.00 0.00 H new ATOM 3467 N GLU A 228 -16.311 5.835 12.579 1.00 0.00 N ATOM 3468 CA GLU A 228 -17.399 6.739 12.934 1.00 0.00 C ATOM 3469 C GLU A 228 -18.689 6.328 12.234 1.00 0.00 C ATOM 3470 O GLU A 228 -19.756 6.308 12.845 1.00 0.00 O ATOM 3471 CB GLU A 228 -17.036 8.177 12.560 1.00 0.00 C ATOM 3472 CG GLU A 228 -16.973 9.116 13.753 1.00 0.00 C ATOM 3473 CD GLU A 228 -17.800 10.370 13.551 1.00 0.00 C ATOM 3474 OE1 GLU A 228 -18.753 10.329 12.744 1.00 0.00 O ATOM 3475 OE2 GLU A 228 -17.495 11.394 14.199 1.00 0.00 O ATOM 0 H GLU A 228 -15.553 6.275 12.058 1.00 0.00 H new ATOM 0 HA GLU A 228 -17.555 6.681 14.011 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -16.071 8.180 12.054 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -17.770 8.555 11.848 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -17.325 8.592 14.642 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -15.935 9.395 13.937 1.00 0.00 H new ATOM 3482 N LEU A 229 -18.584 6.000 10.950 1.00 0.00 N ATOM 3483 CA LEU A 229 -19.740 5.588 10.175 1.00 0.00 C ATOM 3484 C LEU A 229 -20.378 4.349 10.782 1.00 0.00 C ATOM 3485 O LEU A 229 -21.597 4.201 10.786 1.00 0.00 O ATOM 3486 CB LEU A 229 -19.372 5.280 8.722 1.00 0.00 C ATOM 3487 CG LEU A 229 -17.911 5.437 8.308 1.00 0.00 C ATOM 3488 CD1 LEU A 229 -17.608 4.492 7.167 1.00 0.00 C ATOM 3489 CD2 LEU A 229 -17.622 6.874 7.904 1.00 0.00 C ATOM 0 H LEU A 229 -17.708 6.013 10.428 1.00 0.00 H new ATOM 0 HA LEU A 229 -20.442 6.421 10.194 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -19.671 4.253 8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -19.973 5.925 8.081 1.00 0.00 H new ATOM 0 HG LEU A 229 -17.270 5.191 9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -16.565 4.603 6.870 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -17.787 3.466 7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -18.253 4.726 6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -16.576 6.967 7.612 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -18.259 7.151 7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -17.824 7.536 8.746 1.00 0.00 H new ATOM 3501 N VAL A 230 -19.541 3.453 11.282 1.00 0.00 N ATOM 3502 CA VAL A 230 -20.021 2.215 11.881 1.00 0.00 C ATOM 3503 C VAL A 230 -20.886 2.488 13.106 1.00 0.00 C ATOM 3504 O VAL A 230 -21.964 1.914 13.259 1.00 0.00 O ATOM 3505 CB VAL A 230 -18.848 1.314 12.292 1.00 0.00 C ATOM 3506 CG1 VAL A 230 -19.316 -0.119 12.491 1.00 0.00 C ATOM 3507 CG2 VAL A 230 -17.733 1.398 11.259 1.00 0.00 C ATOM 0 H VAL A 230 -18.527 3.559 11.285 1.00 0.00 H new ATOM 0 HA VAL A 230 -20.623 1.709 11.126 1.00 0.00 H new ATOM 0 HB VAL A 230 -18.451 1.665 13.245 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -18.470 -0.741 12.782 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -20.074 -0.149 13.274 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -19.740 -0.496 11.560 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -16.907 0.755 11.562 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -18.110 1.072 10.289 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -17.383 2.427 11.185 1.00 0.00 H new ATOM 3517 N ARG A 231 -20.405 3.371 13.972 1.00 0.00 N ATOM 3518 CA ARG A 231 -21.128 3.728 15.184 1.00 0.00 C ATOM 3519 C ARG A 231 -22.312 4.633 14.861 