USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1061 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 102 TYR OH : rot -150:sc= -0.545 USER MOD Set 1.2: A 149 SER OG : rot 120:sc= 1.15 USER MOD Set 2.1: A 99 TYR OH : rot 123:sc= 0.279 USER MOD Set 2.2: A 175 SER OG : rot -92:sc= 0.294 USER MOD Set 3.1: A 44 MET CE :methyl -168:sc= -1.72 (180deg=0) USER MOD Set 3.2: A 106 MET CE :methyl -142:sc= -2.3 (180deg=-2.85!) USER MOD Set 4.1: A 26 THR OG1 : rot 180:sc= -0.238 USER MOD Set 4.2: A 27 THR OG1 : rot 180:sc= 0.00351 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.46 K(o=-0.46,f=-1.4) USER MOD Single : A 35 THR OG1 : rot -46:sc= 0.89 USER MOD Single : A 36 HIS : no HD1:sc= -0.219 K(o=-0.22,f=-0.9) USER MOD Single : A 46 LYS NZ :NH3+ 161:sc= -0.0191 (180deg=-0.167) USER MOD Single : A 50 ASN : amide:sc= -0.503 X(o=-0.5,f=-0.24) USER MOD Single : A 52 ASN : amide:sc= -0.029 K(o=-0.029,f=-0.75) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -129:sc= -2.68 (180deg=-8.79!) USER MOD Single : A 57 ASN : amide:sc= 0.0106 X(o=0.011,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.503 K(o=-0.5,f=-1.8!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= 0.404 K(o=0.4,f=-0.17) USER MOD Single : A 68 LYS NZ :NH3+ -149:sc= -0.105 (180deg=-0.691) USER MOD Single : A 91 LYS NZ :NH3+ -154:sc= -0.016 (180deg=-0.831) USER MOD Single : A 93 SER OG : rot 180:sc= 0.0366 USER MOD Single : A 94 SER OG : rot 180:sc= 0.0273 USER MOD Single : A 100 HIS : no HE2:sc= -1.21 X(o=-1.2,f=-1.1) USER MOD Single : A 101 SER OG : rot -70:sc= 1.19 USER MOD Single : A 105 TYR OH : rot 123:sc= 0.0364 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 114 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0624) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.24 X(o=-1.2,f=-1.3) USER MOD Single : A 125 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 127 THR OG1 : rot 70:sc= 0.446 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 133 ASN : amide:sc= -0.31 K(o=-0.31,f=-1.5) USER MOD Single : A 134 GLN : amide:sc= -0.555 X(o=-0.56,f=-0.1) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.146 K(o=-0.15,f=-1) USER MOD Single : A 154 THR OG1 : rot -75:sc= 1.09 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0847 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -1.69 X(o=-1.7,f=-1.3) USER MOD Single : A 174 LYS NZ :NH3+ -168:sc= 1.07 (180deg=0.986) USER MOD Single : A 181 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0013) USER MOD Single : A 183 THR OG1 : rot 105:sc= 1.22 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.348 -11.760 -5.674 1.00 0.00 N ATOM 268 CA VAL A 24 -8.901 -13.085 -6.085 1.00 0.00 C ATOM 269 C VAL A 24 -7.411 -13.269 -5.822 1.00 0.00 C ATOM 270 O VAL A 24 -6.900 -14.390 -5.833 1.00 0.00 O ATOM 271 CB VAL A 24 -9.181 -13.335 -7.580 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.845 -14.771 -7.954 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.630 -13.014 -7.910 1.00 0.00 C ATOM 0 HA VAL A 24 -9.464 -13.806 -5.492 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.543 -12.674 -8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.049 -14.928 -9.013 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.790 -14.961 -7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.455 -15.453 -7.362 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.811 -13.196 -8.969 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.288 -13.648 -7.316 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.832 -11.967 -7.682 1.00 0.00 H new ATOM 283 N TYR A 25 -6.717 -12.161 -5.585 1.00 0.00 N ATOM 284 CA TYR A 25 -5.284 -12.198 -5.320 1.00 0.00 C ATOM 285 C TYR A 25 -4.519 -12.720 -6.532 1.00 0.00 C ATOM 286 O TYR A 25 -3.750 -13.678 -6.432 1.00 0.00 O ATOM 287 CB TYR A 25 -4.992 -13.076 -4.102 1.00 0.00 C ATOM 288 CG TYR A 25 -5.927 -12.829 -2.939 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.299 -11.540 -2.582 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.442 -13.888 -2.201 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.154 -11.311 -1.521 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.298 -13.669 -1.138 1.00 0.00 C ATOM 293 CZ TYR A 25 -7.651 -12.378 -0.803 1.00 0.00 C ATOM 294 OH TYR A 25 -8.503 -12.155 0.255 1.00 0.00 O ATOM 0 H TYR A 25 -7.124 -11.226 -5.571 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.952 -11.180 -5.114 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.059 -14.124 -4.395 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -3.967 -12.902 -3.776 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.913 -10.702 -3.143 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.169 -14.900 -2.463 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.432 -10.302 -1.256 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.688 -14.503 -0.573 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.762 -13.012 0.653 1.00 0.00 H new ATOM 304 N THR A 26 -4.734 -12.083 -7.679 1.00 0.00 N ATOM 305 CA THR A 26 -4.066 -12.482 -8.911 1.00 0.00 C ATOM 306 C THR A 26 -3.123 -11.391 -9.404 1.00 0.00 C ATOM 307 O THR A 26 -3.255 -10.225 -9.029 1.00 0.00 O ATOM 308 CB THR A 26 -5.084 -12.807 -10.021 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.405 -13.002 -11.267 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.103 -11.686 -10.165 1.00 0.00 C ATOM 0 H THR A 26 -5.366 -11.289 -7.780 1.00 0.00 H new ATOM 0 HA THR A 26 -3.490 -13.379 -8.683 1.00 0.00 H new ATOM 0 HB THR A 26 -5.608 -13.722 -9.746 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.059 -13.210 -11.967 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.811 -11.937 -10.954 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.638 -11.558 -9.224 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.590 -10.759 -10.420 1.00 0.00 H new ATOM 318 N THR A 27 -2.171 -11.775 -10.248 1.00 0.00 N ATOM 319 CA THR A 27 -1.205 -10.830 -10.793 1.00 0.00 C ATOM 320 C THR A 27 -1.903 -9.615 -11.394 1.00 0.00 C ATOM 321 O THR A 27 -1.481 -8.478 -11.186 1.00 0.00 O ATOM 322 CB THR A 27 -0.322 -11.485 -11.870 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.117 -12.336 -12.704 1.00 0.00 O ATOM 324 CG2 THR A 27 0.798 -12.295 -11.234 1.00 0.00 C ATOM 0 H THR A 27 -2.048 -12.735 -10.569 1.00 0.00 H new ATOM 0 HA THR A 27 -0.575 -10.510 -9.963 1.00 0.00 H new ATOM 0 HB THR A 27 0.121 -10.694 -12.475 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.548 -12.748 -13.388 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.408 -12.748 -12.015 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.419 -11.640 -10.623 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.370 -13.078 -10.608 1.00 0.00 H new ATOM 332 N SER A 28 -2.975 -9.864 -12.141 1.00 0.00 N ATOM 333 CA SER A 28 -3.730 -8.791 -12.776 1.00 0.00 C ATOM 334 C SER A 28 -4.202 -7.773 -11.742 1.00 0.00 C ATOM 335 O SER A 28 -3.984 -6.573 -11.893 1.00 0.00 O ATOM 336 CB SER A 28 -4.931 -9.362 -13.532 1.00 0.00 C ATOM 337 OG SER A 28 -4.816 -9.126 -14.924 1.00 0.00 O ATOM 0 H SER A 28 -3.339 -10.800 -12.321 1.00 0.00 H new ATOM 0 HA SER A 28 -3.072 -8.286 -13.483 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.006 -10.434 -13.347 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.849 -8.909 -13.158 1.00 0.00 H new ATOM 0 HG SER A 28 -5.595 -9.502 -15.385 1.00 0.00 H new ATOM 343 N GLN A 29 -4.853 -8.265 -10.691 1.00 0.00 N ATOM 344 CA GLN A 29 -5.356 -7.400 -9.632 1.00 0.00 C ATOM 345 C GLN A 29 -4.217 -6.633 -8.967 1.00 0.00 C ATOM 346 O GLN A 29 -4.339 -5.440 -8.688 1.00 0.00 O ATOM 347 CB GLN A 29 -6.111 -8.223 -8.586 1.00 0.00 C ATOM 348 CG GLN A 29 -7.170 -7.432 -7.837 1.00 0.00 C ATOM 349 CD GLN A 29 -6.857 -7.293 -6.359 1.00 0.00 C ATOM 350 OE1 GLN A 29 -6.474 -8.261 -5.701 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.019 -6.086 -5.832 1.00 0.00 N ATOM 0 H GLN A 29 -5.044 -9.257 -10.552 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.041 -6.681 -10.081 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.584 -9.073 -9.077 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.396 -8.627 -7.869 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.259 -6.440 -8.281 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.136 -7.922 -7.956 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.338 -5.313 -6.416 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.824 -5.931 -4.843 1.00 0.00 H new ATOM 360 N VAL A 30 -3.113 -7.327 -8.715 1.00 0.00 N ATOM 361 CA VAL A 30 -1.950 -6.711 -8.083 1.00 0.00 C ATOM 362 C