USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 771 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 34 TYR OH : rot 92:sc= 0.81 USER MOD Set 1.2: A 71 ASN :FLIP amide:sc= -1.39 F(o=-1.8!,f=-0.58) USER MOD Set 2.1: A 62 GLN : amide:sc= -5.53! C(o=-7.8!,f=-8.4!) USER MOD Set 2.2: A 65 THR OG1 : rot -69:sc= -0.446 USER MOD Set 2.3: A 86 HIS : no HD1:sc= -1.8 K(o=-7.8,f=-8.5!) USER MOD Single : A 12 TYR OH : rot 165:sc= -0.221 USER MOD Single : A 14 TYR OH : rot 180:sc= -0.506 USER MOD Single : A 17 ASN : amide:sc= -0.0737 K(o=-0.074,f=-1.7!) USER MOD Single : A 19 ASN :FLIP amide:sc= -0.783! C(o=-2!,f=-0.78!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 29 THR OG1 : rot 78:sc= 1.2 USER MOD Single : A 32 SER OG : rot 43:sc= 0.817 USER MOD Single : A 43 SER OG : rot 106:sc= 0.273! USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 165:sc= -2.22! USER MOD Single : A 64 SER OG : rot 142:sc= -0.36 USER MOD Single : A 73 ASN : amide:sc= -0.0525 X(o=-0.053,f=-0.47) USER MOD Single : A 76 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.217) USER MOD Single : A 83 LYS NZ :NH3+ 155:sc= -0.0517 (180deg=-0.342) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.00236 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 317 SER OG : rot 180:sc= 0 USER MOD Single : B 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 325 SER OG : rot 180:sc= -0.18 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 336 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.7) USER MOD Single : B 337 ASN : amide:sc= -1.5 K(o=-1.5,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 142 N ALA A 11 -1.822 -17.609 -2.961 1.00 0.00 N ATOM 143 CA ALA A 11 -0.876 -17.165 -1.942 1.00 0.00 C ATOM 144 C ALA A 11 -1.542 -17.147 -0.563 1.00 0.00 C ATOM 145 O ALA A 11 -2.492 -16.397 -0.333 1.00 0.00 O ATOM 146 CB ALA A 11 -0.358 -15.761 -2.290 1.00 0.00 C ATOM 0 HA ALA A 11 -0.039 -17.862 -1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 11 0.348 -15.434 -1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.141 -15.787 -3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.195 -15.064 -2.332 1.00 0.00 H new ATOM 152 N TYR A 12 -1.035 -17.972 0.351 1.00 0.00 N ATOM 153 CA TYR A 12 -1.589 -18.044 1.704 1.00 0.00 C ATOM 154 C TYR A 12 -0.524 -18.496 2.705 1.00 0.00 C ATOM 155 O TYR A 12 0.425 -19.197 2.340 1.00 0.00 O ATOM 156 CB TYR A 12 -2.771 -19.030 1.734 1.00 0.00 C ATOM 157 CG TYR A 12 -4.022 -18.345 1.227 1.00 0.00 C ATOM 158 CD1 TYR A 12 -4.279 -18.279 -0.149 1.00 0.00 C ATOM 159 CD2 TYR A 12 -4.923 -17.776 2.130 1.00 0.00 C ATOM 160 CE1 TYR A 12 -5.436 -17.640 -0.615 1.00 0.00 C ATOM 161 CE2 TYR A 12 -6.078 -17.140 1.666 1.00 0.00 C ATOM 162 CZ TYR A 12 -6.335 -17.070 0.293 1.00 0.00 C ATOM 163 OH TYR A 12 -7.474 -16.440 -0.165 1.00 0.00 O ATOM 0 H TYR A 12 -0.247 -18.597 0.182 1.00 0.00 H new ATOM 0 HA TYR A 12 -1.933 -17.049 1.985 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -2.546 -19.900 1.117 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.929 -19.392 2.750 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -3.586 -18.720 -0.850 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -4.727 -17.828 3.191 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -5.634 -17.588 -1.675 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -6.772 -16.702 2.368 1.00 0.00 H new ATOM 0 HH TYR A 12 -8.100 -16.314 0.579 1.00 0.00 H new ATOM 173 N ILE A 13 -0.686 -18.094 3.971 1.00 0.00 N ATOM 174 CA ILE A 13 0.257 -18.481 5.025 1.00 0.00 C ATOM 175 C ILE A 13 -0.417 -19.451 5.996 1.00 0.00 C ATOM 176 O ILE A 13 -1.524 -19.198 6.473 1.00 0.00 O ATOM 177 CB ILE A 13 0.755 -17.238 5.797 1.00 0.00 C ATOM 178 CG1 ILE A 13 0.729 -16.020 4.874 1.00 0.00 C ATOM 179 CG2 ILE A 13 2.192 -17.469 6.283 1.00 0.00 C ATOM 180 CD1 ILE A 13 1.321 -14.809 5.601 1.00 0.00 C ATOM 0 H ILE A 13 -1.456 -17.505 4.288 1.00 0.00 H new ATOM 0 HA ILE A 13 1.113 -18.968 4.558 1.00 0.00 H new ATOM 0 HB ILE A 13 0.104 -17.066 6.654 1.00 0.00 H new ATOM 0 HG12 ILE A 13 1.298 -16.226 3.968 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -0.295 -15.807 4.566 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.538 -16.590 6.826 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.218 -18.337 6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 13 2.842 -17.645 5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.301 -13.942 4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 13 0.733 -14.598 6.494 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.351 -15.024 5.887 1.00 0.00 H new ATOM 192 N TYR A 14 0.256 -20.558 6.281 1.00 0.00 N ATOM 193 CA TYR A 14 -0.289 -21.559 7.195 1.00 0.00 C ATOM 194 C TYR A 14 0.058 -21.214 8.638 1.00 0.00 C ATOM 195 O TYR A 14 1.226 -21.023 8.974 1.00 0.00 O ATOM 196 CB TYR A 14 0.275 -22.938 6.852 1.00 0.00 C ATOM 197 CG TYR A 14 -0.365 -23.981 7.737 1.00 0.00 C ATOM 198 CD1 TYR A 14 -1.599 -24.536 7.385 1.00 0.00 C ATOM 199 CD2 TYR A 14 0.277 -24.394 8.910 1.00 0.00 C ATOM 200 CE1 TYR A 14 -2.194 -25.502 8.203 1.00 0.00 C ATOM 201 CE2 TYR A 14 -0.316 -25.361 9.731 1.00 0.00 C ATOM 202 CZ TYR A 14 -1.552 -25.915 9.377 1.00 0.00 C ATOM 203 OH TYR A 14 -2.138 -26.869 10.184 1.00 0.00 O ATOM 0 H TYR A 14 1.173 -20.787 5.897 1.00 0.00 H new ATOM 0 HA TYR A 14 -1.374 -21.570 7.086 1.00 0.00 H new ATOM 0 HB2 TYR A 14 0.085 -23.169 5.804 1.00 0.00 H new ATOM 0 HB3 TYR A 14 1.356 -22.944 6.989 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -2.094 -24.218 6.479 1.00 0.00 H new ATOM 0 HD2 TYR A 14 1.231 -23.966 9.182 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -3.148 -25.929 7.929 1.00 0.00 H new ATOM 0 HE2 TYR A 14 0.180 -25.679 10.636 1.00 0.00 H new ATOM 0 HH TYR A 14 -1.561 -27.042 10.957 1.00 0.00 H new ATOM 213 N ILE A 15 -0.966 -21.138 9.489 1.00 0.00 N ATOM 214 CA ILE A 15 -0.756 -20.817 10.900 1.00 0.00 C ATOM 215 C ILE A 15 -1.302 -21.933 11.785 1.00 0.00 C ATOM 216 O ILE A 15 -2.471 -22.306 11.680 1.00 0.00 O ATOM 217 CB ILE A 15 -1.452 -19.498 11.248 1.00 0.00 C ATOM 218 CG1 ILE A 15 -0.886 -18.377 10.370 1.00 0.00 C ATOM 219 CG2 ILE A 15 -1.206 -19.162 12.720 1.00 0.00 C ATOM 220 CD1 ILE A 15 -1.761 -17.129 10.506 1.00 0.00 C ATOM 0 H ILE A 15 -1.940 -21.293 9.229 1.00 0.00 H new ATOM 0 HA ILE A 15 0.315 -20.716 11.076 1.00 0.00 H new ATOM 0 HB ILE A 15 -2.523 -19.596 11.072 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.138 -18.150 10.667 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -0.852 -18.698 9.329 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.702 -18.223 12.967 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.606 -19.959 13.347 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.135 -19.064 12.897 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -1.358 -16.332 9.881 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.777 -17.361 10.188 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -1.772 -16.804 11.546 1.00 0.00 H new ATOM 232 N GLY A 16 -0.450 -22.464 12.662 1.00 0.00 N ATOM 233 CA GLY A 16 -0.858 -23.542 13.563 1.00 0.00 C ATOM 234 C GLY A 16 -0.489 -23.215 15.004 1.00 0.00 C ATOM 235 O GLY A 16 0.105 -22.171 15.280 1.00 0.00 O ATOM 0 H GLY A 16 0.520 -22.168 12.768 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.934 -23.698 13.485 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.378 -24.473 13.263 1.00 0.00 H new ATOM 239 N ASN A 17 -0.843 -24.115 15.918 1.00 0.00 N ATOM 240 CA ASN A 17 -0.545 -23.910 17.331 1.00 0.00 C ATOM 241 C ASN A 17 -1.149 -22.601 17.822 1.00 0.00 C ATOM 242 O ASN A 17 -0.526 -21.868 18.591 1.00 0.00 O ATOM 243 CB ASN A 17 0.969 -23.891 17.548 1.00 0.00 C ATOM 244 CG ASN A 17 1.543 -25.290 17.360 1.00 0.00 C ATOM 245 OD1 ASN A 17 0.847 -26.282 17.581 1.00 0.00 O ATOM 246 ND2 ASN A 17 2.779 -25.433 16.964 1.00 0.00 N ATOM 0 H ASN A 17 -1.332 -24.985 15.708 1.00 0.00 H new ATOM 0 HA ASN A 17 -0.982 -24.732 17.898 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.436 -23.201 16.846 1.00 0.00 H new ATOM 0 HB3 ASN A 17 1.196 -23.528 18.550 1.00 0.00 H new ATOM 0 HD21 ASN A 17 3.169 -26.367 16.837 1.00 0.00 H new ATOM 0 HD22 ASN A 17 3.354 -24.611 16.781 1.00 0.00 H new ATOM 253 N LEU A 18 -2.368 -22.311 17.375 1.00 0.00 N ATOM 254 CA LEU A 18 -3.051 -21.084 17.779 1.00 0.00 C ATOM 255 C LEU A 18 -4.071 -21.377 18.873 1.00 0.00 C ATOM 256 O LEU A 18 -4.586 -22.493 18.974 1.00 0.00 O ATOM 257 CB LEU A 18 -3.762 -20.461 16.571 1.00 0.00 C ATOM 258 CG LEU A 18 -4.798 -21.459 15.998 1.00 0.00 C ATOM 259 CD1 LEU A 18 -6.210 -21.045 16.429 1.00 0.00 C ATOM 260 CD2 LEU A 18 -4.719 -21.464 14.466 1.00 0.00 C ATOM 0 H LEU A 18 -2.900 -22.903 16.738 1.00 0.00 H new ATOM 0 HA LEU A 18 -2.309 -20.386 18.165 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.259 -19.537 16.867 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.033 -20.199 15.804 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.579 -22.457 16.378 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.936 -21.750 16.023 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.273 -21.045 17.517 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.427 -20.045 16.053 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.449 -22.167 14.066 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.933 -20.464 14.087 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.718 -21.764 14.154 1.00 0.00 H new ATOM 272 N ASN A 19 -4.360 -20.372 19.688 1.00 0.00 N ATOM 273 CA ASN A 19 -5.326 -20.532 20.768 1.00 0.00 C ATOM 274 C ASN A 19 -6.751 -20.556 20.207 1.00 0.00 C ATOM 275 O ASN A 19 -7.102 -19.754 19.342 1.00 0.00 O ATOM 276 CB ASN A 19 -5.177 -19.380 21.779 1.00 0.00 C ATOM 277 CG ASN A 19 -4.367 -19.838 22.991 1.00 0.00 C ATOM 278 OD1 ASN A 19 -3.145 -20.264 22.824 1.00 0.00 O flip ATOM 279 ND2 ASN A 19 -4.862 -19.811 24.117 1.00 0.00 N flip ATOM 0 H ASN A 19 -3.943 -19.443 19.624 1.00 0.00 H new ATOM 0 HA ASN A 19 -5.134 -21.478 21.274 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -4.685 -18.532 21.304 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -6.161 -19.039 22.099 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -5.817 -19.478 24.246 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -4.317 -20.122 24.921 1.00 0.00 H new ATOM 286 N ARG A 20 -7.567 -21.480 20.708 1.00 0.00 N ATOM 287 CA ARG A 20 -8.949 -21.595 20.247 1.00 0.00 C ATOM 288 C ARG A 20 -9.718 -20.303 20.515 1.00 0.00 C ATOM 289 O ARG A 20 -10.451 -19.816 19.654 1.00 0.00 O ATOM 290 CB ARG A 20 -9.641 -22.757 20.966 1.00 0.00 C ATOM 291 CG ARG A 20 -11.074 -22.906 20.442 1.00 0.00 C ATOM 292 CD ARG A 20 -11.874 -23.792 21.394 1.00 0.00 C ATOM 293 NE ARG A 20 -12.006 -23.147 22.695 1.00 0.00 N ATOM 294 CZ ARG A 20 -12.904 -22.187 22.900 1.00 0.00 C ATOM 295 NH1 ARG A 20 -13.687 -21.809 21.926 1.00 0.00 N ATOM 296 NH2 ARG A 20 -13.003 -21.626 24.073 1.00 0.00 N ATOM 0 H ARG A 20 -7.300 -22.154 21.426 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.938 -21.781 19.173 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -9.086 -23.681 20.803 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -9.653 -22.577 22.041 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -11.545 -21.927 20.357 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -11.064 -23.343 19.443 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -12.861 -23.988 20.976 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -11.378 -24.756 21.507 1.00 0.00 H new ATOM 0 HE ARG A 20 -11.399 -23.437 23.462 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -13.610 -22.250 21.009 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -14.376 -21.073 22.082 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -12.392 -21.923 24.834 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -13.692 -20.890 24.230 1.00 0.00 H new