1.00 0.00 C ATOM 3520 O ARG A 231 -23.326 4.618 15.559 1.00 0.00 O ATOM 3521 CB ARG A 231 -20.194 4.428 16.174 1.00 0.00 C ATOM 3522 CG ARG A 231 -18.931 3.640 16.483 1.00 0.00 C ATOM 3523 CD ARG A 231 -18.169 4.246 17.652 1.00 0.00 C ATOM 3524 NE ARG A 231 -17.503 5.492 17.285 1.00 0.00 N ATOM 3525 CZ ARG A 231 -17.111 6.406 18.169 1.00 0.00 C ATOM 3526 NH1 ARG A 231 -17.324 6.213 19.463 1.00 0.00 N ATOM 3527 NH2 ARG A 231 -16.506 7.512 17.758 1.00 0.00 N ATOM 0 H ARG A 231 -19.514 3.854 13.856 1.00 0.00 H new ATOM 0 HA ARG A 231 -21.504 2.811 15.637 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -19.915 5.401 15.771 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -20.734 4.611 17.103 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -19.192 2.607 16.714 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -18.290 3.617 15.602 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -18.858 4.432 18.476 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -17.428 3.531 18.011 1.00 0.00 H new ATOM 0 HE ARG A 231 -17.328 5.672 16.296 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -17.789 5.363 19.782 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -17.023 6.914 20.140 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -16.341 7.663 16.763 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -16.206 8.212 18.437 1.00 0.00 H new ATOM 3541 N SER A 232 -22.170 5.424 13.805 1.00 0.00 N ATOM 3542 CA SER A 232 -23.225 6.345 13.393 1.00 0.00 C ATOM 3543 C SER A 232 -24.383 5.602 12.733 1.00 0.00 C ATOM 3544 O SER A 232 -25.549 5.906 12.982 1.00 0.00 O ATOM 3545 CB SER A 232 -22.662 7.396 12.435 1.00 0.00 C ATOM 3546 OG SER A 232 -21.803 8.296 13.112 1.00 0.00 O ATOM 0 H SER A 232 -21.336 5.447 13.218 1.00 0.00 H new ATOM 0 HA SER A 232 -23.607 6.840 14.286 1.00 0.00 H new ATOM 0 HB2 SER A 232 -22.116 6.904 11.630 1.00 0.00 H new ATOM 0 HB3 SER A 232 -23.481 7.948 11.974 1.00 0.00 H new ATOM 0 HG SER A 232 -20.915 7.892 13.207 1.00 0.00 H new ATOM 3552 N ARG A 233 -24.053 4.633 11.886 1.00 0.00 N ATOM 3553 CA ARG A 233 -25.066 3.852 11.186 1.00 0.00 C ATOM 3554 C ARG A 233 -25.551 2.686 12.039 1.00 0.00 C ATOM 3555 O ARG A 233 -26.656 2.720 12.580 1.00 0.00 O ATOM 3556 CB ARG A 233 -24.512 3.330 9.861 1.00 0.00 C ATOM 3557 CG ARG A 233 -24.650 4.317 8.716 1.00 0.00 C ATOM 3558 CD ARG A 233 -23.635 5.444 8.829 1.00 0.00 C ATOM 3559 NE ARG A 233 -24.118 6.536 9.668 1.00 0.00 N ATOM 3560 CZ ARG A 233 -24.886 7.523 9.219 1.00 0.00 C ATOM 3561 NH1 ARG A 233 -25.263 7.546 7.947 1.00 0.00 N ATOM 3562 NH2 ARG A 233 -25.280 8.487 10.039 1.00 0.00 N ATOM 0 H ARG A 233 -23.092 4.370 11.668 1.00 0.00 H new ATOM 0 HA ARG A 233 -25.914 4.507 10.988 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -23.459 3.080 9.990 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -25.029 2.407 9.599 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -24.515 3.797 7.767 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -25.658 4.732 8.711 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -22.705 5.054 9.243 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -23.406 5.826 7.834 1.00 0.00 H new ATOM 0 HE ARG A 233 -23.852 6.542 10.653 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -24.963 6.806 