VAL A 30 -1.382 -5.592 -8.949 1.00 0.00 C ATOM 363 O VAL A 30 -1.221 -4.462 -8.495 1.00 0.00 O ATOM 364 CB VAL A 30 -0.845 -7.747 -7.811 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.415 -7.063 -7.303 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.330 -8.795 -6.820 1.00 0.00 C ATOM 0 H VAL A 30 -2.998 -8.316 -8.938 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.288 -6.295 -7.134 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.604 -8.250 -8.747 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.185 -7.811 -7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.771 -6.355 -8.051 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.193 -6.532 -6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.536 -9.520 -6.639 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.600 -8.311 -5.882 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.202 -9.306 -7.229 1.00 0.00 H new ATOM 376 N GLY A 31 -1.080 -5.918 -10.203 1.00 0.00 N ATOM 377 CA GLY A 31 -0.533 -4.930 -11.115 1.00 0.00 C ATOM 378 C GLY A 31 -1.393 -3.687 -11.206 1.00 0.00 C ATOM 379 O GLY A 31 -0.904 -2.569 -11.038 1.00 0.00 O ATOM 0 H GLY A 31 -1.204 -6.848 -10.603 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.468 -4.652 -10.787 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.432 -5.372 -12.106 1.00 0.00 H new ATOM 383 N GLY A 32 -2.681 -3.877 -11.476 1.00 0.00 N ATOM 384 CA GLY A 32 -3.591 -2.753 -11.587 1.00 0.00 C ATOM 385 C GLY A 32 -3.692 -1.959 -10.300 1.00 0.00 C ATOM 386 O GLY A 32 -3.774 -0.731 -10.324 1.00 0.00 O ATOM 0 H GLY A 32 -3.110 -4.791 -11.620 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.256 -2.096 -12.390 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.580 -3.117 -11.864 1.00 0.00 H new ATOM 390 N LEU A 33 -3.688 -2.661 -9.173 1.00 0.00 N ATOM 391 CA LEU A 33 -3.782 -2.015 -7.868 1.00 0.00 C ATOM 392 C LEU A 33 -2.557 -1.147 -7.602 1.00 0.00 C ATOM 393 O LEU A 33 -2.675 -0.025 -7.105 1.00 0.00 O ATOM 394 CB LEU A 33 -3.925 -3.066 -6.765 1.00 0.00 C ATOM 395 CG LEU A 33 -4.137 -2.529 -5.350 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.905 -3.534 -4.507 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.801 -2.196 -4.700 1.00 0.00 C ATOM 0 H LEU A 33 -3.621 -3.678 -9.136 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.665 -1.376 -7.869 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.764 -3.715 -7.015 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.030 -3.688 -6.766 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.726 -1.614 -5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.046 -3.134 -3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.877 -3.723 -4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.343 -4.466 -4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.971 -1.815 -3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.187 -3.095 -4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.287 -1.439 -5.292 1.00 0.00 H new ATOM 409 N ILE A 34 -1.382 -1.669 -7.938 1.00 0.00 N ATOM 410 CA ILE A 34 -0.137 -0.939 -7.738 1.00 0.00 C ATOM 411 C ILE A 34 -0.091 0.317 -8.600 1.00 0.00 C ATOM 412 O ILE A 34 0.342 1.380 -8.151 1.00 0.00 O ATOM 413 CB ILE A 34 1.088 -1.815 -8.062 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.184 -2.980 -7.075 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.360 -0.981 -8.030 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.218 -4.014 -7.461 1.00 0.00 C ATOM 0 H ILE A 34 -1.267 -2.595 -8.350 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.104 -0.656 -6.686 1.00 0.00 H new ATOM 0 HB ILE A 34 0.969 -2.222 -9.066 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.424 -2.589 -6.086 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.210 -3.463 -6.999 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.216 -1.615 -8.261 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.290 -0.182 -8.768 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.486 -0.548 -7.038 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.232 -4.810 -6.717 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.968 -4.432 -8.436 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.201 -3.545 -7.509 1.00 0.00 H new ATOM 428 N THR A 35 -0.544 0.191 -9.844 1.00 0.00 N ATOM 429 CA THR A 35 -0.555 1.317 -10.772 1.00 0.00 C ATOM 430 C THR A 35 -1.484 2.421 -10.282 1.00 0.00 C ATOM 431 O THR A 35 -1.118 3.598 -10.279 1.00 0.00 O ATOM 432 CB THR A 35 -0.995 0.878 -12.181 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.380 0.514 -12.171 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.159 -0.296 -12.667 1.00 0.00 C ATOM 0 H THR A 35 -0.908 -0.679 -10.232 1.00 0.00 H new ATOM 0 HA THR A 35 0.465 1.699 -10.821 1.00 0.00 H new ATOM 0 HB THR A 35 -0.846 1.716 -12.862 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.560 -0.066 -11.402 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.488 -0.589 -13.664 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.891 -0.005 -12.702 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.280 -1.137 -11.984 1.00 0.00 H new ATOM 442 N HIS A 36 -2.688 2.037 -9.870 1.00 0.00 N ATOM 443 CA HIS A 36 -3.670 2.997 -9.376 1.00 0.00 C ATOM 444 C HIS A 36 -3.159 3.703 -8.124 1.00 0.00 C ATOM 445 O HIS A 36 -3.102 4.931 -8.069 1.00 0.00 O ATOM 446 CB HIS A 36 -4.994 2.295 -9.076 1.00 0.00 C ATOM 447 CG HIS A 36 -6.015 3.187 -8.440 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.027 4.557 -8.609 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.062 2.900 -7.632 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.037 5.073 -7.932 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.681 4.089 -7.331 1.00 0.00 N ATOM 0 H HIS A 36 -3.007 1.068 -9.868 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.832 3.745 -10.152 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.402 1.894 -10.004 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.805 1.447 -8.418 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.356 1.919 -7.288 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.293 6.121 -7.879 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.505 4.195 -6.739 1.00 0.00 H new ATOM 460 N VAL A 37 -2.787 2.917 -7.118 1.00 0.00 N ATOM 461 CA VAL A 37 -2.280 3.465 -5.866 1.00 0.00 C ATOM 462 C VAL A 37 -1.034 4.311 -6.101 1.00 0.00 C ATOM 463 O VAL A 37 -0.795 5.294 -5.398 1.00 0.00 O ATOM 464 CB VAL A 37 -1.947 2.350 -4.857 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.726 1.566 -5.314 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.729 2.933 -3.470 1.00 0.00 C ATOM 0 H VAL A 37 -2.827 1.898 -7.146 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.070 4.093 -5.454 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.793 1.664 -4.807 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.505 0.782 -4.590 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.926 1.116 -6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.129 2.238 -5.394 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.495 2.130 -2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.901 3.642 -3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.634 3.445 -3.144 1.00 0.00 H new ATOM 476 N LEU A 38 -0.243 3.925 -7.094 1.00 0.00 N ATOM 477 CA LEU A 38 0.980 4.648 -7.425 1.00 0.00 C ATOM 478 C LEU A 38 0.663 6.050 -7.937 1.00 0.00 C ATOM 479 O LEU A 38 1.253 7.033 -7.489 1.00 0.00 O ATOM 480 CB LEU A 38 1.785 3.879 -8.474 1.00 0.00 C ATOM 481 CG LEU A 38 2.809 2.879 -7.936 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.364 2.023 -9.064 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.934 3.606 -7.213 1.00 0.00 C ATOM 0 H LEU A 38 -0.426 3.114 -7.685 1.00 0.00 H new ATOM 0 HA LEU A 38 1.575 4.739 -6.516 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.087 3.343 -9.117 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.307 4.600 -9.102 1.00 0.00 H new ATOM 0 HG LEU A 38 2.309 2.224 -7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.091 1.318 -8.662 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.550 1.474 -9.539 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.849 2.663 -9.801 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.654 2.879 -6.836 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.432 4.285 -7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.523 4.175 -6.379 1.00 0.00 H new ATOM 495 N TRP A 39 -0.271 6.132 -8.876 1.00 0.00 N ATOM 496 CA TRP A 39 -0.668 7.414 -9.448 1.00 0.00 C ATOM 497 C TRP A 39 -1.288 8.315 -8.386 1.00 0.00 C ATOM 498 O TRP A 39 -1.003 9.511 -8.333 1.00 0.00 O ATOM 499 CB TRP A 39 -1.660 7.199 -10.594 1.00 0.00 C ATOM 500 CG TRP A 39 -2.274 8.471 -11.094 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.770 9.304 -12.051 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.507 9.056 -10.659 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.615 10.371 -12.239 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.688 10.242 -11.397 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.476 8.692 -9.720 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.798 11.065 -11.222 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.577 9.510 -9.548 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.731 10.683 -10.296 1.00 0.00 C ATOM 0 H TRP A 39 -0.768 5.327 -9.258 1.00 0.00 H new ATOM 0 HA TRP A 39 0.225 7.903 -9.836 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.149 6.702 -11.419 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.452 6.529 -10.259 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.843 9.147 -12.582 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.467 11.135 -12.898 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.367 7.788 -9.