ATOM 310 N GLU A 21 -9.541 -19.752 21.707 1.00 0.00 N ATOM 311 CA GLU A 21 -10.222 -18.515 22.077 1.00 0.00 C ATOM 312 C GLU A 21 -9.708 -17.350 21.236 1.00 0.00 C ATOM 313 O GLU A 21 -10.292 -16.265 21.236 1.00 0.00 O ATOM 314 CB GLU A 21 -9.994 -18.221 23.568 1.00 0.00 C ATOM 315 CG GLU A 21 -8.482 -18.198 23.872 1.00 0.00 C ATOM 316 CD GLU A 21 -8.015 -19.585 24.308 1.00 0.00 C ATOM 317 OE1 GLU A 21 -8.650 -20.550 23.921 1.00 0.00 O ATOM 318 OE2 GLU A 21 -7.031 -19.660 25.025 1.00 0.00 O ATOM 0 H GLU A 21 -8.936 -20.137 22.432 1.00 0.00 H new ATOM 0 HA GLU A 21 -11.289 -18.635 21.891 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.442 -17.263 23.831 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.485 -18.980 24.177 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.930 -17.881 22.987 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.272 -17.471 24.657 1.00 0.00 H new ATOM 325 N LEU A 22 -8.610 -17.582 20.526 1.00 0.00 N ATOM 326 CA LEU A 22 -8.024 -16.544 19.690 1.00 0.00 C ATOM 327 C LEU A 22 -8.977 -16.169 18.558 1.00 0.00 C ATOM 328 O LEU A 22 -9.438 -17.029 17.808 1.00 0.00 O ATOM 329 CB LEU A 22 -6.698 -17.033 19.101 1.00 0.00 C ATOM 330 CG LEU A 22 -5.860 -15.828 18.645 1.00 0.00 C ATOM 331 CD1 LEU A 22 -5.302 -15.079 19.875 1.00 0.00 C ATOM 332 CD2 LEU A 22 -4.697 -16.319 17.777 1.00 0.00 C ATOM 0 H LEU A 22 -8.112 -18.472 20.513 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.844 -15.664 20.308 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.149 -17.610 19.845 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.886 -17.698 18.258 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.490 -15.150 18.069 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.709 -14.226 19.544 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.128 -14.728 20.493 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.674 -15.753 20.457 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.101 -15.467 17.452 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.072 -16.999 18.356 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.089 -16.841 16.904 1.00 0.00 H new ATOM 344 N THR A 23 -9.271 -14.877 18.436 1.00 0.00 N ATOM 345 CA THR A 23 -10.178 -14.397 17.392 1.00 0.00 C ATOM 346 C THR A 23 -9.396 -13.728 16.265 1.00 0.00 C ATOM 347 O THR A 23 -8.186 -13.524 16.372 1.00 0.00 O ATOM 348 CB THR A 23 -11.172 -13.398 17.987 1.00 0.00 C ATOM 349 OG1 THR A 23 -12.085 -12.985 16.979 1.00 0.00 O ATOM 350 CG2 THR A 23 -10.417 -12.180 18.525 1.00 0.00 C ATOM 0 H THR A 23 -8.898 -14.146 19.042 1.00 0.00 H new ATOM 0 HA THR A 23 -10.718 -15.252 16.985 1.00 0.00 H new ATOM 0 HB THR A 23 -11.719 -13.871 18.803 1.00 0.00 H new ATOM 0 HG1 THR A 23 -12.724 -12.346 17.358 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.127 -11.470 18.948 1.00 0.00 H new ATOM 0 HG22 THR A 23 -9.717 -12.498 19.298 1.00 0.00 H new ATOM 0 HG23 THR A 23 -9.868 -11.704 17.712 1.00 0.00 H new ATOM 358 N GLU A 24 -10.094 -13.391 15.185 1.00 0.00 N ATOM 359 CA GLU A 24 -9.458 -12.742 14.044 1.00 0.00 C ATOM 360 C GLU A 24 -8.871 -11.398 14.455 1.00 0.00 C ATOM 361 O GLU A 24 -7.814 -10.996 13.971 1.00 0.00 O ATOM 362 CB GLU A 24 -10.478 -12.537 12.920 1.00 0.00 C ATOM 363 CG GLU A 24 -10.846 -13.893 12.307 1.00 0.00 C ATOM 364 CD GLU A 24 -11.772 -14.658 13.248 1.00 0.00 C ATOM 365 OE1 GLU A 24 -12.346 -14.031 14.123 1.00 0.00 O ATOM 366 OE2 GLU A 24 -11.893 -15.860 13.081 1.00 0.00 O ATOM 0 H GLU A 24 -11.095 -13.555 15.076 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.653 -13.384 13.686 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.371 -12.048 13.310 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.064 -11.881 12.155 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.334 -13.745 11.344 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.943 -14.474 12.121 1.00 0.00 H new ATOM 373 N GLY A 25 -9.564 -10.706 15.350 1.00 0.00 N ATOM 374 CA GLY A 25 -9.102 -9.405 15.813 1.00 0.00 C ATOM 375 C GLY A 25 -7.710 -9.513 16.427 1.00 0.00 C ATOM 376 O GLY A 25 -6.830 -8.700 16.139 1.00 0.00 O ATOM 0 H GLY A 25 -10.440 -11.021 15.766 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.084 -8.703 14.980 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.800 -9.007 16.550 1.00 0.00 H new ATOM 380 N ASP A 26 -7.514 -10.518 17.274 1.00 0.00 N ATOM 381 CA ASP A 26 -6.219 -10.725 17.910 1.00 0.00 C ATOM 382 C ASP A 26 -5.158 -11.071 16.866 1.00 0.00 C ATOM 383 O ASP A 26 -4.052 -10.534 16.890 1.00 0.00 O ATOM 384 CB ASP A 26 -6.320 -11.855 18.937 1.00 0.00 C ATOM 385 CG ASP A 26 -7.120 -11.391 20.147 1.00 0.00 C ATOM 386 OD1 ASP A 26 -7.352 -10.199 20.258 1.00 0.00 O ATOM 387 OD2 ASP A 26 -7.492 -12.235 20.947 1.00 0.00 O ATOM 0 H ASP A 26 -8.229 -11.197 17.534 1.00 0.00 H new ATOM 0 HA ASP A 26 -5.927 -9.803 18.413 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -6.798 -12.725 18.487 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -5.322 -12.165 19.248 1.00 0.00 H new ATOM 392 N ILE A 27 -5.507 -11.967 15.947 1.00 0.00 N ATOM 393 CA ILE A 27 -4.580 -12.370 14.893 1.00 0.00 C ATOM 394 C ILE A 27 -4.264 -11.185 13.985 1.00 0.00 C ATOM 395 O ILE A 27 -3.111 -10.960 13.621 1.00 0.00 O ATOM 396 CB ILE A 27 -5.186 -13.507 14.064 1.00 0.00 C ATOM 397 CG1 ILE A 27 -5.307 -14.763 14.931 1.00 0.00 C ATOM 398 CG2 ILE A 27 -4.284 -13.809 12.861 1.00 0.00 C ATOM 399 CD1 ILE A 27 -6.112 -15.829 14.182 1.00 0.00 C ATOM 0 H ILE A 27 -6.418 -12.425 15.910 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.657 -12.718 15.357 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.173 -13.207 13.712 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.316 -15.146 15.175 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.796 -14.520 15.875 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.719 -14.618 12.274 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.195 -12.918 12.240 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.296 -14.106 13.213 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.197 -16.722 14.801 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.108 -15.445 13.961 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.605 -16.080 13.250 1.00 0.00 H new ATOM 411 N LEU A 28 -5.297 -10.433 13.623 1.00 0.00 N ATOM 412 CA LEU A 28 -5.117 -9.280 12.748 1.00 0.00 C ATOM 413 C LEU A 28 -4.136 -8.290 13.368 1.00 0.00 C ATOM 414 O LEU A 28 -3.273 -7.754 12.683 1.00 0.00 O ATOM 415 CB LEU A 28 -6.473 -8.591 12.511 1.00 0.00 C ATOM 416 CG LEU A 28 -7.302 -9.403 11.492 1.00 0.00 C ATOM 417 CD1 LEU A 28 -8.792 -9.111 11.687 1.00 0.00 C ATOM 418 CD2 LEU A 28 -6.896 -9.006 10.065 1.00 0.00 C ATOM 0 H LEU A 28 -6.259 -10.598 13.918 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.713 -9.622 11.795 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -7.018 -8.507 13.451 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.317 -7.578 12.141 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.114 -10.466 11.647 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.373 -9.686 10.966 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.088 -9.391 12.698 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.977 -8.047 11.536 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.482 -9.580 9.347 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.081 -7.942 9.917 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.836 -9.214 9.917 1.00 0.00 H new ATOM 430 N THR A 29 -4.272 -8.055 14.664 1.00 0.00 N ATOM 431 CA THR A 29 -3.386 -7.127 15.361 1.00 0.00 C ATOM 432 C THR A 29 -1.944 -7.641 15.328 1.00 0.00 C ATOM 433 O THR A 29 -1.004 -6.875 15.133 1.00 0.00 O ATOM 434 CB THR A 29 -3.839 -6.963 16.816 1.00 0.00 C ATOM 435 OG1 THR A 29 -5.223 -6.641 16.842 1.00 0.00 O ATOM 436 CG2 THR A 29 -3.040 -5.833 17.487 1.00 0.00 C ATOM 0 H THR A 29 -4.982 -8.489 15.254 1.00 0.00 H new ATOM 0 HA THR A 29 -3.430 -6.161 14.858 1.00 0.00 H new ATOM 0 HB THR A 29 -3.666 -7.894 17.355 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.751 -7.452 16.686 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.366 -5.721 18.521 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.978 -6.076 17.466 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.209 -4.900 16.950 1.00 0.00 H new ATOM 444 N VAL A 30 -1.779 -8.940 15.527 1.00 0.00 N ATOM 445 CA VAL A 30 -0.448 -9.538 15.525 1.00 0.00 C ATOM 446 C VAL A 30 0.177 -9.483 14.127 1.00 0.00 C ATOM 447 O VAL A 30 1.347 -9.136 13.970 1.00 0.00 O ATOM 448 CB VAL A 30 -0.539 -10.993 15.994 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.842 -11.647 15.900 1.00 0.00 C ATOM 450 CG2 VAL A 30 -1.025 -11.031 17.446 1.00 0.00 C ATOM 0 H VAL A 30 -2.542 -9.597 15.691 1.00 0.00 H new ATOM 0 HA VAL A 30 0.186 -8.970 16.206 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.241 -11.536 15.361 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.778 -12.683 16.234 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.188 -11.620 14.867 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.545 -11.105 16.533 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.090 -12.066 17.781 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.323 -10.488 18.079 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.008 -10.565 17.513 1.00 0.00 H new ATOM 460 N PHE A 31 -0.609 -9.833 13.115 1.00 0.00 N ATOM 461 CA PHE A 31 -0.125 -9.830 11.731 1.00 0.00 C ATOM 462 C PHE A 31 -0.277 -8.441 11.095 1.00 0.00 C ATOM 463 O PHE A 31 0.301 -8.156 10.047 1.00 0.00 O ATOM 464 CB PHE A 31 -0.902 -10.865 10.908 1.00 0.00 C ATOM 465 CG PHE A 31 -0.372 -12.250 11.202 1.00 0.00 C ATOM 466 CD1 PHE A 31 -0.701 -12.888 12.401 1.00 0.00 C ATOM 467 CD2 PHE A 31 0.455 -12.895 10.274 1.00 0.00 C ATOM 468 CE1 PHE A 31 -0.209 -14.169 12.675 1.00 0.00 C ATOM 469 CE2 PHE A 31 0.949 -14.177 10.545 1.00 0.00 C ATOM 470 CZ PHE A 31 0.617 -14.813 11.748 1.00 0.00 C ATOM 0 H PHE A 31 -1.581 -10.122 13.222 1.00 0.00 H new ATOM 0 HA PHE A 31 0.934 -10.088 11.739 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.964 -10.813 11.149 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.805 -10.646 9.845 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.337 -12.391 13.118 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.712 -12.403 9.348 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.467 -14.660 13.602 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.585 -14.674 9.828 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.999 -15.801 11.960 1.00 0.00 H new ATOM 480 N SER A 32 -1.065 -7.583 11.731 1.00 0.00 N ATOM 481 CA SER A 32 -1.310 -6.237 11.201 1.00 0.00 C ATOM 482 C SER A 32 -0.001 -5.547 10.790 1.00 0.00 C ATOM 483 O SER A 32 0.168 -5.139 9.640 1.00 0.00 O ATOM 484 CB SER A 32 -2.025 -5.382 12.252 1.00 0.00 C ATOM 485 OG SER A 32 -3.433 -5.518 12.094 1.00 0.00 O ATOM 0 H SER A 32 -1.544 -7.788 12.608 1.00 0.00 H new ATOM 0 HA SER A 32 -1.938 -6.339 10.316 1.00 0.00 H new ATOM 0 HB2 SER A 32 -1.729 -5.694 13.253 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.735 -4.337 12.145 1.00 0.00 H new ATOM 0 HG SER A 32 -3.656 -6.460 11.941 1.00 0.00 H new ATOM 491 N GLU A 33 0.923 -5.425 11.734 1.00 0.00 N ATOM 492 CA GLU A 33 2.207 -4.774 11.465 1.00 0.00 C ATOM 493 C GLU A 33 3.075 -5.629 10.540 1.00 0.00 C ATOM 494 O GLU A 33 3.885 -5.115 9.769 1.00 0.00 O ATOM 495 CB GLU A 33 2.949 -4.529 12.780 1.00 0.00 C ATOM 496 CG GLU A 33 4.118 -3.574 12.537 1.00 0.00 C ATOM 497 CD GLU A 33 3.594 -2.169 12.262 1.00 0.00 C ATOM 498 OE1 GLU A 33 2.462 -1.900 12.629 1.00 0.00 O ATOM 499 OE2 GLU A 33 4.332 -1.384 11.691 1.00 0.00 O ATOM 0 H GLU A 33 0.812 -5.765 12.689 1.00 0.00 H new ATOM 0 HA GLU A 33 2.009 -3.823 10.970 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.269 -4.107 13.520 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.315 -5.473 13.185 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.776 -3.562 13.406 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.713 -3.921 11.692 1.00 0.00 H new ATOM 506 N TYR A 34 2.904 -6.939 10.627 1.00 0.00 N ATOM 507 CA TYR A 34 3.686 -7.868 9.812 1.00 0.00 C ATOM 508 C TYR A 34 2.984 -8.164 8.482 1.00 0.00 C ATOM 509 O TYR A 34 3.061 -9.279 7.966 1.00 0.00 O ATOM 510 CB TYR A 34 3.918 -9.170 10.589 1.00 0.00 C ATOM 511 CG TYR A 34 5.069 -8.990 11.552 1.00 0.00 C ATOM 512 CD1 TYR A 34 4.906 -8.200 12.698 1.00 0.00 C ATOM 513 CD2 TYR A 34 6.290 -9.606 11.301 1.00 0.00 C ATOM 514 CE1 TYR A 34 5.973 -8.032 13.588 1.00 0.00 C ATOM 515 CE2 TYR A 34 7.358 -9.440 12.189 1.00 0.00 C ATOM 516 CZ TYR A 34 7.200 -8.653 13.334 1.00 0.00 C ATOM 517 OH TYR A 34 8.252 -8.488 14.210 1.00 0.00 O ATOM 0 H TYR A 34 2.233 -7.387 11.251 1.00 0.00 H new ATOM 0 HA TYR A 34 4.646 -7.404 9.588 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.015 -9.446 11.134 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.134 -9.984 9.897 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.958 -7.721 12.894 1.00 0.00 H new ATOM 0 HD2 TYR A 34 6.414 -10.215 10.418 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.849 -7.423 14.471 1.00 0.00 H new ATOM 0 HE2 TYR A 34 8.305 -9.920 11.990 1.00 0.00 H new ATOM 0 HH TYR A 34 8.244 -9.211 14.871 1.00 0.00 H new ATOM 527 N GLY A 35 2.290 -7.163 7.934 1.00 0.00 N ATOM 528 CA GLY A 35 1.577 -7.355 6.669 1.00 0.00 C ATOM 529 C GLY A 35 0.105 -7.659 6.900 1.00 0.00 C ATOM 530 O GLY A 35 -0.336 -8.797 6.739 1.00 0.00 O ATOM 0 H GLY A 35 2.207 -6.229 8.337 1.00 0.00 H new ATOM 0 HA2 GLY A 35 1.673 -6.459 6.056 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.035 -8.172 6.112 1.00 0.00 H new ATOM 534 N VAL A 36 -0.648 -6.640 7.290 1.00 0.00 N ATOM 535 CA VAL A 36 -2.061 -6.828 7.575 1.00 0.00 C ATOM 536 C VAL A 36 -2.776 -7.475 6.375 1.00 0.00 C ATOM 537 O VAL A 36 -2.804 -6.917 5.279 1.00 0.00 O ATOM 538 CB VAL A 36 -2.710 -5.464 7.881 1.00 0.00 C ATOM 539 CG1 VAL A 36 -2.820 -4.634 6.593 1.00 0.00 C ATOM 540 CG2 VAL A 36 -4.109 -5.690 8.465 1.00 0.00 C ATOM 0 H VAL A 36 -0.308 -5.686 7.415 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.157 -7.487 8.438 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.093 -4.925 8.600 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.280 -3.672 6.818 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.825 -4.473 6.178 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.433 -5.168 5.867 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.572 -4.728 8.683 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.721 -6.232 7.744 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.030 -6.271 9.384 1.00 0.00 H new ATOM 550 N PRO A 37 -3.348 -8.655 6.573 1.00 0.00 N ATOM 551 CA PRO A 37 -4.083 -9.416 5.503 1.00 0.00 C ATOM 552 C PRO A 37 -5.451 -8.814 5.220 1.00 0.00 C ATOM 553 O PRO A 37 -6.008 -8.092 6.048 1.00 0.00 O ATOM 554 CB PRO A 37 -4.217 -10.853 6.061 1.00 0.00 C ATOM 555 CG PRO A 37 -4.206 -10.712 7.545 1.00 0.00 C ATOM 556 CD PRO A 37 -3.388 -9.464 7.842 1.00 0.00 C ATOM 0 HA PRO A 37 -3.549 -9.387 4.553 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.140 -11.321 5.719 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -3.395 -11.483 5.721 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.219 -10.616 7.935 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -3.764 -11.590 8.017 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.839 -8.890 8.652 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.381 -9.730 8.162 1.00 0.00 H new ATOM 564 N VAL A 38 -5.990 -9.115 4.045 1.00 0.00 N ATOM 565 CA VAL A 38 -7.297 -8.597 3.661 1.00 0.00 C ATOM 566 C VAL A 38 -8.397 -9.584 4.043 1.00 0.00 C ATOM 567 O VAL A 38 -9.559 -9.205 4.191 1.00 0.00 O ATOM 568 CB VAL A 38 -7.336 -8.345 2.154 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.451 -7.143 1.813 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.818 -9.583 1.416 1.00 0.00 C ATOM 0 H VAL A 38 -5.546 -9.711 3.346 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.466 -7.659 4.190 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.362 -8.140 1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.479 -6.964 0.738 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.818 -6.261 2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.425 -7.348 2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.846 -9.404 0.341 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.792 -9.787 1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.447 -10.440 1.657 1.00 0.00 H new ATOM 580 N ASP A 39 -8.024 -10.854 4.202 1.00 0.00 N ATOM 581 CA ASP A 39 -8.987 -11.890 4.570 1.00 0.00 C ATOM 582 C ASP A 39 -8.310 -12.995 5.378 1.00 0.00 C ATOM 583 O ASP A 39 -7.166 -13.365 5.106 1.00 0.00 O ATOM 584 CB ASP A 39 -9.615 -12.489 3.309 1.00 0.00 C ATOM 585 CG ASP A 39 -10.302 -11.395 2.499 1.00 0.00 C ATOM 586 OD1 ASP A 39 -11.164 -10.730 3.051 1.00 0.00 O ATOM 587 OD2 ASP A 39 -9.957 -11.238 1.340 1.00 0.00 O ATOM 0 H ASP A 39 -7.068 -11.188 4.082 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.764 -11.434 5.184 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -8.847 -12.973 2.705 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -10.337 -13.258 3.583 1.00 0.00 H new ATOM 592 N VAL A 40 -9.019 -13.521 6.376 1.00 0.00 N ATOM 593 CA VAL A 40 -8.477 -14.589 7.218 1.00 0.00 C ATOM 594 C VAL A 40 -9.516 -15.691 7.432 1.00 0.00 C ATOM 595 O VAL A 40 -10.672 -15.409 7.748 1.00 0.00 O ATOM 596 CB VAL A 40 -8.050 -14.017 8.571 1.00 0.00 C ATOM 597 CG1 VAL A 40 -7.516 -15.142 9.456 1.00 0.00 C ATOM 598 CG2 VAL A 40 -6.951 -12.974 8.360 1.00 0.00 C ATOM 0 H VAL A 40 -9.965 -13.228 6.621 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.612 -15.019 6.713 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.909 -13.550 9.053 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.212 -14.734 10.420 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.297 -15.887 9.608 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.658 -15.609 8.973 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.647 -12.566 9.324 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.093 -13.442 7.877 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.329 -12.170 7.729 1.00 0.00 H new ATOM 608 N ILE A 41 -9.100 -16.948 7.258 1.00 0.00 N ATOM 609 CA ILE A 41 -10.006 -18.088 7.440 1.00 0.00 C ATOM 610 C ILE A 41 -9.525 -18.983 8.580 1.00 0.00 C ATOM 611 O ILE A 41 -8.394 -19.469 8.563 1.00 0.00 O ATOM 612 CB ILE A 41 -10.084 -18.905 6.149 1.00 0.00 C ATOM 613 CG1 ILE A 41 -10.601 -18.015 5.015 1.00 0.00 C ATOM 614 CG2 ILE A 41 -11.040 -20.082 6.348 1.00 0.00 C ATOM 615 CD1 ILE A 41 -10.368 -18.712 3.672 1.00 0.00 C ATOM 0 H ILE A 41 -8.148 -17.203 6.993 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.995 -17.703 7.688 1.00 0.00 H new ATOM 0 HB ILE A 41 -9.093 -19.281 5.895 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.663 -17.813 5.152 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -10.089 -17.053 5.031 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -11.096 -20.665 5.428 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.675 -20.715 7.157 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.032 -19.707 6.601 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -10.736 -18.079 2.865 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.302 -18.891 3.535 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.900 -19.663 3.658 1.00 0.00 H new ATOM 627 N LEU A 42 -10.388 -19.196 9.576 1.00 0.00 N ATOM 628 CA LEU A 42 -10.040 -20.033 10.731 1.00 0.00 C ATOM 629 C LEU A 42 -10.825 -21.346 10.701 1.00 0.00 C ATOM 630 O LEU A 42 -11.992 -21.373 10.312 1.00 0.00 O ATOM 631 CB LEU A 42 -10.336 -19.275 12.048 1.00 0.00 C ATOM 632 CG LEU A 42 -9.035 -18.696 12.629 1.00 0.00 C ATOM 633 CD1 LEU A 42 -8.529 -17.572 11.724 1.00 0.00 C ATOM 634 CD2 LEU A 42 -9.293 -18.140 14.029 1.00 0.00 C ATOM 0 H LEU A 42 -11.329 -18.803 9.608 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.975 -20.261 10.681 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -11.049 -18.472 11.862 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -10.797 -19.950 12.769 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.287 -19.486 12.688 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -7.607 -17.161 12.135 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.337 -17.967 10.726 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.282 -16.786 11.665 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.367 -17.732 14.435 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -10.044 -17.352 13.975 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -9.652 -18.939 14.678 1.00 0.00 H new ATOM 646 N SER A 43 -10.176 -22.429 11.119 1.00 0.00 N ATOM 647 CA SER A 43 -10.822 -23.738 11.147 1.00 0.00 C ATOM 648 C SER A 43 -12.062 -23.707 12.042 1.00 0.00 C ATOM 649 O SER A 43 -12.186 -22.849 12.918 1.00 0.00 O ATOM 650 CB SER A 43 -9.845 -24.793 11.662 1.00 0.00 C ATOM 651 OG SER A 43 -10.454 -26.074 11.573 1.00 0.00 O ATOM 0 H SER A 43 -9.208 -22.427 11.441 1.00 0.00 H new ATOM 0 HA SER A 43 -11.127 -23.992 10.132 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.926 -24.772 11.076 1.00 0.00 H new ATOM 0 HB3 SER A 43 -9.570 -24.578 12.695 1.00 0.00 H new ATOM 0 HG SER A 43 -10.060 -26.573 10.827 1.00 0.00 H new ATOM 657 N ARG A 44 -12.986 -24.642 11.813 1.00 0.00 N ATOM 658 CA ARG A 44 -14.225 -24.702 12.599 1.00 0.00 C ATOM 659 C ARG A 44 -14.170 -25.844 13.611 1.00 0.00 C ATOM 660 O ARG A 44 -13.446 -26.818 13.421 1.00 0.00 O ATOM 661 CB ARG A 44 -15.423 -24.903 11.668 1.00 0.00 C ATOM 662 CG ARG A 44 -15.598 -23.667 10.784 1.00 0.00 C ATOM 663 CD ARG A 44 -16.757 -23.891 9.814 1.00 0.00 C ATOM 664 NE ARG A 44 -18.014 -23.996 10.547 1.00 0.00 N ATOM 665 CZ ARG A 44 -19.154 -24.266 9.920 1.00 0.00 C ATOM 666 NH1 ARG A 44 -19.162 -24.439 8.627 1.00 0.00 N ATOM 667 NH2 ARG A 44 -20.266 -24.356 10.598 1.00 0.00 N ATOM 0 H ARG A 44 -12.904 -25.363 11.097 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.334 -23.761 13.138 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -15.271 -25.787 11.049 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.326 -25.075 12.253 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -15.792 -22.790 11.402 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.680 -23.470 10.230 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -16.810 -23.067 9.103 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -16.587 -24.800 9.237 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.018 -23.860 11.558 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -18.293 -24.367 8.097 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -20.037 -24.646 8.146 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.260 -24.219 11.609 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.141 -24.563 10.117 1.00 0.00 H new ATOM 786 N GLY A 53 -6.899 -27.089 14.471 1.00 0.00 N ATOM 787 CA GLY A 53 -6.161 -25.957 15.037 1.00 0.00 C ATOM 788 C GLY A 53 -5.283 -25.278 13.987 1.00 0.00 C ATOM 789 O GLY A 53 -4.134 -24.927 14.258 1.00 0.00 O ATOM 0 HA2 GLY A 53 -6.864 -25.233 15.448 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -5.540 -26.303 15.863 1.00 0.00 H new ATOM 793 N PHE A 54 -5.827 -25.096 12.784 1.00 0.00 N ATOM 794 CA PHE A 54 -5.083 -24.451 11.695 1.00 0.00 C ATOM 795 C PHE A 54 -5.912 -23.325 11.078 1.00 0.00 C ATOM 796 O PHE A 54 -7.134 -23.283 11.227 1.00 0.00 O ATOM 797 CB PHE A 54 -4.724 -25.484 10.620 1.00 0.00 C ATOM 798 CG PHE A 54 -5.971 -25.881 9.862 1.00 0.00 C ATOM 799 CD1 PHE A 54 -6.980 -26.569 10.505 1.00 0.00 C ATOM 800 CD2 PHE A 54 -6.109 -25.545 8.507 1.00 0.00 C ATOM 801 CE1 