7.313 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -25.853 8.304 7.603 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -24.994 8.473 11.018 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -25.869 9.243 9.691 1.00 0.00 H new ATOM 3576 N GLY A 234 -24.721 1.654 12.155 1.00 0.00 N ATOM 3577 CA GLY A 234 -25.098 0.498 12.946 1.00 0.00 C ATOM 3578 C GLY A 234 -24.322 -0.753 12.578 1.00 0.00 C ATOM 3579 O GLY A 234 -23.684 -1.362 13.437 1.00 0.00 O ATOM 0 H GLY A 234 -23.801 1.598 11.719 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -24.939 0.720 14.001 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -26.164 0.309 12.817 1.00 0.00 H new ATOM 3583 N ILE A 235 -24.378 -1.147 11.307 1.00 0.00 N ATOM 3584 CA ILE A 235 -23.681 -2.339 10.854 1.00 0.00 C ATOM 3585 C ILE A 235 -22.313 -2.463 11.515 1.00 0.00 C ATOM 3586 O ILE A 235 -21.341 -1.834 11.095 1.00 0.00 O ATOM 3587 CB ILE A 235 -23.515 -2.349 9.327 1.00 0.00 C ATOM 3588 CG1 ILE A 235 -22.798 -1.085 8.861 1.00 0.00 C ATOM 3589 CG2 ILE A 235 -24.870 -2.482 8.651 1.00 0.00 C ATOM 3590 CD1 ILE A 235 -21.330 -1.305 8.575 1.00 0.00 C ATOM 0 H ILE A 235 -24.898 -0.657 10.579 1.00 0.00 H new ATOM 0 HA ILE A 235 -24.294 -3.193 11.144 1.00 0.00 H new ATOM 0 HB ILE A 235 -22.906 -3.208 9.046 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -23.285 -0.710 7.961 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -22.901 -0.314 9.624 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -24.738 -2.488 7.569 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -25.343 -3.413 8.964 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -25.502 -1.641 8.935 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -20.879 -0.368 8.248 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -20.831 -1.652 9.480 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -21.220 -2.054 7.791 1.00 0.00 H new ATOM 3602 N PRO A 236 -22.236 -3.285 12.567 1.00 0.00 N ATOM 3603 CA PRO A 236 -20.997 -3.519 13.322 1.00 0.00 C ATOM 3604 C PRO A 236 -19.968 -4.320 12.529 1.00 0.00 C ATOM 3605 O PRO A 236 -20.296 -4.943 11.520 1.00 0.00 O ATOM 3606 CB PRO A 236 -21.477 -4.324 14.532 1.00 0.00 C ATOM 3607 CG PRO A 236 -22.711 -5.011 14.057 1.00 0.00 C ATOM 3608 CD PRO A 236 -23.368 -4.054 13.106 1.00 0.00 C ATOM 0 HA PRO A 236 -20.493 -2.587 13.576 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -20.723 -5.041 14.856 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -21.686 -3.675 15.383 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -22.470 -5.951 13.562 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -23.371 -5.250 14.890 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -23.910 -4.577 12.319 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -24.086 -3.411 13.614 1.00 0.00 H new ATOM 3616 N GLY A 237 -18.722 -4.302 12.998 1.00 0.00 N ATOM 3617 CA GLY A 237 -17.662 -5.035 12.325 1.00 0.00 C ATOM 3618 C GLY A 237 -17.183 -4.343 11.067 1.00 0.00 C ATOM 3619 O GLY A 237 -16.414 -4.914 10.294 1.00 0.00 O ATOM 0 H GLY A 237 -18.428 -3.793 13.832 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -16.822 -5.161 13.008 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -18.020 -6.033 12.072 1.00 0.00 H new ATOM 3623 N GLU A 238 -17.635 -3.109 