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.918 11.972 -11.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.331 9.239 -8.824 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.604 11.299 -10.139 1.00 0.00 H new ATOM 519 N GLU A 40 -2.135 7.732 -7.542 1.00 0.00 N ATOM 520 CA GLU A 40 -2.794 8.486 -6.482 1.00 0.00 C ATOM 521 C GLU A 40 -1.770 9.068 -5.512 1.00 0.00 C ATOM 522 O GLU A 40 -1.815 10.255 -5.184 1.00 0.00 O ATOM 523 CB GLU A 40 -3.778 7.591 -5.726 1.00 0.00 C ATOM 524 CG GLU A 40 -5.220 8.058 -5.817 1.00 0.00 C ATOM 525 CD GLU A 40 -5.394 9.504 -5.396 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.013 9.840 -4.255 1.00 0.00 O ATOM 527 OE2 GLU A 40 -5.908 10.301 -6.208 1.00 0.00 O ATOM 0 H GLU A 40 -2.380 6.742 -7.572 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.342 9.309 -6.942 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.708 6.576 -6.118 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.485 7.548 -4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.573 7.937 -6.841 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.844 7.423 -5.188 1.00 0.00 H new ATOM 534 N ILE A 41 -0.850 8.226 -5.056 1.00 0.00 N ATOM 535 CA ILE A 41 0.185 8.658 -4.123 1.00 0.00 C ATOM 536 C ILE A 41 1.015 9.793 -4.711 1.00 0.00 C ATOM 537 O ILE A 41 1.276 10.794 -4.046 1.00 0.00 O ATOM 538 CB ILE A 41 1.120 7.494 -3.744 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.346 6.414 -2.987 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.284 8.003 -2.907 1.00 0.00 C ATOM 541 CD1 ILE A 41 0.958 5.035 -3.105 1.00 0.00 C ATOM 0 H ILE A 41 -0.799 7.241 -5.317 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.324 9.011 -3.226 1.00 0.00 H new ATOM 0 HB ILE A 41 1.518 7.055 -4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.291 6.689 -1.934 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.677 6.382 -3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.937 7.170 -2.646 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.848 8.741 -3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.903 8.464 -1.996 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.356 4.321 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.988 4.739 -4.154 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.971 5.051 -2.703 1.00 0.00 H new ATOM 553 N VAL A 42 1.428 9.629 -5.965 1.00 0.00 N ATOM 554 CA VAL A 42 2.227 10.641 -6.644 1.00 0.00 C ATOM 555 C VAL A 42 1.494 11.977 -6.697 1.00 0.00 C ATOM 556 O VAL A 42 2.066 13.024 -6.395 1.00 0.00 O ATOM 557 CB VAL A 42 2.583 10.207 -8.079 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.350 11.307 -8.796 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.384 8.913 -8.059 1.00 0.00 C ATOM 0 H VAL A 42 1.222 8.805 -6.530 1.00 0.00 H new ATOM 0 HA VAL A 42 3.145 10.756 -6.068 1.00 0.00 H new ATOM 0 HB VAL A 42 1.658 10.028 -8.626 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.592 10.982 -9.808 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.737 12.207 -8.841 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.271 11.522 -8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.627 8.620 -9.080 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.305 9.064 -7.495 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.794 8.127 -7.587 1.00 0.00 H new ATOM 569 N GLU A 43 0.222 11.932 -7.082 1.00 0.00 N ATOM 570 CA GLU A 43 -0.591 13.139 -7.176 1.00 0.00 C ATOM 571 C GLU A 43 -0.809 13.757 -5.797 1.00 0.00 C ATOM 572 O GLU A 43 -0.737 14.973 -5.632 1.00 0.00 O ATOM 573 CB GLU A 43 -1.939 12.824 -7.825 1.00 0.00 C ATOM 574 CG GLU A 43 -2.706 14.060 -8.267 1.00 0.00 C ATOM 575 CD GLU A 43 -3.936 14.319 -7.419 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.777 14.773 -6.266 1.00 0.00 O ATOM 577 OE2 GLU A 43 -5.056 14.070 -7.908 1.00 0.00 O ATOM 0 H GLU A 43 -0.267 11.073 -7.334 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.057 13.858 -7.797 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.775 12.180 -8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.550 12.261 -7.119 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.048 14.927 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.006 13.944 -9.309 1.00 0.00 H new ATOM 584 N MET A 44 -1.073 12.906 -4.810 1.00 0.00 N ATOM 585 CA MET A 44 -1.301 13.367 -3.445 1.00 0.00 C ATOM 586 C MET A 44 -0.026 13.958 -2.851 1.00 0.00 C ATOM 587 O MET A 44 -0.079 14.879 -2.036 1.00 0.00 O ATOM 588 CB MET A 44 -1.798 12.214 -2.572 1.00 0.00 C ATOM 589 CG MET A 44 -2.094 12.623 -1.137 1.00 0.00 C ATOM 590 SD MET A 44 -1.984 11.240 0.014 1.00 0.00 S ATOM 591 CE MET A 44 -2.838 11.915 1.437 1.00 0.00 C ATOM 0 H MET A 44 -1.134 11.895 -4.930 1.00 0.00 H new ATOM 0 HA MET A 44 -2.063 14.146 -3.473 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.701 11.796 -3.016 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.049 11.422 -2.569 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.394 13.401 -0.833 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.093 13.056 -1.085 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.672 11.271 2.300 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.456 12.913 1.650 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.906 11.972 1.227 1.00 0.00 H new ATOM 601 N ARG A 45 1.118 13.422 -3.265 1.00 0.00 N ATOM 602 CA ARG A 45 2.405 13.896 -2.772 1.00 0.00 C ATOM 603 C ARG A 45 2.739 15.266 -3.353 1.00 0.00 C ATOM 604 O ARG A 45 3.074 16.198 -2.622 1.00 0.00 O ATOM 605 CB ARG A 45 3.509 12.897 -3.125 1.00 0.00 C ATOM 606 CG ARG A 45 4.909 13.404 -2.821 1.00 0.00 C ATOM 607 CD ARG A 45 5.900 12.258 -2.687 1.00 0.00 C ATOM 608 NE ARG A 45 6.903 12.276 -3.749 1.00 0.00 N ATOM 609 CZ ARG A 45 6.687 11.803 -4.972 1.00 0.00 C ATOM 610 NH1 ARG A 45 5.511 11.279 -5.285 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.650 11.855 -5.883 1.00 0.00 N ATOM 0 H ARG A 45 1.179 12.660 -3.940 1.00 0.00 H new ATOM 0 HA ARG A 45 2.339 13.987 -1.688 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.339 11.972 -2.575 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.442 12.654 -4.185 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.234 14.076 -3.615 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.895 13.984 -1.898 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.396 12.319 -1.718 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.363 11.310 -2.711 1.00 0.00 H new ATOM 0 HE ARG A 45 7.819 12.673 -3.540 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.769 11.238 -4.587 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.348 10.917 -6.224 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.556 12.258 -5.645 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.484 11.492 -6.822 1.00 0.00 H new ATOM 625 N LYS A 46 2.646 15.382 -4.673 1.00 0.00 N ATOM 626 CA LYS A 46 2.937 16.638 -5.356 1.00 0.00 C ATOM 627 C LYS A 46 1.859 17.677 -5.064 1.00 0.00 C ATOM 628 O LYS A 46 2.125 18.878 -5.068 1.00 0.00 O ATOM 629 CB LYS A 46 3.046 16.409 -6.864 1.00 0.00 C ATOM 630 CG LYS A 46 1.802 15.793 -7.478 1.00 0.00 C ATOM 631 CD LYS A 46 2.140 14.951 -8.698 1.00 0.00 C ATOM 632 CE LYS A 46 1.388 15.428 -9.930 1.00 0.00 C ATOM 633 NZ LYS A 46 1.769 16.816 -10.311 1.00 0.00 N ATOM 0 H LYS A 46 2.371 14.620 -5.293 1.00 0.00 H new ATOM 0 HA LYS A 46 3.890 17.014 -4.983 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.249 17.361 -7.354 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.899 15.760 -7.064 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.297 15.174 -6.736 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.106 16.582 -7.761 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.213 14.995 -8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.893 13.908 -8.501 1.00 0.00 H new ATOM 0 HE2 LYS A 46 1.591 14.754 -10.763 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.316 15.385 -9.