PHE A 54 -8.140 -26.938 9.810 1.00 0.00 C ATOM 802 CE2 PHE A 54 -7.263 -25.911 7.808 1.00 0.00 C ATOM 803 CZ PHE A 54 -8.280 -26.608 8.460 1.00 0.00 C ATOM 0 H PHE A 54 -6.774 -25.383 12.537 1.00 0.00 H new ATOM 0 HA PHE A 54 -4.165 -24.028 12.104 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -3.986 -25.068 9.934 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -4.272 -26.362 11.081 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -6.875 -26.824 11.549 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -5.323 -25.003 8.003 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -8.925 -27.477 10.318 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -7.367 -25.654 6.764 1.00 0.00 H new ATOM 0 HZ PHE A 54 -9.173 -26.892 7.923 1.00 0.00 H new ATOM 813 N ALA A 55 -5.239 -22.412 10.385 1.00 0.00 N ATOM 814 CA ALA A 55 -5.922 -21.287 9.754 1.00 0.00 C ATOM 815 C ALA A 55 -5.120 -20.767 8.564 1.00 0.00 C ATOM 816 O ALA A 55 -3.900 -20.921 8.514 1.00 0.00 O ATOM 817 CB ALA A 55 -6.110 -20.161 10.771 1.00 0.00 C ATOM 0 H ALA A 55 -4.229 -22.428 10.246 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.894 -21.629 9.399 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.620 -19.323 10.296 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.708 -20.523 11.608 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.136 -19.833 11.135 1.00 0.00 H new ATOM 823 N TYR A 56 -5.813 -20.152 7.606 1.00 0.00 N ATOM 824 CA TYR A 56 -5.154 -19.604 6.420 1.00 0.00 C ATOM 825 C TYR A 56 -5.115 -18.080 6.493 1.00 0.00 C ATOM 826 O TYR A 56 -6.040 -17.449 7.006 1.00 0.00 O ATOM 827 CB TYR A 56 -5.896 -20.040 5.152 1.00 0.00 C ATOM 828 CG TYR A 56 -5.857 -21.547 5.032 1.00 0.00 C ATOM 829 CD1 TYR A 56 -4.631 -22.209 4.866 1.00 0.00 C ATOM 830 CD2 TYR A 56 -7.046 -22.288 5.083 1.00 0.00 C ATOM 831 CE1 TYR A 56 -4.595 -23.604 4.756 1.00 0.00 C ATOM 832 CE2 TYR A 56 -7.009 -23.682 4.971 1.00 0.00 C ATOM 833 CZ TYR A 56 -5.782 -24.342 4.811 1.00 0.00 C ATOM 834 OH TYR A 56 -5.747 -25.716 4.703 1.00 0.00 O ATOM 0 H TYR A 56 -6.824 -20.021 7.627 1.00 0.00 H new ATOM 0 HA TYR A 56 -4.133 -19.985 6.385 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -6.929 -19.695 5.187 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -5.437 -19.584 4.275 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.713 -21.641 4.823 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -7.992 -21.782 5.209 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.650 -24.111 4.629 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -7.926 -24.251 5.008 1.00 0.00 H new ATOM 0 HH TYR A 56 -6.658 -26.072 4.762 1.00 0.00 H new ATOM 844 N LEU A 57 -4.036 -17.490 5.977 1.00 0.00 N ATOM 845 CA LEU A 57 -3.882 -16.032 5.997 1.00 0.00 C ATOM 846 C LEU A 57 -3.670 -15.484 4.585 1.00 0.00 C ATOM 847 O LEU A 57 -2.846 -16.004 3.832 1.00 0.00 O ATOM 848 CB LEU A 57 -2.685 -15.646 6.884 1.00 0.00 C ATOM 849 CG LEU A 57 -2.938 -14.272 7.535 1.00 0.00 C ATOM 850 CD1 LEU A 57 -3.732 -14.456 8.837 1.00 0.00 C ATOM 851 CD2 LEU A 57 -1.599 -13.594 7.845 1.00 0.00 C ATOM 0 H LEU A 57 -3.261 -17.992 5.543 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.796 -15.598 6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.534 -16.401 7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.774 -15.613 6.287 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.509 -13.648 6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.910 -13.483 9.295 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.687 -14.933 8.616 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.164 -15.083 9.524 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.781 -12.623 8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.025 -14.218 8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.037 -13.458 6.921 1.00 0.00 H new ATOM 863 N LYS A 58 -4.414 -14.432 4.230 1.00 0.00 N ATOM 864 CA LYS A 58 -4.286 -13.813 2.907 1.00 0.00 C ATOM 865 C LYS A 58 -3.541 -12.485 3.013 1.00 0.00 C ATOM 866 O LYS A 58 -4.081 -11.495 3.511 1.00 0.00 O ATOM 867 CB LYS A 58 -5.668 -13.579 2.295 1.00 0.00 C ATOM 868 CG LYS A 58 -5.516 -13.172 0.826 1.00 0.00 C ATOM 869 CD LYS A 58 -6.898 -13.101 0.171 1.00 0.00 C ATOM 870 CE LYS A 58 -6.745 -12.719 -1.303 1.00 0.00 C ATOM 871 NZ LYS A 58 -8.089 -12.655 -1.941 1.00 0.00 N ATOM 0 H LYS A 58 -5.107 -13.993 4.836 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.721 -14.488 2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.269 -14.485 2.372 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.194 -12.800 2.846 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.018 -12.205 0.755 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.889 -13.893 0.301 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -7.403 -14.063 0.258 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -7.519 -12.367 0.685 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -6.243 -11.755 -1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -6.121 -13.451 -1.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.986 -12.395 -2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -8.552 -13.584 -1.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -8.670 -11.941 -1.457 1.00 0.00 H new ATOM 885 N TYR A 59 -2.299 -12.467 2.538 1.00 0.00 N ATOM 886 CA TYR A 59 -1.484 -11.255 2.593 1.00 0.00 C ATOM 887 C TYR A 59 -1.543 -10.501 1.267 1.00 0.00 C ATOM 888 O TYR A 59 -1.858 -11.081 0.229 1.00 0.00 O ATOM 889 CB TYR A 59 -0.034 -11.616 2.901 1.00 0.00 C ATOM 890 CG TYR A 59 0.535 -12.433 1.762 1.00 0.00 C ATOM 891 CD1 TYR A 59 0.961 -11.808 0.593 1.00 0.00 C ATOM 892 CD2 TYR A 59 0.630 -13.826 1.872 1.00 0.00 C ATOM 893 CE1 TYR A 59 1.490 -12.558 -0.461 1.00 0.00 C ATOM 894 CE2 TYR A 59 1.159 -14.582 0.821 1.00 0.00 C ATOM 895 CZ TYR A 59 1.592 -13.946 -0.346 1.00 0.00 C ATOM 896 OH TYR A 59 2.115 -14.689 -1.386 1.00 0.00 O ATOM 0 H TYR A 59 -1.836 -13.271 2.113 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.880 -10.615 3.381 1.00 0.00 H new ATOM 0 HB2 TYR A 59 0.555 -10.710 3.043 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.022 -12.181 3.831 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.882 -10.735 0.500 1.00 0.00 H new ATOM 0 HD2 TYR A 59 0.293 -14.318 2.772 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.820 -12.065 -1.363 1.00 0.00 H new ATOM 0 HE2 TYR A 59 1.233 -15.656 0.911 1.00 0.00 H new ATOM 0 HH TYR A 59 2.335 -15.589 -1.067 1.00 0.00 H new ATOM 906 N GLU A 60 -1.236 -9.204 1.311 1.00 0.00 N ATOM 907 CA GLU A 60 -1.248 -8.383 0.104 1.00 0.00 C ATOM 908 C GLU A 60 0.116 -8.426 -0.585 1.00 0.00 C ATOM 909 O GLU A 60 0.197 -8.459 -1.814 1.00 0.00 O ATOM 910 CB GLU A 60 -1.598 -6.937 0.456 1.00 0.00 C ATOM 911 CG GLU A 60 -3.029 -6.873 0.992 1.00 0.00 C ATOM 912 CD GLU A 60 -3.385 -5.437 1.362 1.00 0.00 C ATOM 913 OE1 GLU A 60 -2.509 -4.591 1.283 1.00 0.00 O ATOM 914 OE2 GLU A 60 -4.528 -5.203 1.718 1.00 0.00 O ATOM 0 H GLU A 60 -0.978 -8.705 2.162 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.001 -8.781 -0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -0.902 -6.555 1.202 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.500 -6.303 -0.425 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.724 -7.246 0.240 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.128 -7.517 1.866 1.00 0.00 H new ATOM 921 N ASP A 61 1.188 -8.424 0.212 1.00 0.00 N ATOM 922 CA ASP A 61 2.550 -8.466 -0.333 1.00 0.00 C ATOM 923 C ASP A 61 3.262 -9.751 0.094 1.00 0.00 C ATOM 924 O ASP A 61 3.126 -10.198 1.233 1.00 0.00 O ATOM 925 CB ASP A 61 3.347 -7.254 0.154 1.00 0.00 C ATOM 926 CG ASP A 61 3.194 -7.100 1.662 1.00 0.00 C ATOM 927 OD1 ASP A 61 2.089 -7.281 2.149 1.00 0.00 O ATOM 928 OD2 ASP A 61 4.184 -6.805 2.311 1.00 0.00 O ATOM 0 H ASP A 61 1.141 -8.394 1.230 1.00 0.00 H new ATOM 0 HA ASP A 61 2.485 -8.444 -1.421 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.400 -7.374 -0.102 1.00 0.00 H new ATOM 0 HB3 ASP A 61 2.997 -6.353 -0.349 1.00 0.00 H new ATOM 933 N GLN A 62 4.021 -10.339 -0.826 1.00 0.00 N ATOM 934 CA GLN A 62 4.748 -11.573 -0.536 1.00 0.00 C ATOM 935 C GLN A 62 5.774 -11.347 0.571 1.00 0.00 C ATOM 936 O GLN A 62 6.099 -12.260 1.329 1.00 0.00 O ATOM 937 CB GLN A 62 5.455 -12.078 -1.799 1.00 0.00 C ATOM 938 CG GLN A 62 5.881 -13.538 -1.605 1.00 0.00 C ATOM 939 CD GLN A 62 7.096 -13.609 -0.687 1.00 0.00 C ATOM 940 OE1 GLN A 62 7.890 -12.669 -0.633 1.00 0.00 O ATOM 941 NE2 GLN A 62 7.288 -14.673 0.043 1.00 0.00 N ATOM 0 H GLN A 62 4.149 -9.984 -1.774 1.00 0.00 H new ATOM 0 HA GLN A 62 4.030 -12.322 -0.201 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.789 -11.995 -2.658 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.327 -11.460 -2.011 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.058 -14.112 -1.178 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.117 -13.988 -2.569 1.00 0.00 H new ATOM 0 HE21 GLN A 62 6.628 -15.450 -0.004 1.00 0.00 H new ATOM 0 HE22 GLN A 62 8.098 -14.728 0.661 1.00 0.00 H new ATOM 950 N ARG A 63 6.285 -10.124 0.656 1.00 0.00 N ATOM 951 CA ARG A 63 7.278 -9.790 1.670 1.00 0.00 C ATOM 952 C ARG A 63 6.720 -10.027 3.071 1.00 0.00 C ATOM 953 O ARG A 63 7.469 -10.284 4.014 1.00 0.00 O ATOM 954 CB ARG A 63 7.694 -8.324 1.522 1.00 0.00 C ATOM 955 CG ARG A 63 8.457 -8.134 0.207 1.00 0.00 C ATOM 956 CD ARG A 63 8.416 -6.660 -0.204 1.00 0.00 C ATOM 957 NE ARG A 63 7.075 -6.301 -0.651 1.00 0.00 N ATOM 958 CZ ARG A 63 6.730 -5.031 -0.840 1.00 0.00 C ATOM 959 NH1 ARG A 63 7.597 -4.081 -0.624 1.00 0.00 N ATOM 960 NH2 ARG A 63 5.524 -4.737 -1.243 1.00 0.00 N ATOM 0 H ARG A 63 6.030 -9.352 0.040 1.00 0.00 H new ATOM 0 HA ARG A 63 8.147 -10.433 1.529 1.00 0.00 H new ATOM 0 HB2 ARG A 63 6.813 -7.683 1.538 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.320 -8.027 2.363 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.490 -8.460 0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.014 -8.752 -0.574 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.708 -6.032 0.638 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.135 -6.477 -1.003 1.00 0.00 H new ATOM 0 HE ARG A 63 6.390 -7.037 -0.822 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.540 -4.312 -0.310 1.00 0.00 H new ATOM 0 HH12 ARG A 63 7.333 -3.107 -0.769 1.00 0.00 H new ATOM 0 HH21 ARG A 63 4.847 -5.481 -1.413 1.00 0.00 H new ATOM 0 HH22 ARG A 63 5.258 -3.763 -1.388 1.00 0.00 H new ATOM 974 N SER A 64 5.400 -9.940 3.200 1.00 0.00 N ATOM 975 CA SER A 64 4.752 -10.147 4.492 1.00 0.00 C ATOM 976 C SER A 64 5.042 -11.548 5.027 1.00 0.00 C ATOM 977 O SER A 64 5.234 -11.737 6.228 1.00 0.00 O ATOM 978 CB SER A 64 3.242 -9.962 4.350 1.00 0.00 C ATOM 979 OG SER A 64 2.966 -8.607 4.023 1.00 0.00 O ATOM 0 H SER A 64 4.762 -9.729 2.433 1.00 0.00 H new ATOM 0 HA SER A 64 5.149 -9.414 5.195 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.854 -10.622 3.574 1.00 0.00 H new ATOM 0 HB3 SER A 64 2.741 -10.234 5.279 1.00 0.00 H new ATOM 0 HG SER A 64 2.229 -8.570 3.379 1.00 0.00 H new ATOM 985 N THR A 65 5.071 -12.525 4.130 1.00 0.00 N ATOM 986 CA THR A 65 5.327 -13.906 4.529 1.00 0.00 C ATOM 987 C THR A 65 6.726 -14.047 5.122 1.00 0.00 C ATOM 988 O THR A 65 6.926 -14.759 6.107 1.00 0.00 O ATOM 989 CB THR A 65 5.188 -14.828 3.313 1.00 0.00 C ATOM 990 OG1 THR A 65 6.221 -14.534 2.381 1.00 0.00 O ATOM 991 CG2 THR A 65 3.820 -14.608 2.646 1.00 0.00 C ATOM 0 H THR A 65 4.922 -12.391 3.130 1.00 0.00 H new ATOM 0 HA THR A 65 4.598 -14.188 5.289 1.00 0.00 H new ATOM 0 HB THR A 65 5.267 -15.866 3.636 1.00 0.00 H new ATOM 0 HG1 THR A 65 6.065 -13.650 1.988 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.726 -15.266 1.782 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.027 -14.831 3.360 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.735 -13.570 2.323 1.00 0.00 H new ATOM 999 N