10.860 1.00 0.00 N ATOM 3624 CA GLU A 238 -17.246 -2.340 9.683 1.00 0.00 C ATOM 3625 C GLU A 238 -15.790 -1.893 9.770 1.00 0.00 C ATOM 3626 O GLU A 238 -15.285 -1.224 8.872 1.00 0.00 O ATOM 3627 CB GLU A 238 -18.161 -1.129 9.516 1.00 0.00 C ATOM 3628 CG GLU A 238 -17.599 -0.047 8.611 1.00 0.00 C ATOM 3629 CD GLU A 238 -17.327 -0.549 7.208 1.00 0.00 C ATOM 3630 OE1 GLU A 238 -17.317 -1.781 7.011 1.00 0.00 O ATOM 3631 OE2 GLU A 238 -17.124 0.290 6.305 1.00 0.00 O ATOM 0 H GLU A 238 -18.270 -2.621 11.492 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.348 -2.986 8.811 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.118 -1.463 9.114 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -18.360 -0.699 10.498 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -18.301 0.786 8.566 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -16.675 0.338 9.041 1.00 0.00 H new ATOM 3638 N GLN A 239 -15.118 -2.274 10.849 1.00 0.00 N ATOM 3639 CA GLN A 239 -13.721 -1.930 11.040 1.00 0.00 C ATOM 3640 C GLN A 239 -12.845 -3.128 10.715 1.00 0.00 C ATOM 3641 O GLN A 239 -12.252 -3.214 9.644 1.00 0.00 O ATOM 3642 CB GLN A 239 -13.485 -1.479 12.482 1.00 0.00 C ATOM 3643 CG GLN A 239 -14.192 -0.182 12.836 1.00 0.00 C ATOM 3644 CD GLN A 239 -13.787 0.352 14.197 1.00 0.00 C ATOM 3645 OE1 GLN A 239 -12.959 1.256 14.300 1.00 0.00 O ATOM 3646 NE2 GLN A 239 -14.368 -0.210 15.250 1.00 0.00 N ATOM 0 H GLN A 239 -15.523 -2.824 11.607 1.00 0.00 H new ATOM 0 HA GLN A 239 -13.461 -1.111 10.370 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -13.822 -2.264 13.159 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -12.414 -1.356 12.645 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -13.971 0.567 12.076 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -15.270 -0.344 12.820 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -15.050 -0.957 15.118 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -14.133 0.105 16.191 1.00 0.00 H new ATOM 3655 N VAL A 240 -12.802 -4.066 11.639 1.00 0.00 N ATOM 3656 CA VAL A 240 -12.036 -5.281 11.475 1.00 0.00 C ATOM 3657 C VAL A 240 -10.549 -4.994 11.405 1.00 0.00 C ATOM 3658 O VAL A 240 -9.830 -5.104 12.399 1.00 0.00 O ATOM 3659 CB VAL A 240 -12.498 -6.010 10.213 1.00 0.00 C ATOM 3660 CG1 VAL A 240 -11.430 -6.952 9.675 1.00 0.00 C ATOM 3661 CG2 VAL A 240 -13.789 -6.762 10.473 1.00 0.00 C ATOM 0 H VAL A 240 -13.300 -4.005 12.527 1.00 0.00 H new ATOM 0 HA VAL A 240 -12.207 -5.915 12.345 1.00 0.00 H new ATOM 0 HB VAL A 240 -12.679 -5.253 9.450 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -11.801 -7.449 8.778 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -10.533 -6.383 9.430 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -11.190 -7.700 10.431 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -14.101 -7.274 9.563 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -13.631 -7.494 11.265 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -14.564 -6.059 10.778 1.00 0.00 H new ATOM 3671 N PHE A 241 -10.099 -4.650 10.220 1.00 0.00 N ATOM 3672 CA PHE A 241 -8.674 -4.367 10.003 1.00 0.00 C ATOM 3673 C PHE A 241 -8.409 -2.910 9.605 1.00 0.00 C ATOM 3674 O PHE A 241 -9.012 -2.386 8.666 1.00 0.00 O ATOM 3675 CB PHE A 241 -8.122 -5.317 8.941 1.00 0.00 C ATOM 3676 CG PHE