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.500 16.991 -11.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.276 17.493 -9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.797 16.935 -10.205 1.00 0.00 H new ATOM 647 N GLU A 47 0.641 17.205 -4.812 1.00 0.00 N ATOM 648 CA GLU A 47 -0.477 18.095 -4.519 1.00 0.00 C ATOM 649 C GLU A 47 -0.134 19.038 -3.370 1.00 0.00 C ATOM 650 O GLU A 47 -0.551 20.198 -3.358 1.00 0.00 O ATOM 651 CB GLU A 47 -1.726 17.284 -4.171 1.00 0.00 C ATOM 652 CG GLU A 47 -2.867 18.125 -3.622 1.00 0.00 C ATOM 653 CD GLU A 47 -4.173 17.884 -4.353 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.159 17.860 -5.601 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.210 17.718 -3.675 1.00 0.00 O ATOM 0 H GLU A 47 0.404 16.213 -4.805 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.676 18.691 -5.409 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.069 16.761 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.461 16.523 -3.437 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.001 17.902 -2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.603 19.180 -3.695 1.00 0.00 H new ATOM 662 N LEU A 48 0.627 18.534 -2.405 1.00 0.00 N ATOM 663 CA LEU A 48 1.027 19.331 -1.250 1.00 0.00 C ATOM 664 C LEU A 48 1.764 20.592 -1.687 1.00 0.00 C ATOM 665 O LEU A 48 1.752 21.606 -0.987 1.00 0.00 O ATOM 666 CB LEU A 48 1.916 18.505 -0.318 1.00 0.00 C ATOM 667 CG LEU A 48 1.195 17.737 0.790 1.00 0.00 C ATOM 668 CD1 LEU A 48 0.261 16.694 0.196 1.00 0.00 C ATOM 669 CD2 LEU A 48 2.200 17.082 1.727 1.00 0.00 C ATOM 0 H LEU A 48 0.980 17.577 -2.399 1.00 0.00 H new ATOM 0 HA LEU A 48 0.125 19.627 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.477 17.791 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.643 19.173 0.144 1.00 0.00 H new ATOM 0 HG LEU A 48 0.598 18.444 1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.243 16.157 1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.481 17.186 -0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.837 15.990 -0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.669 16.540 2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.824 16.388 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.829 17.849 2.180 1.00 0.00 H new ATOM 681 N CYS A 49 2.404 20.524 -2.850 1.00 0.00 N ATOM 682 CA CYS A 49 3.146 21.661 -3.383 1.00 0.00 C ATOM 683 C CYS A 49 2.400 22.296 -4.553 1.00 0.00 C ATOM 684 O CYS A 49 3.011 22.889 -5.442 1.00 0.00 O ATOM 685 CB CYS A 49 4.541 21.222 -3.829 1.00 0.00 C ATOM 686 SG CYS A 49 5.898 22.174 -3.074 1.00 0.00 S ATOM 0 H CYS A 49 2.424 19.693 -3.441 1.00 0.00 H new ATOM 0 HA CYS A 49 3.243 22.404 -2.591 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.673 20.167 -3.587 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.609 21.311 -4.913 1.00 0.00 H new ATOM 691 N ASN A 50 1.078 22.166 -4.546 1.00 0.00 N ATOM 692 CA ASN A 50 0.248 22.727 -5.607 1.00 0.00 C ATOM 693 C ASN A 50 0.569 22.075 -6.949 1.00 0.00 C ATOM 694 O ASN A 50 0.577 22.735 -7.987 1.00 0.00 O ATOM 695 CB ASN A 50 0.458 24.239 -5.700 1.00 0.00 C ATOM 696 CG ASN A 50 -0.638 24.925 -6.495 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.768 25.061 -6.027 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.306 25.364 -7.704 1.00 0.00 N ATOM 0 H ASN A 50 0.558 21.677 -3.818 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.795 22.525 -5.364 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.494 24.661 -4.696 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.423 24.442 -6.165 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.000 25.835 -8.284 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.643 25.230 -8.052 1.00 0.00 H new ATOM 705 N GLY A 51 0.831 20.771 -6.920 1.00 0.00 N ATOM 706 CA GLY A 51 1.148 20.050 -8.139 1.00 0.00 C ATOM 707 C GLY A 51 2.263 20.708 -8.929 1.00 0.00 C ATOM 708 O GLY A 51 2.188 20.809 -10.153 1.00 0.00 O ATOM 0 H GLY A 51 0.829 20.202 -6.074 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.438 19.029 -7.889 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.256 19.985 -8.761 1.00 0.00 H new ATOM 712 N ASN A 52 3.297 21.159 -8.227 1.00 0.00 N ATOM 713 CA ASN A 52 4.431 21.814 -8.871 1.00 0.00 C ATOM 714 C ASN A 52 5.590 20.838 -9.053 1.00 0.00 C ATOM 715 O ASN A 52 6.203 20.398 -8.081 1.00 0.00 O ATOM 716 CB ASN A 52 4.887 23.018 -8.046 1.00 0.00 C ATOM 717 CG ASN A 52 4.153 24.289 -8.421 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.081 24.244 -9.025 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.729 25.432 -8.066 1.00 0.00 N ATOM 0 H ASN A 52 3.374 21.083 -7.213 1.00 0.00 H new ATOM 0 HA ASN A 52 4.111 22.158 -9.855 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.729 22.810 -6.988 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.958 23.166 -8.186 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.282 26.320 -8.293 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.618 25.421 -7.566 1.00 0.00 H new ATOM 726 N SER A 53 5.883 20.505 -10.306 1.00 0.00 N ATOM 727 CA SER A 53 6.968 19.580 -10.616 1.00 0.00 C ATOM 728 C SER A 53 8.278 20.048 -9.992 1.00 0.00 C ATOM 729 O SER A 53 9.158 19.242 -9.692 1.00 0.00 O ATOM 730 CB SER A 53 7.131 19.443 -12.132 1.00 0.00 C ATOM 731 OG SER A 53 7.279 18.085 -12.508 1.00 0.00 O ATOM 0 H SER A 53 5.385 20.861 -11.122 1.00 0.00 H new ATOM 0 HA SER A 53 6.714 18.607 -10.195 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.263 19.870 -12.634 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.001 20.011 -12.460 1.00 0.00 H new ATOM 0 HG SER A 53 7.380 18.024 -13.481 1.00 0.00 H new ATOM 737 N ASP A 54 8.398 21.357 -9.799 1.00 0.00 N ATOM 738 CA ASP A 54 9.601 21.935 -9.209 1.00 0.00 C ATOM 739 C ASP A 54 9.826 21.397 -7.799 1.00 0.00 C ATOM 740 O ASP A 54 10.958 21.353 -7.314 1.00 0.00 O ATOM 741 CB ASP A 54 9.496 23.461 -9.175 1.00 0.00 C ATOM 742 CG ASP A 54 8.983 24.034 -10.481 1.00 0.00 C ATOM 743 OD1 ASP A 54 9.236 23.421 -11.539 1.00 0.00 O ATOM 744 OD2 ASP A 54 8.328 25.095 -10.446 1.00 0.00 O ATOM 0 H ASP A 54 7.678 22.038 -10.042 1.00 0.00 H new ATOM 0 HA ASP A 54 10.452 21.651 -9.828 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.831 23.759 -8.365 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.476 23.885 -8.955 1.00 0.00 H new ATOM 749 N CYS A 55 8.743 20.992 -7.144 1.00 0.00 N ATOM 750 CA CYS A 55 8.821 20.459 -5.790 1.00 0.00 C ATOM 751 C CYS A 55 9.247 18.993 -5.806 1.00 0.00 C ATOM 752 O CYS A 55 9.857 18.504 -4.855 1.00 0.00 O ATOM 753 CB CYS A 55 7.470 20.601 -5.085 1.00 0.00 C ATOM 754 SG CYS A 55 7.592 21.111 -3.342 1.00 0.00 S ATOM 0 H CYS A 55 7.800 21.023 -7.530 1.00 0.00 H new ATOM 0 HA CYS A 55 9.571 21.031 -5.244 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.866 21.330 -5.624 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.943 19.648 -5.138 1.00 0.00 H new ATOM 759 N MET A 56 8.923 18.300 -6.893 1.00 0.00 N ATOM 760 CA MET A 56 9.275 16.892 -7.033 1.00 0.00 C ATOM 761 C MET A 56 10.769 16.726 -7.281 1.00 0.00 C ATOM 762 O MET A 56 11.360 15.713 -6.912 1.00 0.00 O ATOM 763 CB MET A 56 8.481 16.258 -8.178 1.00 0.00 C ATOM 764 CG MET A 56 6.983 16.202 -7.922 1.00 0.00 C ATOM 765 SD MET A 56 6.499 14.769 -6.942 1.00 0.00 S ATOM 766 CE MET A 56 5.416 13.924 -8.091 1.00 0.00 C ATOM 0 H MET A 56 8.418 18.690 -7.689 1.00 0.00 H new ATOM 0 HA MET A 56 9.023 16.386 -6.101 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.664 16.823 -9.092 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.850 15.247 -8.349 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.672 17.111 -7.407 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.456 16.180 -8.876 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.471 13.695 -7.599 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.230 14.564 -8.954 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.887 12.998 -8.421 1.00 0.00 H new ATOM 776 N ASN A 57 11.376 17.729 -7.908 1.00 0.00 N ATOM 777 CA ASN A 57 12.802 17.694 -8.205 1.00 0.00 