ILE A 66 7.691 -13.363 4.520 1.00 0.00 N ATOM 1000 CA ILE A 66 9.072 -13.420 4.995 1.00 0.00 C ATOM 1001 C ILE A 66 9.191 -12.811 6.392 1.00 0.00 C ATOM 1002 O ILE A 66 9.884 -13.341 7.259 1.00 0.00 O ATOM 1003 CB ILE A 66 9.991 -12.666 4.029 1.00 0.00 C ATOM 1004 CG1 ILE A 66 9.997 -13.379 2.673 1.00 0.00 C ATOM 1005 CG2 ILE A 66 11.414 -12.633 4.594 1.00 0.00 C ATOM 1006 CD1 ILE A 66 10.717 -12.509 1.641 1.00 0.00 C ATOM 0 H ILE A 66 7.547 -12.765 3.706 1.00 0.00 H new ATOM 0 HA ILE A 66 9.373 -14.467 5.042 1.00 0.00 H new ATOM 0 HB ILE A 66 9.628 -11.646 3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 66 10.495 -14.345 2.760 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.975 -13.575 2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.067 -12.096 3.905 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.410 -12.127 5.559 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.779 -13.652 4.720 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.721 -13.017 0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.200 -11.554 1.546 1.00 0.00 H new ATOM 0 HD13 ILE A 66 11.743 -12.336 1.964 1.00 0.00 H new ATOM 1018 N LEU A 67 8.515 -11.690 6.603 1.00 0.00 N ATOM 1019 CA LEU A 67 8.553 -11.016 7.899 1.00 0.00 C ATOM 1020 C LEU A 67 7.895 -11.868 8.984 1.00 0.00 C ATOM 1021 O LEU A 67 8.360 -11.917 10.122 1.00 0.00 O ATOM 1022 CB LEU A 67 7.839 -9.665 7.800 1.00 0.00 C ATOM 1023 CG LEU A 67 8.745 -8.658 7.080 1.00 0.00 C ATOM 1024 CD1 LEU A 67 7.923 -7.426 6.697 1.00 0.00 C ATOM 1025 CD2 LEU A 67 9.905 -8.237 8.015 1.00 0.00 C ATOM 0 H LEU A 67 7.937 -11.229 5.901 1.00 0.00 H new ATOM 0 HA LEU A 67 9.597 -10.862 8.172 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.900 -9.777 7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.591 -9.299 8.796 1.00 0.00 H new ATOM 0 HG LEU A 67 9.158 -9.117 6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.562 -6.707 6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.109 -7.723 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.511 -6.969 7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.546 -7.522 7.500 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.498 -7.777 8.915 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.489 -9.116 8.289 1.00 0.00 H new ATOM 1037 N ALA A 68 6.803 -12.535 8.625 1.00 0.00 N ATOM 1038 CA ALA A 68 6.081 -13.369 9.585 1.00 0.00 C ATOM 1039 C ALA A 68 6.959 -14.512 10.094 1.00 0.00 C ATOM 1040 O ALA A 68 7.112 -14.707 11.297 1.00 0.00 O ATOM 1041 CB ALA A 68 4.830 -13.947 8.922 1.00 0.00 C ATOM 0 H ALA A 68 6.400 -12.517 7.688 1.00 0.00 H new ATOM 0 HA ALA A 68 5.800 -12.746 10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 68 4.293 -14.568 9.638 1.00 0.00 H new ATOM 0 HB2 ALA A 68 4.184 -13.133 8.592 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.120 -14.552 8.063 1.00 0.00 H new ATOM 1047 N VAL A 69 7.543 -15.257 9.172 1.00 0.00 N ATOM 1048 CA VAL A 69 8.397 -16.383 9.537 1.00 0.00 C ATOM 1049 C VAL A 69 9.684 -15.890 10.199 1.00 0.00 C ATOM 1050 O VAL A 69 10.380 -16.644 10.877 1.00 0.00 O ATOM 1051 CB VAL A 69 8.733 -17.213 8.291 1.00 0.00 C ATOM 1052 CG1 VAL A 69 7.441 -17.740 7.658 1.00 0.00 C ATOM 1053 CG2 VAL A 69 9.468 -16.334 7.282 1.00 0.00 C ATOM 0 H VAL A 69 7.445 -15.107 8.168 1.00 0.00 H new ATOM 0 HA VAL A 69 7.859 -17.009 10.249 1.00 0.00 H new ATOM 0 HB VAL A 69 9.365 -18.054 8.576 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.683 -18.329 6.773 1.00 0.00 H new ATOM 0 HG12 VAL A 69 6.912 -18.366 8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 69 6.807 -16.901 7.373 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.708 -16.921 6.395 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.833 -15.494 7.000 1.00 0.00 H new ATOM 0 HG23 VAL A 69 10.388 -15.959 7.729 1.00 0.00 H new ATOM 1063 N ASP A 70 10.003 -14.625 9.983 1.00 0.00 N ATOM 1064 CA ASP A 70 11.216 -14.052 10.549 1.00 0.00 C ATOM 1065 C ASP A 70 11.107 -13.875 12.075 1.00 0.00 C ATOM 1066 O ASP A 70 12.026 -14.231 12.814 1.00 0.00 O ATOM 1067 CB ASP A 70 11.486 -12.689 9.908 1.00 0.00 C ATOM 1068 CG ASP A 70 12.820 -12.134 10.398 1.00 0.00 C ATOM 1069 OD1 ASP A 70 13.841 -12.692 10.035 1.00 0.00 O ATOM 1070 OD2 ASP A 70 12.798 -11.159 11.131 1.00 0.00 O ATOM 0 H ASP A 70 9.445 -13.979 9.425 1.00 0.00 H new ATOM 0 HA ASP A 70 12.035 -14.741 10.343 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.500 -12.785 8.822 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.682 -11.996 10.156 1.00 0.00 H new ATOM 1075 N ASN A 71 9.976 -13.322 12.545 1.00 0.00 N ATOM 1076 CA ASN A 71 9.773 -13.058 13.985 1.00 0.00 C ATOM 1077 C ASN A 71 8.621 -13.884 14.584 1.00 0.00 C ATOM 1078 O ASN A 71 8.733 -14.425 15.684 1.00 0.00 O ATOM 1079 CB ASN A 71 9.464 -11.573 14.183 1.00 0.00 C ATOM 1080 CG ASN A 71 9.729 -11.171 15.629 1.00 0.00 C ATOM 1081 OD1 ASN A 71 8.908 -10.356 16.230 1.00 0.00 O flip ATOM 1082 ND2 ASN A 71 10.710 -11.614 16.227 1.00 0.00 N flip ATOM 0 H ASN A 71 9.190 -13.049 11.954 1.00 0.00 H new ATOM 0 HA ASN A 71 10.690 -13.346 14.499 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.079 -10.973 13.512 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.424 -11.373 13.927 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.351 -12.252 15.754 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.882 -11.343 17.195 1.00 0.00 H new ATOM 1089 N LEU A 72 7.516 -13.980 13.852 1.00 0.00 N ATOM 1090 CA LEU A 72 6.330 -14.697 14.343 1.00 0.00 C ATOM 1091 C LEU A 72 6.524 -16.211 14.256 1.00 0.00 C ATOM 1092 O LEU A 72 5.578 -16.981 14.425 1.00 0.00 O ATOM 1093 CB LEU A 72 5.096 -14.277 13.535 1.00 0.00 C ATOM 1094 CG LEU A 72 4.939 -12.747 13.587 1.00 0.00 C ATOM 1095 CD1 LEU A 72 3.677 -12.338 12.824 1.00 0.00 C ATOM 1096 CD2 LEU A 72 4.824 -12.280 15.050 1.00 0.00 C ATOM 0 H LEU A 72 7.410 -13.575 12.922 1.00 0.00 H new ATOM 0 HA LEU A 72 6.183 -14.436 15.391 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.197 -14.607 12.501 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.205 -14.758 13.938 1.00 0.00 H new ATOM 0 HG LEU A 72 5.813 -12.283 13.129 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.565 -11.254 12.860 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.759 -12.660 11.786 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.807 -12.808 13.282 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.713 -11.196 15.078 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.954 -12.746 15.513 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.723 -12.567 15.595 1.00 0.00 H new ATOM 1108 N ASN A 73 7.754 -16.632 13.982 1.00 0.00 N ATOM 1109 CA ASN A 73 8.073 -18.058 13.907 1.00 0.00 C ATOM 1110 C ASN A 73 8.419 -18.606 15.290 1.00 0.00 C ATOM 1111 O ASN A 73 9.464 -18.277 15.851 1.00 0.00 O ATOM 1112 CB ASN A 73 9.248 -18.289 12.956 1.00 0.00 C ATOM 1113 CG ASN A 73 9.771 -19.717 13.093 1.00 0.00 C ATOM 1114 OD1 ASN A 73 8.988 -20.652 13.254 1.00 0.00 O ATOM 1115 ND2 ASN A 73 11.056 -19.939 13.042 1.00 0.00 N ATOM 0 H ASN A 73 8.545 -16.012 13.808 1.00 0.00 H new ATOM 0 HA ASN A 73 7.196 -18.583 13.529 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.933 -18.107 11.928 1.00 0.00 H new ATOM 0 HB3 ASN A 73 10.046 -17.580 13.175 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.413 -20.890 13.136 1.00 0.00 H new ATOM 0 HD22 ASN A 73 11.703 -19.162 12.908 1.00 0.00 H new ATOM 1122 N GLY A 74 7.543 -19.445 15.832 1.00 0.00 N ATOM 1123 CA GLY A 74 7.785 -20.044 17.139 1.00 0.00 C ATOM 1124 C GLY A 74 7.455 -19.067 18.266 1.00 0.00 C ATOM 1125 O GLY A 74 7.750 -19.328 19.431 1.00 0.00 O ATOM 0 H GLY A 74 6.666 -19.724 15.391 1.00 0.00 H new ATOM 0 HA2 GLY A 74 7.180 -20.944 17.247 1.00 0.00 H new ATOM 0 HA3 GLY A 74 8.828 -20.350 17.214 1.00 0.00 H new ATOM 1129 N PHE A 75 6.842 -17.941 17.913 1.00 0.00 N ATOM 1130 CA PHE A 75 6.480 -16.930 18.905 1.00 0.00 C ATOM 1131 C PHE A 75 5.641 -17.553 20.022 1.00 0.00 C ATOM 1132 O PHE A 75 4.672 -18.262 19.756 1.00 0.00 O ATOM 1133 CB PHE A 75 5.688 -15.797 18.236 1.00 0.00 C ATOM 1134 CG PHE A 75 5.861 -14.514 19.026 1.00 0.00 C ATOM 1135 CD1 PHE A 75 5.356 -14.419 20.327 1.00 0.00 C ATOM 1136 CD2 PHE A 75 6.525 -13.408 18.456 1.00 0.00 C ATOM 1137 CE1 PHE A 75 5.515 -13.235 21.060 1.00 0.00 C ATOM 1138 CE2 PHE A 75 6.685 -12.227 19.189 1.00 0.00 C ATOM 1139 CZ PHE A 75 6.180 -12.140 20.492 1.00 0.00 C ATOM 0 H PHE A 75 6.586 -17.705 16.954 1.00 0.00 H new ATOM 0 HA PHE A 75 7.396 -16.525 19.336 1.00 0.00 H new ATOM 0 HB2 PHE A 75 6.034 -15.654 17.212 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.632 -16.062 18.181 1.00 0.00 H new ATOM 0 HD1 PHE A 75 4.842 -15.260 20.768 1.00 0.00 H new ATOM 0 HD2 PHE A 75 6.912 -13.473 17.450 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.124 -13.166 22.065 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.197 -11.384 18.750 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.303 -11.229 21.059 1.00 0.00 H new ATOM 1149 N LYS A 76 6.016 -17.278 21.270 1.00 0.00 N ATOM 1150 CA LYS A 76 5.290 -17.817 22.420 1.00 0.00 C ATOM 1151 C LYS A 76 4.087 -16.933 22.760 1.00 0.00 C ATOM 1152 O LYS A 76 4.245 -15.843 23.309 1.00 0.00 O ATOM 1153 CB LYS A 76 6.233 -17.915 23.642 1.00 0.00 C ATOM 1154 CG LYS A 76 7.021 -19.241 23.601 1.00 0.00 C ATOM 1155 CD LYS A 76 8.193 -19.111 22.623 1.00 0.00 C ATOM 1156 CE LYS A 76 8.807 -20.488 22.371 1.00 0.00 C ATOM 1157 NZ LYS A 76 9.331 -21.040 23.653 1.00 0.00 N ATOM 0 H LYS A 76 6.813 -16.689 21.511 1.00 0.00 H new ATOM 0 HA LYS A 76 4.928 -18.813 22.165 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.924 -17.072 23.646 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.654 -17.856 24.563 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.390 -19.487 24.596 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.366 -20.056 23.293 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.849 -18.678 21.684 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.945 -18.435 23.029 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.059 -21.161 21.952 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.612 -20.411 21.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.964 -21.841 23.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.858 -20.300 24.