A 241 -8.452 -6.756 9.221 1.00 0.00 C ATOM 3677 CD1 PHE A 241 -8.558 -7.211 10.525 1.00 0.00 C ATOM 3678 CD2 PHE A 241 -8.659 -7.652 8.185 1.00 0.00 C ATOM 3679 CE1 PHE A 241 -8.864 -8.530 10.792 1.00 0.00 C ATOM 3680 CE2 PHE A 241 -8.966 -8.974 8.446 1.00 0.00 C ATOM 3681 CZ PHE A 241 -9.068 -9.415 9.751 1.00 0.00 C ATOM 0 H PHE A 241 -10.683 -4.556 9.389 1.00 0.00 H new ATOM 0 HA PHE A 241 -8.161 -4.527 10.952 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.524 -5.039 7.967 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.040 -5.201 8.884 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -8.399 -6.525 11.344 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.580 -7.314 7.162 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -8.944 -8.870 11.814 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -9.126 -9.662 7.629 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.306 -10.448 9.957 1.00 0.00 H new ATOM 3691 N PHE A 242 -7.490 -2.264 10.335 1.00 0.00 N ATOM 3692 CA PHE A 242 -7.133 -0.867 10.072 1.00 0.00 C ATOM 3693 C PHE A 242 -5.612 -0.648 10.030 1.00 0.00 C ATOM 3694 O PHE A 242 -4.882 -1.098 10.914 1.00 0.00 O ATOM 3695 CB PHE A 242 -7.755 0.038 11.135 1.00 0.00 C ATOM 3696 CG PHE A 242 -8.039 -0.668 12.430 1.00 0.00 C ATOM 3697 CD1 PHE A 242 -9.156 -1.477 12.562 1.00 0.00 C ATOM 3698 CD2 PHE A 242 -7.189 -0.524 13.514 1.00 0.00 C ATOM 3699 CE1 PHE A 242 -9.421 -2.128 13.753 1.00 0.00 C ATOM 3700 CE2 PHE A 242 -7.447 -1.172 14.707 1.00 0.00 C ATOM 3701 CZ PHE A 242 -8.565 -1.976 14.826 1.00 0.00 C ATOM 0 H PHE A 242 -6.982 -2.688 11.111 1.00 0.00 H new ATOM 0 HA PHE A 242 -7.527 -0.613 9.088 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -7.084 0.875 11.326 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -8.684 0.456 10.747 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -9.827 -1.601 11.725 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -6.314 0.102 13.426 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -10.296 -2.754 13.844 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -6.776 -1.050 15.545 1.00 0.00 H new ATOM 0 HZ PHE A 242 -8.769 -2.485 15.757 1.00 0.00 H new ATOM 3711 N GLU A 243 -5.155 0.065 9.001 1.00 0.00 N ATOM 3712 CA GLU A 243 -3.736 0.383 8.819 1.00 0.00 C ATOM 3713 C GLU A 243 -3.562 1.873 8.496 1.00 0.00 C ATOM 3714 O GLU A 243 -4.441 2.483 7.889 1.00 0.00 O ATOM 3715 CB GLU A 243 -3.140 -0.468 7.697 1.00 0.00 C ATOM 3716 CG GLU A 243 -1.849 0.095 7.125 1.00 0.00 C ATOM 3717 CD GLU A 243 -0.743 0.182 8.158 1.00 0.00 C ATOM 3718 OE1 GLU A 243 -1.034 -0.014 9.357 1.00 0.00 O ATOM 3719 OE2 GLU A 243 0.414 0.448 7.770 1.00 0.00 O ATOM 0 H GLU A 243 -5.758 0.440 8.268 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.210 0.160 9.747 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -2.952 -1.473 8.075 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.872 -0.561 6.895 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -1.519 -0.532 6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -2.039 1.088 6.717 1.00 0.00 H new ATOM 3726 N LYS A 244 -2.435 2.461 8.908 1.00 0.00 N ATOM 3727 CA LYS A 244 -2.184 3.887 8.657 1.00 0.00 C ATOM 3728 C LYS A 244 -0.827 4.136 7.985 1.00 0.00 C ATOM 3729 O LYS A 244 0.220 4.046 8.626 