C ATOM 778 C ASN A 57 13.535 18.832 -7.500 1.00 0.00 C ATOM 779 O ASN A 57 14.564 19.309 -7.975 1.00 0.00 O ATOM 780 CB ASN A 57 13.031 17.782 -9.716 1.00 0.00 C ATOM 781 CG ASN A 57 12.253 16.732 -10.483 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.681 15.582 -10.588 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.105 17.121 -11.022 1.00 0.00 N ATOM 0 H ASN A 57 10.901 18.576 -8.220 1.00 0.00 H new ATOM 0 HA ASN A 57 13.201 16.748 -7.838 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.742 18.773 -10.067 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.094 17.667 -9.926 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.538 16.457 -11.549 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.789 18.084 -10.909 1.00 0.00 H new ATOM 790 N ASN A 58 12.994 19.260 -6.364 1.00 0.00 N ATOM 791 CA ASN A 58 13.596 20.341 -5.593 1.00 0.00 C ATOM 792 C ASN A 58 14.597 19.796 -4.579 1.00 0.00 C ATOM 793 O ASN A 58 15.793 20.076 -4.659 1.00 0.00 O ATOM 794 CB ASN A 58 12.512 21.147 -4.874 1.00 0.00 C ATOM 795 CG ASN A 58 12.557 22.621 -5.228 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.974 22.996 -6.323 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.126 23.466 -4.297 1.00 0.00 N ATOM 0 H ASN A 58 12.141 18.875 -5.958 1.00 0.00 H new ATOM 0 HA ASN A 58 14.127 20.994 -6.285 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.533 20.744 -5.132 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.631 21.031 -3.797 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.133 24.470 -4.477 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.789 23.111 -3.402 1.00 0.00 H new ATOM 804 N ASP A 59 14.099 19.015 -3.627 1.00 0.00 N ATOM 805 CA ASP A 59 14.949 18.428 -2.598 1.00 0.00 C ATOM 806 C ASP A 59 15.045 16.915 -2.770 1.00 0.00 C ATOM 807 O ASP A 59 15.318 16.187 -1.815 1.00 0.00 O ATOM 808 CB ASP A 59 14.407 18.761 -1.208 1.00 0.00 C ATOM 809 CG ASP A 59 12.901 18.933 -1.198 1.00 0.00 C ATOM 810 OD1 ASP A 59 12.191 17.962 -1.531 1.00 0.00 O ATOM 811 OD2 ASP A 59 12.431 20.041 -0.860 1.00 0.00 O ATOM 0 H ASP A 59 13.111 18.774 -3.546 1.00 0.00 H new ATOM 0 HA ASP A 59 15.948 18.852 -2.702 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.683 17.967 -0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.876 19.677 -0.848 1.00 0.00 H new ATOM 816 N ASP A 60 14.819 16.449 -3.993 1.00 0.00 N ATOM 817 CA ASP A 60 14.880 15.022 -4.291 1.00 0.00 C ATOM 818 C ASP A 60 16.325 14.560 -4.438 1.00 0.00 C ATOM 819 O ASP A 60 16.638 13.390 -4.223 1.00 0.00 O ATOM 820 CB ASP A 60 14.098 14.714 -5.569 1.00 0.00 C ATOM 821 CG ASP A 60 14.441 13.352 -6.141 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.515 13.221 -6.763 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.632 12.414 -5.967 1.00 0.00 O ATOM 0 H ASP A 60 14.592 17.038 -4.794 1.00 0.00 H new ATOM 0 HA ASP A 60 14.429 14.481 -3.459 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.030 14.758 -5.358 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.307 15.482 -6.314 1.00 0.00 H new ATOM 828 N ALA A 61 17.203 15.487 -4.808 1.00 0.00 N ATOM 829 CA ALA A 61 18.616 15.173 -4.983 1.00 0.00 C ATOM 830 C ALA A 61 19.330 15.086 -3.640 1.00 0.00 C ATOM 831 O ALA A 61 20.358 14.420 -3.512 1.00 0.00 O ATOM 832 CB ALA A 61 19.281 16.216 -5.871 1.00 0.00 C ATOM 0 H ALA A 61 16.961 16.461 -4.992 1.00 0.00 H new ATOM 0 HA ALA A 61 18.690 14.199 -5.466 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.336 15.970 -5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.795 16.227 -6.847 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.189 17.199 -5.409 1.00 0.00 H new ATOM 838 N LEU A 62 18.781 15.766 -2.639 1.00 0.00 N ATOM 839 CA LEU A 62 19.366 15.766 -1.302 1.00 0.00 C ATOM 840 C LEU A 62 18.593 14.839 -0.368 1.00 0.00 C ATOM 841 O LEU A 62 19.141 14.325 0.605 1.00 0.00 O ATOM 842 CB LEU A 62 19.385 17.185 -0.732 1.00 0.00 C ATOM 843 CG LEU A 62 18.041 17.915 -0.704 1.00 0.00 C ATOM 844 CD1 LEU A 62 17.549 18.071 0.726 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.157 19.272 -1.382 1.00 0.00 C ATOM 0 H LEU A 62 17.932 16.324 -2.728 1.00 0.00 H new ATOM 0 HA LEU A 62 20.390 15.399 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.773 17.141 0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.087 17.780 -1.316 1.00 0.00 H new ATOM 0 HG LEU A 62 17.313 17.318 -1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.592 18.592 0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.426 17.087 1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.276 18.646 1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.192 19.777 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 62 18.899 19.877 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.464 19.136 -2.419 1.00 0.00 H new ATOM 857 N ALA A 63 17.316 14.632 -0.675 1.00 0.00 N ATOM 858 CA ALA A 63 16.469 13.765 0.134 1.00 0.00 C ATOM 859 C ALA A 63 17.121 12.404 0.349 1.00 0.00 C ATOM 860 O ALA A 63 16.912 11.760 1.376 1.00 0.00 O ATOM 861 CB ALA A 63 15.105 13.602 -0.518 1.00 0.00 C ATOM 0 H ALA A 63 16.847 15.052 -1.477 1.00 0.00 H new ATOM 0 HA ALA A 63 16.339 14.234 1.109 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.483 12.952 0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.628 14.578 -0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.225 13.160 -1.507 1.00 0.00 H new ATOM 867 N GLU A 64 17.911 11.971 -0.629 1.00 0.00 N ATOM 868 CA GLU A 64 18.593 10.685 -0.548 1.00 0.00 C ATOM 869 C GLU A 64 19.418 10.587 0.731 1.00 0.00 C ATOM 870 O GLU A 64 19.657 9.496 1.248 1.00 0.00 O ATOM 871 CB GLU A 64 19.493 10.481 -1.767 1.00 0.00 C ATOM 872 CG GLU A 64 19.764 9.020 -2.088 1.00 0.00 C ATOM 873 CD GLU A 64 19.037 8.552 -3.334 1.00 0.00 C ATOM 874 OE1 GLU A 64 17.800 8.714 -3.396 1.00 0.00 O ATOM 875 OE2 GLU A 64 19.706 8.024 -4.247 1.00 0.00 O ATOM 0 H GLU A 64 18.094 12.492 -1.486 1.00 0.00 H new ATOM 0 HA GLU A 64 17.835 9.902 -0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 64 19.030 10.954 -2.633 1.00 0.00 H new ATOM 0 HB3 GLU A 64 20.442 10.989 -1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 64 20.836 8.874 -2.221 1.00 0.00 H new ATOM 0 HG3 GLU A 64 19.461 8.404 -1.242 1.00 0.00 H new ATOM 882 N ASN A 65 19.854 11.737 1.237 1.00 0.00 N ATOM 883 CA ASN A 65 20.655 11.781 2.454 1.00 0.00 C ATOM 884 C ASN A 65 19.882 12.447 3.589 1.00 0.00 C ATOM 885 O ASN A 65 20.473 12.998 4.516 1.00 0.00 O ATOM 886 CB ASN A 65 21.962 12.534 2.202 1.00 0.00 C ATOM 887 CG ASN A 65 22.539 12.250 0.829 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.790 13.167 0.047 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.749 10.974 0.528 1.00 0.00 N ATOM 0 H ASN A 65 19.666 12.650 0.823 1.00 0.00 H new ATOM 0 HA ASN A 65 20.885 10.756 2.746 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.786 13.605 2.305 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.691 12.256 2.964 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.133 10.721 -0.382 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.526 10.246 1.207 1.00 0.00 H new ATOM 896 N ASN A 66 18.557 12.389 3.510 1.00 0.00 N ATOM 897 CA ASN A 66 17.703 12.985 4.529 1.00 0.00 C ATOM 898 C ASN A 66 16.418 12.180 4.704 1.00 0.00 C ATOM 899 O ASN A 66 15.397 12.706 5.146 1.00 0.00 O ATOM 900 CB ASN A 66 17.364 14.431 4.160 1.00 0.00 C ATOM 901 CG ASN A 66 18.562 15.354 4.280 1.00 0.00 C ATOM 902 OD1 ASN A 66 18.954 15.741 5.381 1.00 0.00 O ATOM 903 ND2 ASN A 66 19.148 15.712 3.144 1.00 0.00 N ATOM 0 H ASN A 66 18.051 11.935 2.750 1.00 0.00 H new ATOM 0 HA ASN A 66 18.248 12.975 5.473 1.00 0.00 H new ATOM 0 HB2 ASN A 66 16.985 14.463 3.139 1.00 0.00 H new ATOM 0 HB3 ASN A 66 16.565 14.791 4.808 1.00 0.00 H new ATOM 0 HD21 ASN A 66 19.958 16.332 3.161 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.789 15.367 2.254 1.00 0.00 H new ATOM 910 N LEU A 67 16.479 10.899 4.355 1.00 0.00 N ATOM 911 CA LEU A 67 15.322 10.018 4.473 1.00 0.00 C ATOM 912 C LEU A 67 15.515 9.016 5.607 1.00 0.00 C ATOM 913 O LEU A 67 14.757 9.007 6.576 1.00 0.00 O ATOM 914 CB LEU A 67 15.083 9.277 3.157 1.00 0.00 C ATOM 915 CG LEU A 67 14.074 9.915 2.201 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.545 9.783 0.760 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.702 9.282 2.375 1.00 0.00 C ATOM 0 H LEU A 67 17.317 10.448 3.988 1.00 0.00 H new ATOM 0 HA LEU A 67 14.450 10.632 4.699 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.037 9.184 2.637 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.746 8.267 3.388 1.00 