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.537 -21.364 24.241 1.00 0.00 H new ATOM 1171 N ILE A 77 2.884 -17.411 22.436 1.00 0.00 N ATOM 1172 CA ILE A 77 1.656 -16.660 22.720 1.00 0.00 C ATOM 1173 C ILE A 77 0.545 -17.611 23.171 1.00 0.00 C ATOM 1174 O ILE A 77 0.214 -18.571 22.476 1.00 0.00 O ATOM 1175 CB ILE A 77 1.203 -15.875 21.466 1.00 0.00 C ATOM 1176 CG1 ILE A 77 1.957 -14.533 21.388 1.00 0.00 C ATOM 1177 CG2 ILE A 77 -0.309 -15.599 21.532 1.00 0.00 C ATOM 1178 CD1 ILE A 77 1.980 -14.033 19.939 1.00 0.00 C ATOM 0 H ILE A 77 2.732 -18.310 21.979 1.00 0.00 H new ATOM 0 HA ILE A 77 1.862 -15.952 23.523 1.00 0.00 H new ATOM 0 HB ILE A 77 1.424 -16.473 20.582 1.00 0.00 H new ATOM 0 HG12 ILE A 77 1.473 -13.796 22.029 1.00 0.00 H new ATOM 0 HG13 ILE A 77 2.976 -14.656 21.756 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.617 -15.046 20.645 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.850 -16.544 21.576 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.533 -15.011 22.422 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.514 -13.084 19.890 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.484 -14.766 19.309 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.958 -13.893 19.586 1.00 0.00 H new ATOM 1190 N GLY A 78 -0.030 -17.330 24.333 1.00 0.00 N ATOM 1191 CA GLY A 78 -1.109 -18.158 24.857 1.00 0.00 C ATOM 1192 C GLY A 78 -0.569 -19.478 25.391 1.00 0.00 C ATOM 1193 O GLY A 78 -1.314 -20.443 25.561 1.00 0.00 O ATOM 0 H GLY A 78 0.230 -16.542 24.927 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.629 -17.624 25.653 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.840 -18.350 24.072 1.00 0.00 H new ATOM 1197 N GLY A 79 0.733 -19.514 25.654 1.00 0.00 N ATOM 1198 CA GLY A 79 1.363 -20.723 26.171 1.00 0.00 C ATOM 1199 C GLY A 79 1.708 -21.685 25.036 1.00 0.00 C ATOM 1200 O GLY A 79 2.192 -22.792 25.278 1.00 0.00 O ATOM 0 H GLY A 79 1.368 -18.727 25.519 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.268 -20.461 26.719 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.694 -21.213 26.878 1.00 0.00 H new ATOM 1204 N ARG A 80 1.461 -21.258 23.795 1.00 0.00 N ATOM 1205 CA ARG A 80 1.754 -22.094 22.627 1.00 0.00 C ATOM 1206 C ARG A 80 2.653 -21.348 21.646 1.00 0.00 C ATOM 1207 O ARG A 80 2.651 -20.119 21.599 1.00 0.00 O ATOM 1208 CB ARG A 80 0.456 -22.492 21.926 1.00 0.00 C ATOM 1209 CG ARG A 80 -0.402 -23.323 22.879 1.00 0.00 C ATOM 1210 CD ARG A 80 -1.636 -23.833 22.138 1.00 0.00 C ATOM 1211 NE ARG A 80 -2.507 -24.564 23.051 1.00 0.00 N ATOM 1212 CZ ARG A 80 -3.627 -25.137 22.623 1.00 0.00 C ATOM 1213 NH1 ARG A 80 -3.964 -25.053 21.364 1.00 0.00 N ATOM 1214 NH2 ARG A 80 -4.390 -25.786 23.460 1.00 0.00 N ATOM 0 H ARG A 80 1.062 -20.346 23.573 1.00 0.00 H new ATOM 0 HA ARG A 80 2.270 -22.991 22.969 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -0.088 -21.601 21.612 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.677 -23.065 21.025 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.175 -24.162 23.267 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.702 -22.719 23.735 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -2.178 -22.995 21.700 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -1.333 -24.481 21.316 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.252 -24.637 24.036 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -3.367 -24.548 20.709 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -4.824 -25.493 21.036 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -4.127 -25.853 24.443 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -5.250 -26.226 23.131 1.00 0.00 H new ATOM 1228 N ALA A 81 3.425 -22.101 20.863 1.00 0.00 N ATOM 1229 CA ALA A 81 4.332 -21.500 19.888 1.00 0.00 C ATOM 1230 C ALA A 81 3.687 -21.462 18.501 1.00 0.00 C ATOM 1231 O ALA A 81 3.263 -22.491 17.979 1.00 0.00 O ATOM 1232 CB ALA A 81 5.636 -22.297 19.827 1.00 0.00 C ATOM 0 H ALA A 81 3.440 -23.121 20.885 1.00 0.00 H new ATOM 0 HA ALA A 81 4.546 -20.478 20.202 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.307 -21.842 19.098 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.111 -22.294 20.808 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.421 -23.324 19.531 1.00 0.00 H new ATOM 1238 N LEU A 82 3.618 -20.269 17.911 1.00 0.00 N ATOM 1239 CA LEU A 82 3.019 -20.110 16.586 1.00 0.00 C ATOM 1240 C LEU A 82 3.809 -20.885 15.539 1.00 0.00 C ATOM 1241 O LEU A 82 5.038 -20.948 15.599 1.00 0.00 O ATOM 1242 CB LEU A 82 2.978 -18.616 16.197 1.00 0.00 C ATOM 1243 CG LEU A 82 1.673 -17.980 16.696 1.00 0.00 C ATOM 1244 CD1 LEU A 82 1.757 -17.782 18.206 1.00 0.00 C ATOM 1245 CD2 LEU A 82 1.464 -16.624 16.017 1.00 0.00 C ATOM 0 H LEU A 82 3.966 -19.405 18.325 1.00 0.00 H new ATOM 0 HA LEU A 82 2.003 -20.504 16.624 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.834 -18.096 16.628 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.053 -18.511 15.115 1.00 0.00 H new ATOM 0 HG LEU A 82 0.836 -18.635 16.455 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.832 -17.330 18.566 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.903 -18.747 18.692 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.596 -17.127 18.441 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.536 -16.177 16.375 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.299 -15.965 16.255 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.407 -16.763 14.937 1.00 0.00 H new ATOM 1257 N LYS A 83 3.098 -21.471 14.576 1.00 0.00 N ATOM 1258 CA LYS A 83 3.751 -22.226 13.507 1.00 0.00 C ATOM 1259 C LYS A 83 3.447 -21.589 12.154 1.00 0.00 C ATOM 1260 O LYS A 83 2.366 -21.779 11.598 1.00 0.00 O ATOM 1261 CB LYS A 83 3.264 -23.680 13.515 1.00 0.00 C ATOM 1262 CG LYS A 83 4.310 -24.578 12.843 1.00 0.00 C ATOM 1263 CD LYS A 83 3.690 -25.950 12.530 1.00 0.00 C ATOM 1264 CE LYS A 83 3.061 -25.923 11.134 1.00 0.00 C ATOM 1265 NZ LYS A 83 4.138 -25.926 10.105 1.00 0.00 N ATOM 0 H LYS A 83 2.080 -21.439 14.514 1.00 0.00 H new ATOM 0 HA LYS A 83 4.828 -22.210 13.675 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.091 -24.010 14.539 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.312 -23.758 12.990 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.668 -24.112 11.925 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.174 -24.699 13.497 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.454 -26.726 12.581 1.00 0.00 H new ATOM 0 HD3 LYS A 83 2.934 -26.198 13.276 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.412 -26.788 10.999 1.00 0.00 H new ATOM 0 HE3 LYS A 83 2.438 -25.036 11.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.769 -26.324 9.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.463 -24.952 9.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.935 -26.505 10.439 1.00 0.00 H new ATOM 1279 N ILE A 84 4.409 -20.838 11.626 1.00 0.00 N ATOM 1280 CA ILE A 84 4.229 -20.170 10.338 1.00 0.00 C ATOM 1281 C ILE A 84 4.875 -20.981 9.216 1.00 0.00 C ATOM 1282 O ILE A 84 6.015 -21.427 9.337 1.00 0.00 O ATOM 1283 CB ILE A 84 4.854 -18.772 10.382 1.00 0.00 C ATOM 1284 CG1 ILE A 84 4.463 -18.078 11.697 1.00 0.00 C ATOM 1285 CG2 ILE A 84 4.342 -17.946 9.200 1.00 0.00 C ATOM 1286 CD1 ILE A 84 2.936 -18.063 11.841 1.00 0.00 C ATOM 0 H ILE A 84 5.315 -20.676 12.065 1.00 0.00 H new ATOM 0 HA ILE A 84 3.160 -20.086 10.142 1.00 0.00 H new ATOM 0 HB ILE A 84 5.939 -18.858 10.323 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.912 -18.600 12.542 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.849 -17.059 11.710 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.787 -16.951 9.231 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.617 -18.437 8.267 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.257 -17.860 9.259 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.663 -17.570 12.774 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.497 -17.522 11.003 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.561 -19.086 11.848 1.00 0.00 H new ATOM 1298 N ASP A 85 4.137 -21.170 8.125 1.00 0.00 N ATOM 1299 CA ASP A 85 4.648 -21.926 6.985 1.00 0.00 C ATOM 1300 C ASP A 85 3.865 -21.587 5.718 1.00 0.00 C ATOM 1301 O ASP A 85 2.654 -21.372 5.764 1.00 0.00 O ATOM 1302 CB ASP A 85 4.546 -23.428 7.264 1.00 0.00 C ATOM 1303 CG ASP A 85 5.374 -24.206 6.248 1.00 0.00 C ATOM 1304 OD1 ASP A 85 6.577 -23.999 6.211 1.00 0.00 O ATOM 1305 OD2 ASP A 85 4.796 -24.996 5.522 1.00 0.00 O ATOM 0 H ASP A 85 3.189 -20.813 8.006 1.00 0.00 H new ATOM 0 HA ASP A 85 5.693 -21.655 6.835 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.898 -23.643 8.273 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.504 -23.745 7.215 1.00 0.00 H new ATOM 1310 N HIS A 86 4.563 -21.542 4.586 1.00 0.00 N ATOM 1311 CA HIS A 86 3.920 -21.225 3.313 1.00 0.00 C ATOM 1312 C HIS A 86 3.078 -22.405 2.828 1.00 0.00 C ATOM 1313 O HIS A 86 3.436 -23.561 3.042 1.00 0.00 O ATOM 1314 CB HIS A 86 4.981 -20.891 2.264 1.00 0.00 C ATOM 1315 CG HIS A 86 5.705 -19.636 2.666 1.00 0.00 C ATOM 1316 ND1 HIS A 86 6.532 -18.947 1.792 1.00 0.00 N ATOM 1317 CD2 HIS A 86 5.742 -18.939 3.846 1.00 0.00 C ATOM 1318 CE1 HIS A 86 7.023 -17.883 2.453 1.00 0.00 C ATOM 1319 NE2 HIS A 86 6.573 -17.831 3.709 1.00 0.00 N ATOM 0 H HIS A 86 5.566 -21.719 4.523 1.00 0.00 H new ATOM 0 HA HIS A 86 3.268 -20.364 3.461 1.00 0.00 H new ATOM 0 HB2 HIS A 86 5.687 -21.716 2.169 1.00 0.00 H new ATOM 0 HB3 HIS A 86 4.514 -20.758 1.288 1.00 0.00 H new ATOM 0 HD2 HIS A 86 5.208 -19.209 4.745 1.00 0.00 H new ATOM 0 HE1 HIS A 86 7.698 -17.160 2.021 1.00 0.00 H new ATOM 0 HE2 HIS A 86 6.791 -17.130 4.417 1.00 0.00 H new ATOM 1328 N THR A 87 1.958 -22.101 2.171 1.00 0.00 N ATOM 1329 CA THR A 87 1.076 -23.148 1.655 1.00 0.00 C ATOM 1330 C THR A 87 0.400 -22.693 0.365 1.00 0.00 C ATOM 1331 O THR A 87 0.096 -21.512 0.195 1.00 0.00 O ATOM 1332 CB THR A 87 0.004 -23.492 2.696 1.00 0.00 C ATOM 1333 OG1 THR A 87 -0.714 -24.643 2.273 1.00 0.00 O ATOM 1334 CG2 THR A 87 -0.965 -22.313 2.855 1.00 0.00 C ATOM 0 H THR A 87 1.643 -21.149 1.985 1.00 0.00 H new ATOM 0 HA THR A 87 1.679 -24.031 1.447 1.00 0.00 H new ATOM 0 HB THR A 87 0.484 -23.693 3.654 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.398 -24.865 2.939 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.724 -22.563 3.596 1.00 0.00 H new ATOM 0 HG22 THR A 87 -0.415 -21.431 3.183 1.00 0.00 H new ATOM 0 HG23 THR A 87 -1.446 -22.105 1.899 1.00 0.00 H new ATOM 1342 N PHE A 88 0.165 -23.637 -0.544 1.00 0.00 N ATOM 1343 CA PHE A 88 -0.484 -23.323 -1.815 1.00 0.00 C ATOM 1344 C PHE A 88 -1.973 -23.641 -1.742 1.00 0.00 C ATOM 1345 O PHE A 88 -2.678 -23.596 -2.749 1.00 0.00 O ATOM 1346 CB PHE A 88 0.156 -24.127 -2.948 1.00 0.00 C ATOM 1347 CG PHE A 88 1.578 -23.664 -3.154 1.00 0.00 C ATOM 1348 CD1 PHE A 88 1.834 -22.492 -3.875 1.00 0.00 C ATOM 1349 CD2 PHE A 88 2.642 -24.406 -2.625 1.00 0.00 C ATOM 1350 CE1 PHE A 88 3.153 -22.062 -4.068 1.00 0.00 C ATOM 1351 CE2 PHE A 88 3.960 -23.976 -2.816 1.00 0.00 C ATOM 1352 CZ PHE A 88 4.215 -22.804 -3.538 1.00 0.00 C ATOM 0 H PHE A 88 0.412 -24.619 -0.426 1.00 0.00 H new ATOM 0 HA PHE A 88 -0.356 -22.259 -2.013 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.140 -25.190 -2.708 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.416 -23.999 -3.867 1.00 0.00 H new ATOM 0 HD1 PHE A 88 1.014 -21.919 -4.283 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.445 -25.311 -2.069 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.351 -21.158 -4.625 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.780 -24.548 -2.407 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.232 -22.472 -3.686 1.00 0.00 H new ATOM 1362 N TYR A 89 -2.446 -23.961 -0.542 1.00 0.00 N ATOM 1363 CA TYR A 89 -3.852 -24.285 -0.351 1.00 0.00 C ATOM 1364 C TYR A 89 -4.737 -23.160 -0.882 1.00 0.00 C ATOM 1365 O TYR A 89 -4.559 -21.995 -0.527 1.00 0.00 O ATOM 1366 CB TYR A 89 -4.137 -24.508 1.137 1.00 0.00 C ATOM 1367 CG TYR A 89 -5.629 -24.640 1.353 1.00 0.00 C ATOM 1368 CD1 TYR A 89 -6.303 -25.778 0.897 1.00 0.00 C ATOM 1369 CD2 TYR A 89 -6.334 -23.622 2.008 1.00 0.00 C ATOM 1370 CE1 TYR A 89 -7.685 -25.899 1.095 1.00 0.00 C ATOM 1371 CE2 TYR A 89 -7.715 -23.742 2.205 1.00 0.00 C ATOM 1372 CZ TYR A 89 -8.390 -24.880 1.749 1.00 0.00 C ATOM 1373 OH TYR A 89 -9.752 -24.999 1.943 1.00 0.00 O ATOM 0 H TYR A 89 -1.880 -24.002 0.306 1.00 0.00 H new ATOM 0 HA TYR A 89 -4.077 -25.197 -0.903 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.628 -25.407 1.485 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.747 -23.675 1.721 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.759 -26.563 0.393 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -5.812 -22.745 2.361 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -8.206 -26.777 0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.259 -22.957 2.709 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.086 -24.206 2.413 1.00 0.00 H new ATOM 2031 N PHE B 311 12.468 -4.289 7.263 1.00 0.00 N ATOM 2032 CA PHE B 311 11.668 -4.043 6.066 1.00 0.00 C ATOM 2033 C PHE B 311 11.102 -2.628 6.089 1.00 0.00 C ATOM 2034 O PHE B 311 11.488 -1.806 6.921 1.00 0.00 O ATOM 2035 CB PHE B 311 10.523 -5.058 5.979 1.00 0.00 C ATOM 2036 CG PHE B 311 11.058 -6.387 5.482 1.00 0.00 C ATOM 2037 CD1 PHE B 311 12.015 -7.086 6.226 1.00 0.00 C ATOM 2038 CD2 PHE B 311 10.604 -6.924 4.267 1.00 0.00 C ATOM 2039 