1.00 0.00 O ATOM 3730 CB LYS A 244 -2.257 4.666 9.970 1.00 0.00 C ATOM 3731 CG LYS A 244 -3.323 4.155 10.926 1.00 0.00 C ATOM 3732 CD LYS A 244 -2.775 3.985 12.334 1.00 0.00 C ATOM 3733 CE LYS A 244 -3.870 4.130 13.379 1.00 0.00 C ATOM 3734 NZ LYS A 244 -4.653 2.874 13.543 1.00 0.00 N ATOM 0 H LYS A 244 -1.689 1.980 9.411 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.956 4.233 7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.286 4.620 10.464 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.453 5.715 9.749 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -4.162 4.851 10.943 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -3.708 3.201 10.567 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -2.308 3.004 12.428 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -1.997 4.727 12.515 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -3.425 4.407 14.335 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.540 4.940 13.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.389 3.015 14.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.099 2.622 12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -4.019 2.106 13.842 1.00 0.00 H new ATOM 3748 N PHE A 245 -0.862 4.466 6.691 1.00 0.00 N ATOM 3749 CA PHE A 245 0.353 4.752 5.919 1.00 0.00 C ATOM 3750 C PHE A 245 0.152 5.961 4.984 1.00 0.00 C ATOM 3751 O PHE A 245 -0.933 6.167 4.458 1.00 0.00 O ATOM 3752 CB PHE A 245 0.795 3.513 5.128 1.00 0.00 C ATOM 3753 CG PHE A 245 0.294 3.475 3.708 1.00 0.00 C ATOM 3754 CD1 PHE A 245 0.732 4.403 2.775 1.00 0.00 C ATOM 3755 CD2 PHE A 245 -0.619 2.513 3.311 1.00 0.00 C ATOM 3756 CE1 PHE A 245 0.266 4.371 1.477 1.00 0.00 C ATOM 3757 CE2 PHE A 245 -1.088 2.479 2.011 1.00 0.00 C ATOM 3758 CZ PHE A 245 -0.645 3.408 1.094 1.00 0.00 C ATOM 0 H PHE A 245 -1.724 4.542 6.152 1.00 0.00 H new ATOM 0 HA PHE A 245 1.145 5.009 6.623 1.00 0.00 H new ATOM 0 HB2 PHE A 245 1.884 3.472 5.118 1.00 0.00 H new ATOM 0 HB3 PHE A 245 0.447 2.621 5.648 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.446 5.159 3.068 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -0.969 1.781 4.024 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.614 5.100 0.760 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -1.801 1.725 1.714 1.00 0.00 H new ATOM 0 HZ PHE A 245 -1.010 3.382 0.078 1.00 0.00 H new ATOM 3768 N LEU A 246 1.202 6.753 4.766 1.00 0.00 N ATOM 3769 CA LEU A 246 1.109 7.924 3.881 1.00 0.00 C ATOM 3770 C LEU A 246 0.148 8.980 4.430 1.00 0.00 C ATOM 3771 O LEU A 246 -0.616 8.722 5.361 1.00 0.00 O ATOM 3772 CB LEU A 246 0.640 7.505 2.485 1.00 0.00 C ATOM 3773 CG LEU A 246 1.747 7.208 1.469 1.00 0.00 C ATOM 3774 CD1 LEU A 246 1.192 7.249 0.056 1.00 0.00 C ATOM 3775 CD2 LEU A 246 2.898 8.194 1.610 1.00 0.00 C ATOM 0 H LEU A 246 2.121 6.611 5.184 1.00 0.00 H new ATOM 0 HA LEU A 246 2.107 8.359 3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 246 0.016 6.617 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 246 0.007 8.296 2.083 1.00 0.00 H new ATOM 0 HG LEU A 246 2.129 6.207 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 246 1.990 7.036 -0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 246 0.405 6.502 -0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 246 0.782 8.239 -0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 246 3.670 7.960 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.532 9.207 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.317 8.122 2.613 1.00 0.00 H new ATOM 3787 N PRO A 247 0.179 10.193 3.842 1.00 0.00 N ATOM 3788 CA PRO A 247 -0.675 11.311 4.240 1.00 0.00 C ATOM 3789 C PRO A 247 -2.015 11.315 3.499 1.00 0.00 C ATOM 3790 O PRO A 247 -2.880 10.485 3.776 1.00 0.00 O ATOM 3791 CB PRO A 247 0.195 12.506 3.863 1.00 0.00 C ATOM 3792 CG PRO A 247 0.870 12.071 2.606 1.00 0.00 C ATOM 3793 CD PRO A 247 1.067 10.576 2.728 1.00 0.00 C ATOM 0 HA PRO A 247 -0.967 11.289 5.290 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -0.404 13.403 3.706 1.00 0.00 H new ATOM 0 HB3 PRO A 247 0.917 12.738 4.646 1.00 0.00 H new ATOM 0 HG2 PRO A 247 0.263 12.314 1.734 1.00 0.00 H new ATOM 0 HG3 PRO A 247 1.825 12.581 2.481 1.00 0.00 H new ATOM 0 HD2 PRO A 247 0.797 10.061 1.806 1.00 0.00 H new ATOM 0 HD3 PRO A 247 2.106 10.326 2.941 1.00 0.00 H new ATOM 3801 N SER A 248 -2.189 12.245 2.562 1.00 0.00 N ATOM 3802 CA SER A 248 -3.428 12.337 1.799 1.00 0.00 C ATOM 3803 C SER A 248 -3.994 10.955 1.512 1.00 0.00 C ATOM 3804 O SER A 248 -3.262 10.029 1.163 1.00 0.00 O ATOM 3805 CB SER A 248 -3.200 13.082 0.486 1.00 0.00 C ATOM 3806 OG SER A 248 -2.645 14.366 0.717 1.00 0.00 O ATOM 0 H SER A 248 -1.488 12.943 2.315 1.00 0.00 H new ATOM 0 HA SER A 248 -4.147 12.892 2.402 1.00 0.00 H new ATOM 0 HB2 SER A 248 -2.532 12.504 -0.153 1.00 0.00 H new ATOM 0 HB3 SER A 248 -4.145 13.182 -0.048 1.00 0.00 H new ATOM 0 HG SER A 248 -2.092 14.626 -0.049 1.00 0.00 H new ATOM 3812 N GLY A 249 -5.299 10.823 1.681 1.00 0.00 N ATOM 3813 CA GLY A 249 -5.953 9.554 1.464 1.00 0.00 C ATOM 3814 C GLY A 249 -6.752 9.151 2.682 1.00 0.00 C ATOM 3815 O GLY A 249 -7.609 8.269 2.624 1.00 0.00 O ATOM 0 H GLY A 249 -5.921 11.580 1.967 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -6.611 9.621 0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -5.209 8.789 1.241 1.00 0.00 H new ATOM 3819 N ALA A 250 -6.453 9.818 3.790 1.00 0.00 N ATOM 3820 CA ALA A 250 -7.118 9.566 5.058 1.00 0.00 C ATOM 3821 C ALA A 250 -8.091 10.688 5.408 1.00 0.00 C ATOM 3822 O ALA A 250 -7.693 11.840 5.558 1.00 0.00 O ATOM 3823 CB ALA A 250 -6.084 9.423 6.154 1.00 0.00 C ATOM 0 H ALA A 250 -5.742 10.548 3.833 1.00 0.00 H new ATOM 0 HA ALA A 250 -7.689 8.642 4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -6.584 9.234 7.104 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -5.420 8.590 5.922 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -5.502 10.342 6.227 1.00 0.00 H new ATOM 3829 N ALA A 251 -9.366 10.345 5.540 1.00 0.00 N ATOM 3830 CA ALA A 251 -10.391 11.326 5.875 1.00 0.00 C ATOM 3831 C ALA A 251 -9.984 12.154 7.088 1.00 0.00 C ATOM 3832 O ALA A 251 -9.869 11.575 8.188 1.00 0.00 O ATOM 3833 CB ALA A 251 -11.722 10.632 6.132 1.00 0.00 C ATOM 3834 OXT ALA A 251 -9.781 13.377 6.928 1.00 0.00 O ATOM 0 H ALA A 251 -9.715 9.394 5.420 1.00 0.00 H new ATOM 0 HA ALA A 251 -10.502 12.002 5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -12.478 11.376 6.381 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -12.028 10.089 5.238 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -11.614 9.933 6.961 1.00 0.00 H new