0.00 H new ATOM 0 HG LEU A 67 13.997 10.976 2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.814 10.243 0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.506 10.283 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.652 8.728 0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.996 9.748 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.764 8.215 2.163 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.361 9.429 3.400 1.00 0.00 H new ATOM 929 N LYS A 68 16.535 8.174 5.478 1.00 0.00 N ATOM 930 CA LYS A 68 16.830 7.169 6.492 1.00 0.00 C ATOM 931 C LYS A 68 15.649 6.224 6.682 1.00 0.00 C ATOM 932 O LYS A 68 15.544 5.542 7.702 1.00 0.00 O ATOM 933 CB LYS A 68 17.176 7.843 7.822 1.00 0.00 C ATOM 934 CG LYS A 68 18.408 8.729 7.751 1.00 0.00 C ATOM 935 CD LYS A 68 18.065 10.123 7.254 1.00 0.00 C ATOM 936 CE LYS A 68 18.643 11.198 8.163 1.00 0.00 C ATOM 937 NZ LYS A 68 18.147 11.066 9.561 1.00 0.00 N ATOM 0 H LYS A 68 17.171 8.168 4.681 1.00 0.00 H new ATOM 0 HA LYS A 68 17.687 6.587 6.152 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.326 8.442 8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.334 7.075 8.579 1.00 0.00 H new ATOM 0 HG2 LYS A 68 18.866 8.796 8.738 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.145 8.276 7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 68 18.450 10.255 6.243 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.982 10.235 7.200 1.00 0.00 H new ATOM 0 HE2 LYS A 68 19.731 11.133 8.156 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.379 12.182 7.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.098 12.007 10.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.200 10.637 9.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 18.797 10.462 10.104 1.00 0.00 H new ATOM 951 N LEU A 69 14.762 6.187 5.694 1.00 0.00 N ATOM 952 CA LEU A 69 13.587 5.324 5.751 1.00 0.00 C ATOM 953 C LEU A 69 13.924 3.914 5.276 1.00 0.00 C ATOM 954 O LEU A 69 14.921 3.684 4.593 1.00 0.00 O ATOM 955 CB LEU A 69 12.458 5.906 4.899 1.00 0.00 C ATOM 956 CG LEU A 69 11.422 6.749 5.642 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.102 7.846 6.446 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.419 7.345 4.665 1.00 0.00 C ATOM 0 H LEU A 69 14.834 6.745 4.843 1.00 0.00 H new ATOM 0 HA LEU A 69 13.258 5.269 6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.901 6.520 4.115 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.941 5.083 4.406 1.00 0.00 H new ATOM 0 HG LEU A 69 10.884 6.101 6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.348 8.435 6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.779 7.398 7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.667 8.492 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.689 7.942 5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.942 7.978 3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.907 6.542 4.134 1.00 0.00 H new ATOM 970 N PRO A 70 13.070 2.945 5.641 1.00 0.00 N ATOM 971 CA PRO A 70 13.255 1.543 5.260 1.00 0.00 C ATOM 972 C PRO A 70 13.029 1.313 3.769 1.00 0.00 C ATOM 973 O PRO A 70 11.977 0.825 3.361 1.00 0.00 O ATOM 974 CB PRO A 70 12.191 0.809 6.081 1.00 0.00 C ATOM 975 CG PRO A 70 11.139 1.832 6.339 1.00 0.00 C ATOM 976 CD PRO A 70 11.860 3.148 6.455 1.00 0.00 C ATOM 0 HA PRO A 70 14.272 1.200 5.450 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.788 -0.044 5.535 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.606 0.424 7.013 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.411 1.856 5.528 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.590 1.606 7.253 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.255 3.973 6.078 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.107 3.382 7.491 1.00 0.00 H new ATOM 1295 N LYS A 91 13.841 -6.378 3.051 1.00 0.00 N ATOM 1296 CA LYS A 91 12.780 -6.304 4.050 1.00 0.00 C ATOM 1297 C LYS A 91 11.406 -6.346 3.389 1.00 0.00 C ATOM 1298 O LYS A 91 10.717 -7.364 3.432 1.00 0.00 O ATOM 1299 CB LYS A 91 12.920 -5.026 4.880 1.00 0.00 C ATOM 1300 CG LYS A 91 13.663 -3.913 4.162 1.00 0.00 C ATOM 1301 CD LYS A 91 13.244 -2.543 4.670 1.00 0.00 C ATOM 1302 CE LYS A 91 14.451 -1.679 5.000 1.00 0.00 C ATOM 1303 NZ LYS A 91 14.611 -1.488 6.469 1.00 0.00 N ATOM 0 HA LYS A 91 12.874 -7.168 4.707 1.00 0.00 H new ATOM 0 HB2 LYS A 91 11.927 -4.670 5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.442 -5.261 5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.736 -4.041 4.303 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.472 -3.979 3.091 1.00 0.00 H new ATOM 0 HD2 LYS A 91 12.634 -2.045 3.916 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.623 -2.657 5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.351 -2.141 4.594 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.346 -0.708 4.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.117 -0.598 6.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.674 -1.451 6.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.154 -2.282 6.865 1.00 0.00 H new ATOM 1317 N ILE A 92 11.016 -5.232 2.775 1.00 0.00 N ATOM 1318 CA ILE A 92 9.726 -5.144 2.103 1.00 0.00 C ATOM 1319 C ILE A 92 8.581 -5.118 3.110 1.00 0.00 C ATOM 1320 O ILE A 92 7.912 -4.098 3.278 1.00 0.00 O ATOM 1321 CB ILE A 92 9.515 -6.321 1.132 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.776 -6.554 0.298 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.318 -6.056 0.231 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.624 -7.650 -0.734 1.00 0.00 C ATOM 0 H ILE A 92 11.575 -4.380 2.730 1.00 0.00 H new ATOM 0 HA ILE A 92 9.729 -4.213 1.537 1.00 0.00 H new ATOM 0 HB ILE A 92 9.315 -7.221 1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.045 -5.626 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.601 -6.805 0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.182 -6.896 -0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.423 -5.934 0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.490 -5.147 -0.345 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.556 -7.760 -1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.385 -8.589 -0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.821 -7.391 -1.424 1.00 0.00 H new ATOM 1336 N SER A 93 8.364 -6.246 3.779 1.00 0.00 N ATOM 1337 CA SER A 93 7.299 -6.355 4.769 1.00 0.00 C ATOM 1338 C SER A 93 7.377 -5.212 5.778 1.00 0.00 C ATOM 1339 O SER A 93 6.384 -4.537 6.045 1.00 0.00 O ATOM 1340 CB SER A 93 7.383 -7.698 5.494 1.00 0.00 C ATOM 1341 OG SER A 93 8.709 -8.196 5.495 1.00 0.00 O ATOM 0 H SER A 93 8.912 -7.097 3.653 1.00 0.00 H new ATOM 0 HA SER A 93 6.344 -6.292 4.248 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.034 -7.583 6.520 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.722 -8.417 5.011 1.00 0.00 H new ATOM 0 HG SER A 93 8.735 -9.055 5.966 1.00 0.00 H new ATOM 1347 N SER A 94 8.566 -5.004 6.334 1.00 0.00 N ATOM 1348 CA SER A 94 8.775 -3.947 7.317 1.00 0.00 C ATOM 1349 C SER A 94 8.368 -2.591 6.751 1.00 0.00 C ATOM 1350 O SER A 94 7.584 -1.862 7.357 1.00 0.00 O ATOM 1351 CB SER A 94 10.241 -3.910 7.755 1.00 0.00 C ATOM 1352 OG SER A 94 10.782 -5.219 7.835 1.00 0.00 O ATOM 0 H SER A 94 9.399 -5.553 6.121 1.00 0.00 H new ATOM 0 HA SER A 94 8.150 -4.163 8.183 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.820 -3.316 7.048 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.322 -3.419 8.725 1.00 0.00 H new ATOM 0 HG SER A 94 11.720 -5.169 8.115 1.00 0.00 H new ATOM 1358 N GLY A 95 8.909 -2.257 5.582 1.00 0.00 N ATOM 1359 CA GLY A 95 8.591 -0.989 4.953 1.00 0.00 C ATOM 1360 C GLY A 95 7.109 -0.836 4.673 1.00 0.00 C ATOM 1361 O GLY A 95 6.503 0.174 5.033 1.00 0.00 O ATOM 0 H GLY A 95 9.561 -2.842 5.060 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.922 -0.174 5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.145 -0.902 4.018 1.00 0.00 H new ATOM 1365 N LEU A 96 6.523 -1.838 4.026 1.00 0.00 N ATOM 1366 CA LEU A 96 5.103 -1.810 3.697 1.00 0.00 C ATOM 1367 C LEU A 96 4.263 -1.503 4.932 1.00 0.00 C ATOM 1368 O LEU A 96 3.367 -0.658 4.892 1.00 0.00 O ATOM 1369 CB LEU A 96 4.673 -3.149 3.094 1.00 0.00 C ATOM 1370 CG LEU A 96 4.633 -3.216 1.568 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.878 -2.576 0.972 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.498 -4.658 1.100 1.00 0.00 C ATOM 0 H LEU A 96 7.010 -2.680 3.719 1.00 0.00 H new ATOM 0 HA LEU A 96 4.941 -1.019 2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.353 -3.922 3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.681 -3.394 3.474 1.00 