CE1 PHE B 311 12.511 -8.312 5.771 1.00 0.00 C ATOM 2040 CE2 PHE B 311 11.101 -8.151 3.808 1.00 0.00 C ATOM 2041 CZ PHE B 311 12.054 -8.846 4.562 1.00 0.00 C ATOM 0 HA PHE B 311 12.310 -4.153 5.192 1.00 0.00 H new ATOM 0 HB2 PHE B 311 10.060 -5.184 6.958 1.00 0.00 H new ATOM 0 HB3 PHE B 311 9.749 -4.691 5.305 1.00 0.00 H new ATOM 0 HD1 PHE B 311 12.373 -6.676 7.159 1.00 0.00 H new ATOM 0 HD2 PHE B 311 9.869 -6.389 3.684 1.00 0.00 H new ATOM 0 HE1 PHE B 311 13.247 -8.846 6.353 1.00 0.00 H new ATOM 0 HE2 PHE B 311 10.749 -8.561 2.873 1.00 0.00 H new ATOM 0 HZ PHE B 311 12.436 -9.793 4.211 1.00 0.00 H new ATOM 2051 N ALA B 312 10.186 -2.346 5.168 1.00 0.00 N ATOM 2052 CA ALA B 312 9.582 -1.018 5.077 1.00 0.00 C ATOM 2053 C ALA B 312 8.061 -1.099 5.174 1.00 0.00 C ATOM 2054 O ALA B 312 7.347 -0.465 4.398 1.00 0.00 O ATOM 2055 CB ALA B 312 9.980 -0.366 3.754 1.00 0.00 C ATOM 0 H ALA B 312 9.846 -3.014 4.477 1.00 0.00 H new ATOM 0 HA ALA B 312 9.945 -0.416 5.910 1.00 0.00 H new ATOM 0 HB1 ALA B 312 9.529 0.624 3.686 1.00 0.00 H new ATOM 0 HB2 ALA B 312 11.065 -0.275 3.705 1.00 0.00 H new ATOM 0 HB3 ALA B 312 9.630 -0.981 2.925 1.00 0.00 H new ATOM 2061 N ILE B 313 7.569 -1.884 6.133 1.00 0.00 N ATOM 2062 CA ILE B 313 6.127 -2.028 6.328 1.00 0.00 C ATOM 2063 C ILE B 313 5.620 -0.968 7.303 1.00 0.00 C ATOM 2064 O ILE B 313 6.004 -0.952 8.473 1.00 0.00 O ATOM 2065 CB ILE B 313 5.805 -3.422 6.873 1.00 0.00 C ATOM 2066 CG1 ILE B 313 6.543 -4.478 6.035 1.00 0.00 C ATOM 2067 CG2 ILE B 313 4.297 -3.670 6.789 1.00 0.00 C ATOM 2068 CD1 ILE B 313 6.216 -4.289 4.549 1.00 0.00 C ATOM 0 H ILE B 313 8.142 -2.425 6.781 1.00 0.00 H new ATOM 0 HA ILE B 313 5.631 -1.896 5.366 1.00 0.00 H new ATOM 0 HB ILE B 313 6.126 -3.489 7.913 1.00 0.00 H new ATOM 0 HG12 ILE B 313 7.618 -4.393 6.193 1.00 0.00 H new ATOM 0 HG13 ILE B 313 6.251 -5.478 6.356 1.00 0.00 H new ATOM 0 HG21 ILE B 313 4.069 -4.663 7.177 1.00 0.00 H new ATOM 0 HG22 ILE B 313 3.771 -2.920 7.380 1.00 0.00 H new ATOM 0 HG23 ILE B 313 3.975 -3.604 5.750 1.00 0.00 H new ATOM 0 HD11 ILE B 313 6.743 -5.041 3.962 1.00 0.00 H new ATOM 0 HD12 ILE B 313 5.142 -4.396 4.396 1.00 0.00 H new ATOM 0 HD13 ILE B 313 6.530 -3.295 4.231 1.00 0.00 H new ATOM 2080 N MET B 314 4.759 -0.082 6.811 1.00 0.00 N ATOM 2081 CA MET B 314 4.207 0.980 7.648 1.00 0.00 C ATOM 2082 C MET B 314 3.099 0.444 8.564 1.00 0.00 C ATOM 2083 O MET B 314 2.376 -0.482 8.194 1.00 0.00 O ATOM 2084 CB MET B 314 3.648 2.099 6.764 1.00 0.00 C ATOM 2085 CG MET B 314 4.803 2.871 6.123 1.00 0.00 C ATOM 2086 SD MET B 314 5.741 1.768 5.037 1.00 0.00 S ATOM 2087 CE MET B 314 7.251 2.759 4.954 1.00 0.00 C ATOM 0 H MET B 314 4.430 -0.077 5.845 1.00 0.00 H new ATOM 0 HA MET B 314 5.009 1.371 8.274 1.00 0.00 H new ATOM 0 HB2 MET B 314 3.005 1.679 5.991 1.00 0.00 H new ATOM 0 HB3 MET B 314 3.032 2.773 7.359 1.00 0.00 H new ATOM 0 HG2 MET B 314 4.417 3.717 5.554 1.00 0.00 H new ATOM 0 HG3 MET B 314 5.455 3.278 6.896 1.00 0.00 H new ATOM 0 HE1 MET B 314 7.982 2.255 4.322 1.00 0.00 H new ATOM 0 HE2 MET B 314 7.021 3.738 4.534 1.00 0.00 H new ATOM 0 HE3 MET B 314 7.661 2.882 5.956 1.00 0.00 H new ATOM 2097 N PRO B 315 2.957 1.011 9.748 1.00 0.00 N ATOM 2098 CA PRO B 315 1.918 0.589 10.748 1.00 0.00 C ATOM 2099 C PRO B 315 0.507 0.972 10.303 1.00 0.00 C ATOM 2100 O PRO B 315 0.329 1.779 9.391 1.00 0.00 O ATOM 2101 CB PRO B 315 2.307 1.333 12.045 1.00 0.00 C ATOM 2102 CG PRO B 315 3.054 2.549 11.605 1.00 0.00 C ATOM 2103 CD PRO B 315 3.765 2.143 10.318 1.00 0.00 C ATOM 0 HA PRO B 315 1.897 -0.494 10.873 1.00 0.00 H new ATOM 0 HB2 PRO B 315 1.422 1.604 12.621 1.00 0.00 H new ATOM 0 HB3 PRO B 315 2.925 0.705 12.686 1.00 0.00 H new ATOM 0 HG2 PRO B 315 2.377 3.385 11.433 1.00 0.00 H new ATOM 0 HG3 PRO B 315 3.768 2.868 12.365 1.00 0.00 H new ATOM 0 HD2 PRO B 315 3.817 2.978 9.619 1.00 0.00 H new ATOM 0 HD3 PRO B 315 4.790 1.831 10.518 1.00 0.00 H new ATOM 2111 N GLY B 316 -0.497 0.388 10.956 1.00 0.00 N ATOM 2112 CA GLY B 316 -1.892 0.678 10.624 1.00 0.00 C ATOM 2113 C GLY B 316 -2.721 0.890 11.886 1.00 0.00 C ATOM 2114 O GLY B 316 -2.250 0.659 12.996 1.00 0.00 O ATOM 0 H GLY B 316 -0.373 -0.284 11.713 1.00 0.00 H new ATOM 0 HA2 GLY B 316 -1.943 1.568 9.997 1.00 0.00 H new ATOM 0 HA3 GLY B 316 -2.310 -0.145 10.044 1.00 0.00 H new ATOM 2118 N SER B 317 -3.958 1.338 11.708 1.00 0.00 N ATOM 2119 CA SER B 317 -4.847 1.570 12.842 1.00 0.00 C ATOM 2120 C SER B 317 -5.267 0.248 13.484 1.00 0.00 C ATOM 2121 O SER B 317 -5.327 0.128 14.706 1.00 0.00 O ATOM 2122 CB SER B 317 -6.089 2.332 12.380 1.00 0.00 C ATOM 2123 OG SER B 317 -6.934 2.573 13.497 1.00 0.00 O ATOM 0 H SER B 317 -4.367 1.547 10.797 1.00 0.00 H new ATOM 0 HA SER B 317 -4.309 2.161 13.583 1.00 0.00 H new ATOM 0 HB2 SER B 317 -5.800 3.276 11.918 1.00 0.00 H new ATOM 0 HB3 SER B 317 -6.622 1.757 11.623 1.00 0.00 H new ATOM 0 HG SER B 317 -7.731 3.063 13.205 1.00 0.00 H new ATOM 2129 N ARG B 318 -5.557 -0.742 12.647 1.00 0.00 N ATOM 2130 CA ARG B 318 -5.981 -2.052 13.138 1.00 0.00 C ATOM 2131 C ARG B 318 -4.902 -2.681 14.019 1.00 0.00 C ATOM 2132 O ARG B 318 -5.187 -3.536 14.857 1.00 0.00 O ATOM 2133 CB ARG B 318 -6.291 -2.981 11.962 1.00 0.00 C ATOM 2134 CG ARG B 318 -6.812 -4.332 12.492 1.00 0.00 C ATOM 2135 CD ARG B 318 -7.919 -4.850 11.573 1.00 0.00 C ATOM 2136 NE ARG B 318 -9.125 -4.044 11.735 1.00 0.00 N ATOM 2137 CZ ARG B 318 -10.271 -4.400 11.162 1.00 0.00 C ATOM 2138 NH1 ARG B 318 -10.331 -5.487 10.444 1.00 0.00 N ATOM 2139 NH2 ARG B 318 -11.335 -3.661 11.321 1.00 0.00 N ATOM 0 H ARG B 318 -5.507 -0.665 11.631 1.00 0.00 H new ATOM 0 HA ARG B 318 -6.881 -1.913 13.737 1.00 0.00 H new ATOM 0 HB2 ARG B 318 -7.035 -2.523 11.311 1.00 0.00 H new ATOM 0 HB3 ARG B 318 -5.394 -3.136 11.362 1.00 0.00 H new ATOM 0 HG2 ARG B 318 -5.997 -5.054 12.540 1.00 0.00 H new ATOM 0 HG3 ARG B 318 -7.193 -4.214 13.506 1.00 0.00 H new ATOM 0 HD2 ARG B 318 -7.586 -4.816 10.536 1.00 0.00 H new ATOM 0 HD3 ARG B 318 -8.136 -5.893 11.804 1.00 0.00 H new ATOM 0 HE ARG B 318 -9.088 -3.194 12.297 1.00 0.00 H new ATOM 0 HH11 ARG B 318 -9.499 -6.064 10.322 1.00 0.00 H new ATOM 0 HH12 ARG B 318 -11.210 -5.760 10.005 1.00 0.00 H new ATOM 0 HH21 ARG B 318 -11.287 -2.812 11.884 1.00 0.00 H new ATOM 0 HH22 ARG B 318 -12.215 -3.933 10.882 1.00 0.00 H new ATOM 2153 N TRP B 319 -3.659 -2.252 13.824 1.00 0.00 N ATOM 2154 CA TRP B 319 -2.541 -2.784 14.603 1.00 0.00 C ATOM 2155 C TRP B 319 -2.759 -2.546 16.097 1.00 0.00 C ATOM 2156 O TRP B 319 -2.159 -3.215 16.940 1.00 0.00 O ATOM 2157 CB TRP B 319 -1.234 -2.116 14.164 1.00 0.00 C ATOM 2158 CG TRP B 319 -0.128 -2.530 15.077 1.00 0.00 C ATOM 2159 CD1 TRP B 319 0.006 -3.759 15.623 1.00 0.00 C ATOM 2160 CD2 TRP B 319 0.981 -1.741 15.556 1.00 0.00 C ATOM 2161 NE1 TRP B 319 1.136 -3.774 16.410 1.00 0.00 N ATOM 2162 CE2 TRP B 319 1.775 -2.554 16.403 1.00 0.00 C ATOM 2163 CE3 TRP B 319 1.383 -0.411 15.344 1.00 0.00 C ATOM 2164 CZ2 TRP B 319 2.905 -2.071 17.011 1.00 0.00 C ATOM 2165 CZ3 TRP B 319 2.538 0.081 15.962 1.00 0.00 C ATOM 2166 CH2 TRP B 319 3.299 -0.747 16.794 1.00 0.00 C ATOM 0 H TRP B 319 -3.399 -1.543 13.139 1.00 0.00 H new ATOM 0 HA TRP B 319 -2.481 -3.858 14.425 1.00 0.00 H new ATOM 0 HB2 TRP B 319 -0.997 -2.398 13.138 1.00 0.00 H new ATOM 0 HB3 TRP B 319 -1.345 -1.032 14.179 1.00 0.00 H new ATOM 0 HD1 TRP B 319 -0.663 -4.592 15.468 1.00 0.00 H new ATOM 0 HE1 TRP B 319 1.460 -4.588 16.933 1.00 0.00 H new ATOM 0 HE3 TRP B 319 0.799 0.233 14.703 1.00 0.00 H new ATOM 0 HZ2 TRP B 319 3.489 -2.711 17.656 1.00 0.00 H new ATOM 0 HZ3 TRP B 319 2.843 1.104 15.796 1.00 0.00 H new ATOM 0 HH2 TRP B 319 4.190 -0.364 17.268 1.00 0.00 H new ATOM 2177 N ASP B 320 -3.612 -1.587 16.421 1.00 0.00 N ATOM 2178 CA ASP B 320 -3.900 -1.267 17.819 1.00 0.00 C ATOM 2179 C ASP B 320 -2.661 -0.690 18.506 1.00 0.00 C ATOM 2180 O ASP B 320 -2.771 0.101 19.443 1.00 0.00 O ATOM 2181 CB ASP B 320 -4.358 -2.526 18.565 1.00 0.00 C ATOM 2182 CG ASP B 320 -5.167 -2.140 19.800 1.00 0.00 C ATOM 2183 OD1 ASP B 320 -6.091 -1.356 19.656 1.00 0.00 O ATOM 2184 OD2 ASP B 320 -4.849 -2.632 20.870 1.00 0.00 O ATOM 0 H ASP B 320 -4.117 -1.017 15.742 1.00 0.00 H new ATOM 0 HA ASP B 320 -4.696 -0.522 17.842 1.00 0.00 H new ATOM 0 HB2 ASP B 320 -4.962 -3.149 17.905 1.00 0.00 H new ATOM 0 HB3 ASP B 320 -3.492 -3.119 18.859 1.00 0.00 H new ATOM 2189 N GLY B 321 -1.481 -1.088 18.033 1.00 0.00 N ATOM 2190 CA GLY B 321 -0.228 -0.601 18.607 1.00 0.00 C ATOM 2191 C GLY B 321 0.380 -1.629 19.560 1.00 0.00 C ATOM 2192 O GLY B 321 1.269 -1.309 20.347 1.00 0.00 O ATOM 0 H GLY B 321 -1.366 -1.742 17.259 1.00 0.00 H new ATOM 0 HA2 GLY B 321 0.479 -0.379 17.808 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -0.408 0.332 19.141 1.00 0.00 H new ATOM 2196 N VAL B 322 -0.110 -2.867 19.485 1.00 0.00 N ATOM 2197 CA VAL B 322 0.394 -3.936 20.349 1.00 0.00 C ATOM 2198 C VAL B 322 1.873 -4.202 20.067 1.00 0.00 C ATOM 2199 O VAL B 322 2.296 -4.225 18.913 1.00 0.00 O ATOM 2200 CB VAL B 322 -0.418 -5.226 20.121 1.00 0.00 C ATOM 2201 CG1 VAL B 322 0.034 -5.906 18.823 1.00 0.00 C ATOM 2202 CG2 VAL B 322 -0.197 -6.183 21.295 1.00 0.00 C ATOM 0 H VAL B 322 -0.848 -3.153 18.842 1.00 0.00 H new ATOM 0 HA VAL B 322 0.286 -3.620 21.387 1.00 0.00 H new ATOM 0 HB VAL B 322 -1.475 -4.972 20.046 1.00 0.00 H new ATOM 0 HG11 VAL B 322 -0.544 -6.817 18.669 1.00 0.00 H new ATOM 0 HG12 VAL B 322 -0.124 -5.229 17.983 1.00 0.00 H new ATOM 0 HG13 VAL B 322 1.093 -6.156 18.893 1.00 0.00 H new ATOM 0 HG21 VAL B 322 -0.771 -7.095 21.134 1.00 0.00 H new ATOM 0 HG22 VAL B 322 0.862 -6.429 21.369 1.00 0.00 H new ATOM 0 HG23 VAL B 322 -0.524 -5.707 22.219 1.00 0.00 H new ATOM 2212 N HIS B 323 2.651 -4.410 21.126 1.00 0.00 N ATOM 2213 CA HIS B 323 4.078 -4.680 20.974 1.00 0.00 C ATOM 2214 C HIS B 323 4.315 -6.157 20.667 1.00 0.00 C ATOM 2215 O HIS B 323 3.803 -7.035 21.361 1.00 0.00 O ATOM 2216 CB HIS B 323 4.820 -4.299 22.257 1.00 0.00 C ATOM 2217 CG HIS B 323 4.559 -2.853 22.577 1.00 0.00 C ATOM 2218 ND1 HIS B 323 3.739 -2.466 23.626 1.00 0.00 N ATOM 2219 CD2 HIS B 323 4.997 -1.691 21.995 1.00 0.00 C ATOM 2220 CE1 HIS B 323 3.712 -1.122 23.644 1.00 0.00 C ATOM 2221 NE2 HIS B 323 4.462 -0.598 22.671 1.00 0.00 N ATOM 0 H HIS B 323 2.321 -4.397 22.091 1.00 0.00 H new ATOM 0 HA HIS B 323 4.455 -4.083 20.144 1.00 0.00 H new ATOM 0 HB2 HIS B 323 4.490 -4.930 23.082 1.00 0.00 H new ATOM 0 HB3 HIS B 323 5.890 -4.468 22.135 1.00 0.00 H new ATOM 0 HD2 HIS B 323 5.657 -1.633 21.142 1.00 0.00 H new ATOM 0 HE1 HIS B 323 3.152 -0.537 24.358 1.00 0.00 H new ATOM 0 HE2 HIS B 323 4.611 0.390 22.467 1.00 0.00 H new ATOM 2230 N ARG B 324 5.097 -6.429 19.618 1.00 0.00 N ATOM 2231 CA ARG B 324 5.387 -7.809 19.215 1.00 0.00 C ATOM 2232 C ARG B 324 6.875 -7.959 18.891 1.00 0.00 C ATOM 2233 O ARG B 324 7.350 -7.456 17.873 1.00 0.00 O ATOM 2234 CB ARG B 324 4.531 -8.207 17.977 1.00 0.00 C ATOM 2235 CG ARG B 324 3.733 -6.985 17.465 1.00 0.00 C ATOM 2236 CD ARG B 324 4.688 -5.980 16.784 1.00 0.00 C ATOM 2237 NE ARG B 324 4.875 -4.806 17.626 1.00 0.00 N ATOM 2238 CZ ARG B 324 5.817 -3.909 17.356 1.00 0.00 C ATOM 2239 NH1 ARG B 324 6.592 -4.067 16.318 1.00 0.00 N ATOM 2240 NH2 ARG B 324 5.966 -2.867 18.128 1.00 0.00 N ATOM 0 H ARG B 324 5.538 -5.717 19.036 1.00 0.00 H new ATOM 0 HA ARG B 324 5.133 -8.472 20.042 1.00 0.00 H new ATOM 0 HB2 ARG B 324 5.177 -8.586 17.185 1.00 0.00 H new ATOM 0 HB3 ARG B 324 3.846 -9.012 18.243 1.00 0.00 H new ATOM 0 HG2 ARG B 324 2.969 -7.309 16.759 1.00 0.00 H new ATOM 0 HG3 ARG B 324 3.216 -6.503 18.295 1.00 0.00 H new ATOM 0 HD2 ARG B 324 5.650 -6.455 16.593 1.00 0.00 H new ATOM 0 HD3 ARG B 324 4.283 -5.681 15.817 1.00 0.00 H new ATOM 0 HE ARG B 324 4.272 -4.670 18.437 1.00 0.00 H new ATOM 0 HH11 ARG B 324 6.475 -4.880 15.713 1.00 0.00 H new ATOM 0 HH12 ARG B 324 7.315 -3.378 16.112 1.00 0.00 H new ATOM 0 HH21 