0.00 H new ATOM 0 HG LEU A 96 3.762 -2.659 1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.831 -2.633 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.932 -1.531 1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.763 -3.104 1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.471 -4.686 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.349 -5.238 1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.577 -5.085 1.497 1.00 0.00 H new ATOM 1384 N LEU A 97 4.559 -2.191 6.030 1.00 0.00 N ATOM 1385 CA LEU A 97 3.833 -1.988 7.278 1.00 0.00 C ATOM 1386 C LEU A 97 3.981 -0.552 7.769 1.00 0.00 C ATOM 1387 O LEU A 97 2.995 0.104 8.105 1.00 0.00 O ATOM 1388 CB LEU A 97 4.338 -2.959 8.347 1.00 0.00 C ATOM 1389 CG LEU A 97 3.315 -3.962 8.880 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.848 -5.381 8.765 1.00 0.00 C ATOM 1391 CD2 LEU A 97 2.955 -3.641 10.323 1.00 0.00 C ATOM 0 H LEU A 97 5.297 -2.894 6.081 1.00 0.00 H new ATOM 0 HA LEU A 97 2.777 -2.180 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.181 -3.514 7.936 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.718 -2.378 9.187 1.00 0.00 H new ATOM 0 HG LEU A 97 2.411 -3.885 8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.106 -6.081 9.149 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.054 -5.609 7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.767 -5.473 9.344 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.226 -4.365 10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.852 -3.688 10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.529 -2.639 10.378 1.00 0.00 H new ATOM 1403 N GLU A 98 5.219 -0.070 7.805 1.00 0.00 N ATOM 1404 CA GLU A 98 5.496 1.291 8.253 1.00 0.00 C ATOM 1405 C GLU A 98 4.718 2.307 7.421 1.00 0.00 C ATOM 1406 O GLU A 98 4.001 3.149 7.961 1.00 0.00 O ATOM 1407 CB GLU A 98 6.994 1.586 8.167 1.00 0.00 C ATOM 1408 CG GLU A 98 7.600 2.050 9.480 1.00 0.00 C ATOM 1409 CD GLU A 98 8.305 0.934 10.226 1.00 0.00 C ATOM 1410 OE1 GLU A 98 7.857 -0.228 10.115 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.302 1.220 10.919 1.00 0.00 O ATOM 0 H GLU A 98 6.046 -0.600 7.530 1.00 0.00 H new ATOM 0 HA GLU A 98 5.176 1.376 9.291 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.514 0.688 7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.162 2.351 7.409 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.309 2.855 9.284 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.814 2.464 10.112 1.00 0.00 H new ATOM 1418 N TYR A 99 4.866 2.221 6.104 1.00 0.00 N ATOM 1419 CA TYR A 99 4.181 3.134 5.197 1.00 0.00 C ATOM 1420 C TYR A 99 2.677 3.132 5.456 1.00 0.00 C ATOM 1421 O TYR A 99 2.060 4.187 5.605 1.00 0.00 O ATOM 1422 CB TYR A 99 4.460 2.745 3.744 1.00 0.00 C ATOM 1423 CG TYR A 99 5.915 2.870 3.350 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.641 4.015 3.658 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.562 1.845 2.674 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.969 4.135 3.300 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.891 1.955 2.313 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.591 3.103 2.628 1.00 0.00 C ATOM 1429 OH TYR A 99 9.915 3.217 2.272 1.00 0.00 O ATOM 0 H TYR A 99 5.454 1.528 5.641 1.00 0.00 H new ATOM 0 HA TYR A 99 4.561 4.140 5.377 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.136 1.717 3.584 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.859 3.374 3.087 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.158 4.824 4.186 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.017 0.946 2.426 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.518 5.032 3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.380 1.148 1.787 1.00 0.00 H new ATOM 0 HH TYR A 99 10.423 2.474 2.659 1.00 0.00 H new ATOM 1439 N HIS A 100 2.093 1.941 5.508 1.00 0.00 N ATOM 1440 CA HIS A 100 0.662 1.800 5.751 1.00 0.00 C ATOM 1441 C HIS A 100 0.253 2.528 7.029 1.00 0.00 C ATOM 1442 O HIS A 100 -0.751 3.239 7.055 1.00 0.00 O ATOM 1443 CB HIS A 100 0.282 0.322 5.849 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.196 0.081 5.818 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.840 -0.759 6.703 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.158 0.576 5.004 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.133 -0.772 6.433 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.352 0.030 5.407 1.00 0.00 N ATOM 0 H HIS A 100 2.589 1.058 5.385 1.00 0.00 H new ATOM 0 HA HIS A 100 0.131 2.249 4.912 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.748 -0.220 5.026 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.690 -0.089 6.772 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.388 -1.287 7.449 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.013 1.271 4.190 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.883 -1.342 6.961 1.00 0.00 H new ATOM 1457 N SER A 101 1.039 2.346 8.084 1.00 0.00 N ATOM 1458 CA SER A 101 0.758 2.981 9.366 1.00 0.00 C ATOM 1459 C SER A 101 0.803 4.502 9.241 1.00 0.00 C ATOM 1460 O SER A 101 -0.013 5.209 9.831 1.00 0.00 O ATOM 1461 CB SER A 101 1.761 2.515 10.422 1.00 0.00 C ATOM 1462 OG SER A 101 2.908 3.347 10.439 1.00 0.00 O ATOM 0 H SER A 101 1.876 1.764 8.077 1.00 0.00 H new ATOM 0 HA SER A 101 -0.245 2.689 9.675 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.289 2.521 11.404 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.057 1.486 10.218 1.00 0.00 H new ATOM 0 HG SER A 101 3.427 3.206 9.620 1.00 0.00 H new ATOM 1468 N TYR A 102 1.764 4.996 8.468 1.00 0.00 N ATOM 1469 CA TYR A 102 1.918 6.432 8.265 1.00 0.00 C ATOM 1470 C TYR A 102 0.698 7.018 7.563 1.00 0.00 C ATOM 1471 O TYR A 102 -0.020 7.845 8.125 1.00 0.00 O ATOM 1472 CB TYR A 102 3.179 6.720 7.447 1.00 0.00 C ATOM 1473 CG TYR A 102 4.453 6.260 8.118 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.606 6.346 9.496 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.506 5.742 7.373 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.769 5.929 10.115 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.673 5.322 7.982 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.800 5.417 9.353 1.00 0.00 C ATOM 1479 OH TYR A 102 7.960 4.999 9.963 1.00 0.00 O ATOM 0 H TYR A 102 2.447 4.424 7.972 1.00 0.00 H new ATOM 0 HA TYR A 102 2.012 6.903 9.243 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.092 6.231 6.477 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.243 7.792 7.259 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.801 6.746 10.095 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.410 5.667 6.300 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.871 6.003 11.188 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.481 4.922 7.388 1.00 0.00 H new ATOM 0 HH TYR A 102 8.714 5.120 9.349 1.00 0.00 H new ATOM 1489 N LEU A 103 0.468 6.582 6.329 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.667 7.062 5.547 1.00 0.00 C ATOM 1491 C LEU A 103 -1.966 6.932 6.336 1.00 0.00 C ATOM 1492 O LEU A 103 -2.833 7.801 6.269 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.774 6.282 4.235 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.737 4.759 4.354 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.144 4.201 4.504 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.043 4.145 3.146 1.00 0.00 C ATOM 0 H LEU A 103 1.052 5.897 5.848 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.503 8.116 5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.704 6.565 3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.041 6.595 3.582 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.168 4.498 5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.098 3.115 4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.606 4.614 5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.738 4.473 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.026 3.060 3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.584 4.415 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.979 4.519 3.084 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.091 5.839 7.084 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.284 5.597 7.886 1.00 0.00 C ATOM 1510 C GLU A 104 -3.388 6.606 9.027 1.00 0.00 C ATOM 1511 O GLU A 104 -4.479 7.055 9.375 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.266 4.175 8.449 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.826 3.134 7.495 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.058 2.442 8.042 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.939 3.141 8.588 