ARG B 324 5.359 -2.742 18.938 1.00 0.00 H new ATOM 0 HH22 ARG B 324 6.689 -2.178 17.921 1.00 0.00 H new ATOM 2254 N SER B 325 7.605 -8.652 19.761 1.00 0.00 N ATOM 2255 CA SER B 325 9.034 -8.860 19.554 1.00 0.00 C ATOM 2256 C SER B 325 9.501 -10.127 20.262 1.00 0.00 C ATOM 2257 O SER B 325 9.308 -10.283 21.468 1.00 0.00 O ATOM 2258 CB SER B 325 9.816 -7.658 20.084 1.00 0.00 C ATOM 2259 OG SER B 325 9.433 -6.494 19.365 1.00 0.00 O ATOM 0 H SER B 325 7.233 -9.076 20.611 1.00 0.00 H new ATOM 0 HA SER B 325 9.215 -8.970 18.485 1.00 0.00 H new ATOM 0 HB2 SER B 325 9.621 -7.523 21.148 1.00 0.00 H new ATOM 0 HB3 SER B 325 10.887 -7.830 19.976 1.00 0.00 H new ATOM 0 HG SER B 325 9.932 -5.721 19.704 1.00 0.00 H new ATOM 2286 N PHE B 328 15.763 -13.480 17.240 1.00 0.00 N ATOM 2287 CA PHE B 328 17.193 -13.306 17.455 1.00 0.00 C ATOM 2288 C PHE B 328 17.627 -11.891 17.083 1.00 0.00 C ATOM 2289 O PHE B 328 18.635 -11.395 17.575 1.00 0.00 O ATOM 2290 CB PHE B 328 17.972 -14.323 16.616 1.00 0.00 C ATOM 2291 CG PHE B 328 17.818 -13.991 15.151 1.00 0.00 C ATOM 2292 CD1 PHE B 328 16.714 -14.475 14.438 1.00 0.00 C ATOM 2293 CD2 PHE B 328 18.775 -13.200 14.506 1.00 0.00 C ATOM 2294 CE1 PHE B 328 16.570 -14.167 13.079 1.00 0.00 C ATOM 2295 CE2 PHE B 328 18.632 -12.893 13.148 1.00 0.00 C ATOM 2296 CZ PHE B 328 17.528 -13.377 12.434 1.00 0.00 C ATOM 0 HA PHE B 328 17.405 -13.468 18.512 1.00 0.00 H new ATOM 0 HB2 PHE B 328 19.026 -14.309 16.894 1.00 0.00 H new ATOM 0 HB3 PHE B 328 17.604 -15.330 16.812 1.00 0.00 H new ATOM 0 HD1 PHE B 328 15.974 -15.085 14.935 1.00 0.00 H new ATOM 0 HD2 PHE B 328 19.625 -12.826 15.057 1.00 0.00 H new ATOM 0 HE1 PHE B 328 15.719 -14.540 12.529 1.00 0.00 H new ATOM 0 HE2 PHE B 328 19.372 -12.283 12.651 1.00 0.00 H new ATOM 0 HZ PHE B 328 17.416 -13.140 11.386 1.00 0.00 H new ATOM 2306 N GLU B 329 16.859 -11.248 16.209 1.00 0.00 N ATOM 2307 CA GLU B 329 17.171 -9.888 15.772 1.00 0.00 C ATOM 2308 C GLU B 329 17.154 -8.917 16.955 1.00 0.00 C ATOM 2309 O GLU B 329 17.700 -7.813 16.882 1.00 0.00 O ATOM 2310 CB GLU B 329 16.154 -9.432 14.709 1.00 0.00 C ATOM 2311 CG GLU B 329 14.724 -9.471 15.294 1.00 0.00 C ATOM 2312 CD GLU B 329 14.072 -10.823 15.002 1.00 0.00 C ATOM 2313 OE1 GLU B 329 14.803 -11.782 14.818 1.00 0.00 O ATOM 2314 OE2 GLU B 329 12.854 -10.880 14.967 1.00 0.00 O ATOM 0 H GLU B 329 16.018 -11.644 15.789 1.00 0.00 H new ATOM 0 HA GLU B 329 18.172 -9.888 15.340 1.00 0.00 H new ATOM 0 HB2 GLU B 329 16.392 -8.422 14.376 1.00 0.00 H new ATOM 0 HB3 GLU B 329 16.216 -10.079 13.834 1.00 0.00 H new ATOM 0 HG2 GLU B 329 14.758 -9.300 16.370 1.00 0.00 H new ATOM 0 HG3 GLU B 329 14.125 -8.669 14.863 1.00 0.00 H new ATOM 2321 N GLU B 330 16.513 -9.332 18.040 1.00 0.00 N ATOM 2322 CA GLU B 330 16.411 -8.489 19.225 1.00 0.00 C ATOM 2323 C GLU B 330 17.800 -8.076 19.709 1.00 0.00 C ATOM 2324 O GLU B 330 17.997 -6.950 20.164 1.00 0.00 O ATOM 2325 CB GLU B 330 15.683 -9.244 20.339 1.00 0.00 C ATOM 2326 CG GLU B 330 15.491 -8.316 21.541 1.00 0.00 C ATOM 2327 CD GLU B 330 14.631 -9.005 22.598 1.00 0.00 C ATOM 2328 OE1 GLU B 330 14.172 -10.103 22.334 1.00 0.00 O ATOM 2329 OE2 GLU B 330 14.444 -8.421 23.653 1.00 0.00 O ATOM 0 H GLU B 330 16.058 -10.241 18.125 1.00 0.00 H new ATOM 0 HA GLU B 330 15.848 -7.593 18.965 1.00 0.00 H new ATOM 0 HB2 GLU B 330 14.716 -9.599 19.981 1.00 0.00 H new ATOM 0 HB3 GLU B 330 16.257 -10.123 20.632 1.00 0.00 H new ATOM 0 HG2 GLU B 330 16.460 -8.050 21.965 1.00 0.00 H new ATOM 0 HG3 GLU B 330 15.017 -7.388 21.223 1.00 0.00 H new ATOM 2336 N LYS B 331 18.757 -8.993 19.611 1.00 0.00 N ATOM 2337 CA LYS B 331 20.121 -8.710 20.048 1.00 0.00 C ATOM 2338 C LYS B 331 20.706 -7.550 19.246 1.00 0.00 C ATOM 2339 O LYS B 331 21.433 -6.713 19.783 1.00 0.00 O ATOM 2340 CB LYS B 331 20.999 -9.961 19.867 1.00 0.00 C ATOM 2341 CG LYS B 331 21.368 -10.133 18.387 1.00 0.00 C ATOM 2342 CD LYS B 331 22.053 -11.486 18.178 1.00 0.00 C ATOM 2343 CE LYS B 331 22.479 -11.622 16.715 1.00 0.00 C ATOM 2344 NZ LYS B 331 23.248 -12.886 16.538 1.00 0.00 N ATOM 0 H LYS B 331 18.616 -9.931 19.236 1.00 0.00 H new ATOM 0 HA LYS B 331 20.099 -8.434 21.102 1.00 0.00 H new ATOM 0 HB2 LYS B 331 21.904 -9.870 20.468 1.00 0.00 H new ATOM 0 HB3 LYS B 331 20.467 -10.843 20.223 1.00 0.00 H new ATOM 0 HG2 LYS B 331 20.472 -10.069 17.769 1.00 0.00 H new ATOM 0 HG3 LYS B 331 22.031 -9.327 18.072 1.00 0.00 H new ATOM 0 HD2 LYS B 331 22.922 -11.570 18.830 1.00 0.00 H new ATOM 0 HD3 LYS B 331 21.374 -12.295 18.447 1.00 0.00 H new ATOM 0 HE2 LYS B 331 21.602 -11.624 16.068 1.00 0.00 H new ATOM 0 HE3 LYS B 331 23.090 -10.768 16.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 23.538 -12.979 15.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 24.092 -12.866 17.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 22.651 -13.696 16.802 1.00 0.00 H new ATOM 2358 N TRP B 332 20.386 -7.512 17.957 1.00 0.00 N ATOM 2359 CA TRP B 332 20.891 -6.457 17.087 1.00 0.00 C ATOM 2360 C TRP B 332 20.399 -5.096 17.565 1.00 0.00 C ATOM 2361 O TRP B 332 21.180 -4.151 17.686 1.00 0.00 O ATOM 2362 CB TRP B 332 20.425 -6.697 15.650 1.00 0.00 C ATOM 2363 CG TRP B 332 21.119 -5.742 14.735 1.00 0.00 C ATOM 2364 CD1 TRP B 332 22.288 -5.987 14.100 1.00 0.00 C ATOM 2365 CD2 TRP B 332 20.714 -4.398 14.344 1.00 0.00 C ATOM 2366 NE1 TRP B 332 22.624 -4.879 13.342 1.00 0.00 N ATOM 2367 CE2 TRP B 332 21.686 -3.874 13.461 1.00 0.00 C ATOM 2368 CE3 TRP B 332 19.608 -3.591 14.667 1.00 0.00 C ATOM 2369 CZ2 TRP B 332 21.566 -2.595 12.915 1.00 0.00 C ATOM 2370 CZ3 TRP B 332 19.483 -2.303 14.120 1.00 0.00 C ATOM 2371 CH2 TRP B 332 20.461 -1.807 13.246 1.00 0.00 C ATOM 0 H TRP B 332 19.784 -8.194 17.495 1.00 0.00 H new ATOM 0 HA TRP B 332 21.980 -6.471 17.119 1.00 0.00 H new ATOM 0 HB2 TRP B 332 20.641 -7.723 15.353 1.00 0.00 H new ATOM 0 HB3 TRP B 332 19.345 -6.565 15.580 1.00 0.00 H new ATOM 0 HD1 TRP B 332 22.864 -6.898 14.173 1.00 0.00 H new ATOM 0 HE1 TRP B 332 23.463 -4.813 12.766 1.00 0.00 H new ATOM 0 HE3 TRP B 332 18.850 -3.964 15.340 1.00 0.00 H new ATOM 0 HZ2 TRP B 332 22.322 -2.218 12.242 1.00 0.00 H new ATOM 0 HZ3 TRP B 332 18.629 -1.692 14.374 1.00 0.00 H new ATOM 0 HH2 TRP B 332 20.360 -0.816 12.829 1.00 0.00 H new ATOM 2382 N PHE B 333 19.100 -5.003 17.835 1.00 0.00 N ATOM 2383 CA PHE B 333 18.516 -3.754 18.312 1.00 0.00 C ATOM 2384 C PHE B 333 19.075 -3.397 19.689 1.00 0.00 C ATOM 2385 O PHE B 333 19.330 -2.229 19.983 1.00 0.00 O ATOM 2386 CB PHE B 333 16.987 -3.883 18.390 1.00 0.00 C ATOM 2387 CG PHE B 333 16.383 -3.614 17.028 1.00 0.00 C ATOM 2388 CD1 PHE B 333 16.405 -4.604 16.038 1.00 0.00 C ATOM 2389 CD2 PHE B 333 15.801 -2.369 16.752 1.00 0.00 C ATOM 2390 CE1 PHE B 333 15.849 -4.353 14.778 1.00 0.00 C ATOM 2391 CE2 PHE B 333 15.245 -2.117 15.492 1.00 0.00 C ATOM 2392 CZ PHE B 333 15.268 -3.109 14.506 1.00 0.00 C ATOM 0 H PHE B 333 18.437 -5.771 17.733 1.00 0.00 H new ATOM 0 HA PHE B 333 18.773 -2.961 17.610 1.00 0.00 H new ATOM 0 HB2 PHE B 333 16.713 -4.882 18.729 1.00 0.00 H new ATOM 0 HB3 PHE B 333 16.590 -3.178 19.121 1.00 0.00 H new ATOM 0 HD1 PHE B 333 16.852 -5.564 16.247 1.00 0.00 H new ATOM 0 HD2 PHE B 333 15.781 -1.603 17.513 1.00 0.00 H new ATOM 0 HE1 PHE B 333 15.868 -5.119 14.016 1.00 0.00 H new ATOM 0 HE2 PHE B 333 14.798 -1.157 15.281 1.00 0.00 H new ATOM 0 HZ PHE B 333 14.837 -2.915 13.535 1.00 0.00 H new ATOM 2402 N ALA B 334 19.256 -4.411 20.529 1.00 0.00 N ATOM 2403 CA ALA B 334 19.782 -4.191 21.871 1.00 0.00 C ATOM 2404 C ALA B 334 21.189 -3.608 21.809 1.00 0.00 C ATOM 2405 O ALA B 334 21.531 -2.701 22.566 1.00 0.00 O ATOM 2406 CB ALA B 334 19.811 -5.513 22.642 1.00 0.00 C ATOM 0 H ALA B 334 19.048 -5.385 20.307 1.00 0.00 H new ATOM 0 HA ALA B 334 19.131 -3.483 22.383 1.00 0.00 H new ATOM 0 HB1 ALA B 334 20.205 -5.341 23.644 1.00 0.00 H new ATOM 0 HB2 ALA B 334 18.800 -5.915 22.714 1.00 0.00 H new ATOM 0 HB3 ALA B 334 20.448 -6.226 22.119 1.00 0.00 H new ATOM 2412 N LYS B 335 22.003 -4.134 20.898 1.00 0.00 N ATOM 2413 CA LYS B 335 23.374 -3.660 20.751 1.00 0.00 C ATOM 2414 C LYS B 335 23.388 -2.179 20.382 1.00 0.00 C ATOM 2415 O LYS B 335 24.170 -1.400 20.935 1.00 0.00 O ATOM 2416 CB LYS B 335 24.099 -4.468 19.663 1.00 0.00 C ATOM 2417 CG LYS B 335 25.605 -4.136 19.677 1.00 0.00 C ATOM 2418 CD LYS B 335 26.304 -4.929 20.791 1.00 0.00 C ATOM 2419 CE LYS B 335 27.819 -4.737 20.690 1.00 0.00 C ATOM 2420 NZ LYS B 335 28.483 -5.422 21.834 1.00 0.00 N ATOM 0 H LYS B 335 21.740 -4.882 20.256 1.00 0.00 H new ATOM 0 HA LYS B 335 23.889 -3.794 21.702 1.00 0.00 H new ATOM 0 HB2 LYS B 335 23.952 -5.535 19.831 1.00 0.00 H new ATOM 0 HB3 LYS B 335 23.676 -4.238 18.685 1.00 0.00 H new ATOM 0 HG2 LYS B 335 26.049 -4.379 18.712 1.00 0.00 H new ATOM 0 HG3 LYS B 335 25.749 -3.067 19.834 1.00 0.00 H new ATOM 0 HD2 LYS B 335 25.950 -4.594 21.766 1.00 0.00 H new ATOM 0 HD3 LYS B 335 26.056 -5.987 20.708 1.00 0.00 H new ATOM 0 HE2 LYS B 335 28.186 -5.142 19.747 1.00 0.00 H new ATOM 0 HE3 LYS B 335 28.063 -3.675 20.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 335 29.513 -5.292 21.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 335 28.141 -5.015 22.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 335 28.260 -6.437 21.808 1.00 0.00 H new ATOM 2434 N GLN B 336 22.525 -1.799 19.447 1.00 0.00 N ATOM 2435 CA GLN B 336 22.450 -0.410 19.014 1.00 0.00 C ATOM 2436 C GLN B 336 21.999 0.483 20.165 1.00 0.00 C ATOM 2437 O GLN B 336 22.519 1.585 20.346 1.00 0.00 O ATOM 2438 CB GLN B 336 21.468 -0.279 17.846 1.00 0.00 C ATOM 2439 CG GLN B 336 22.056 -0.954 16.601 1.00 0.00 C ATOM 2440 CD GLN B 336 23.297 -0.201 16.134 1.00 0.00 C ATOM 2441 OE1 GLN B 336 23.292 1.029 16.078 1.00 0.00 O ATOM 2442 NE2 GLN B 336 24.366 -0.869 15.794 1.00 0.00 N ATOM 0 H GLN B 336 21.873 -2.428 18.978 1.00 0.00 H new ATOM 0 HA GLN B 336 23.442 -0.094 18.690 1.00 0.00 H new ATOM 0 HB2 GLN B 336 20.515 -0.740 18.106 1.00 0.00 H new ATOM 0 HB3 GLN B 336 21.269 0.773 17.642 1.00 0.00 H new ATOM 0 HG2 GLN B 336 22.312 -1.989 16.826 1.00 0.00 H new ATOM 0 HG3 GLN B 336 21.313 -0.976 15.804 1.00 0.00 H new ATOM 0 HE21 GLN B 336 24.367 -1.888 15.841 1.00 0.00 H new ATOM 0 HE22 GLN B 336 25.200 -0.372 15.481 1.00 0.00 H new ATOM 2451 N ASN B 337 21.030 0.001 20.937 1.00 0.00 N ATOM 2452 CA ASN B 337 20.519 0.761 22.069 1.00 0.00 C ATOM 2453 C ASN B 337 21.594 0.914 23.141 1.00 0.00 C ATOM 2454 O ASN B 337 21.672 1.940 23.814 1.00 0.00 O ATOM 2455 CB ASN B 337 19.298 0.059 22.666 1.00 0.00 C ATOM 2456 CG ASN B 337 18.605 0.978 23.665 1.00 0.00 C ATOM 2457 OD1 ASN B 337 19.261 1.772 24.339 1.00 0.00 O ATOM 2458 ND2 ASN B 337 17.309 0.918 23.802 1.00 0.00 N ATOM 0 H ASN B 337 20.586 -0.907 20.800 1.00 0.00 H new ATOM 0 HA ASN B 337 20.230 1.750 21.715 1.00 0.00 H new ATOM 0 HB2 ASN B 337 18.604 -0.219 21.873 1.00 0.00 H new ATOM 0 HB3 ASN B 337 19.604 -0.864 23.159 1.00 0.00 H new ATOM 0 HD21 ASN B 337 16.838 1.530 24.468 1.00 0.00 H new ATOM 0 HD22 ASN B 337 16.767 0.259 23.243 1.00 0.00 H new ATOM 2465 N GLU B 338 22.417 -0.115 23.297 1.00 0.00 N ATOM 2466 CA GLU B 338 23.475 -0.087 24.300 1.00 0.00 C ATOM 2467 C GLU B 338 24.449 1.057 24.025 1.00 0.00 C ATOM 2468 O GLU B 338 24.861 1.766 24.943 1.00 0.00 O ATOM 2469 CB GLU B 338 24.236 -1.415 24.292 1.00 0.00 C ATOM 2470 CG GLU B 338 25.250 -1.432 25.439 1.00 0.00 C ATOM 2471 CD GLU B 338 26.021 -2.748 25.435 1.00 0.00 C ATOM 2472 OE1 GLU B 338 25.745 -3.570 24.578 1.00 0.00 O ATOM 2473 OE2 GLU B 338 26.876 -2.912 26.289 1.00 0.00 O ATOM 0 H GLU B 338 22.374 -0.973 22.747 1.00 0.00 H new ATOM 0 HA GLU B 338 23.017 0.067 25.277 1.00 0.00 H new ATOM 0 HB2 GLU B 338 23.539 -2.246 24.397 1.00 0.00 H new ATOM 0 HB3 GLU B 338 24.748 -1.547 23.339 1.00 0.00 H new ATOM 0 HG2 GLU B 338 25.942 -0.596 25.336 1.00 0.00 H new ATOM 0 HG3 GLU B 338 24.736 -1.305 26.392 1.00 0.00 H new