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.144 1.202 7.928 1.00 0.00 O ATOM 0 H GLU A 104 -1.382 5.109 7.151 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.154 5.714 7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.241 3.907 8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.841 4.153 9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.073 3.612 6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.059 2.389 7.286 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.244 6.957 9.603 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.203 7.910 10.705 1.00 0.00 C ATOM 1525 C TYR A 105 -2.627 9.300 10.240 1.00 0.00 C ATOM 1526 O TYR A 105 -3.403 9.982 10.909 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.799 7.967 11.309 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.533 9.224 12.105 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.330 9.563 13.192 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.516 10.071 11.774 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.092 10.711 13.922 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.763 11.221 12.499 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.043 11.537 13.573 1.00 0.00 C ATOM 1534 OH TYR A 105 0.200 12.680 14.300 1.00 0.00 O ATOM 0 H TYR A 105 -1.332 6.595 9.325 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.904 7.573 11.468 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.655 7.101 11.955 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.064 7.892 10.507 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.150 8.917 13.471 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.150 9.827 10.935 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.724 10.961 14.762 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.583 11.869 12.226 1.00 0.00 H new ATOM 0 HH TYR A 105 1.117 12.660 14.645 1.00 0.00 H new ATOM 1544 N MET A 106 -2.110 9.713 9.087 1.00 0.00 N ATOM 1545 CA MET A 106 -2.435 11.020 8.529 1.00 0.00 C ATOM 1546 C MET A 106 -3.840 11.024 7.936 1.00 0.00 C ATOM 1547 O MET A 106 -4.521 12.050 7.933 1.00 0.00 O ATOM 1548 CB MET A 106 -1.415 11.408 7.456 1.00 0.00 C ATOM 1549 CG MET A 106 -1.848 12.592 6.606 1.00 0.00 C ATOM 1550 SD MET A 106 -0.519 13.221 5.564 1.00 0.00 S ATOM 1551 CE MET A 106 -0.991 12.552 3.970 1.00 0.00 C ATOM 0 H MET A 106 -1.465 9.161 8.522 1.00 0.00 H new ATOM 0 HA MET A 106 -2.399 11.751 9.337 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.466 11.644 7.937 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.239 10.550 6.807 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.688 12.295 5.978 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.203 13.391 7.257 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.098 12.242 3.427 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.645 11.692 4.115 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.517 13.315 3.397 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.269 9.872 7.433 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.593 9.741 6.837 1.00 0.00 C ATOM 1563 C LYS A 107 -6.683 10.057 7.859 1.00 0.00 C ATOM 1564 O LYS A 107 -7.784 10.468 7.497 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.791 8.328 6.288 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.170 8.090 5.699 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.037 7.252 6.625 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.512 7.577 6.452 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.224 7.636 7.759 1.00 0.00 N ATOM 0 H LYS A 107 -3.718 9.014 7.426 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.667 10.456 6.018 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.040 8.137 5.521 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.619 7.609 7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.656 9.047 5.512 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.073 7.588 4.736 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.870 6.194 6.423 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.743 7.429 7.660 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.615 8.533 5.939 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.978 6.823 5.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.227 7.860 7.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.147 6.716 8.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.796 8.373 8.355 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.365 9.864 9.135 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.317 10.130 10.207 1.00 0.00 C ATOM 1585 C ASN A 108 -7.583 11.626 10.340 1.00 0.00 C ATOM 1586 O ASN A 108 -8.699 12.043 10.646 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.791 9.574 11.533 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.590 8.381 12.017 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.367 7.251 11.582 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.530 8.626 12.924 1.00 0.00 N ATOM 0 H ASN A 108 -5.457 9.525 9.451 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.255 9.633 9.958 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.747 9.284 11.414 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.820 10.358 12.290 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.100 7.862 13.287 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -8.681 9.578 13.257 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.549 12.429 10.107 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.672 13.878 10.200 1.00 0.00 C ATOM 1599 C ASN A 109 -6.106 14.554 8.954 1.00 0.00 C ATOM 1600 O ASN A 109 -4.895 14.742 8.832 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.948 14.393 11.446 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.537 13.838 12.727 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.610 14.255 13.163 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -5.834 12.893 13.340 1.00 0.00 N ATOM 0 H ASN A 109 -5.618 12.100 9.853 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.731 14.123 10.275 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.893 14.123 11.388 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.998 15.482 11.468 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.179 12.483 14.208 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -4.949 12.577 12.943 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.990 14.915 8.030 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.580 15.570 6.794 1.00 0.00 C ATOM 1613 C LEU A 110 -7.662 16.523 6.297 1.00 0.00 C ATOM 1614 O LEU A 110 -8.760 16.576 6.852 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.272 14.526 5.719 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.795 14.185 5.520 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.635 13.104 4.462 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.006 15.429 5.138 1.00 0.00 C ATOM 0 H LEU A 110 -7.995 14.765 8.114 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.679 16.148 7.000 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.806 13.609 5.968 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.674 14.881 4.770 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.400 13.805 6.462 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.577 12.874 4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.166 12.206 4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.047 13.457 3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.957 15.167 5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.402 15.840 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.093 16.173 5.930 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.348 17.273 5.246 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.294 18.222 4.672 1.00 0.00 C ATOM 1632 C LYS A 111 -9.463 17.494 4.016 1.00 0.00 C ATOM 1633 O LYS A 111 -9.557 16.269 4.077 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.592 19.112 3.644 1.00 0.00 C ATOM 1635 CG LYS A 111 -6.600 20.086 4.259 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.190 21.480 4.384 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.254 22.182 3.036 1.00 0.00 C ATOM 1638 NZ LYS A 111 -6.868 23.616 3.139 1.00 0.00 N ATOM 0 H LYS A 111 -6.444 17.242 4.774 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.683 18.844 5.478 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.070 18.480 2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.343 19.674 3.089 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.300 19.728 5.244 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.700 20.125 3.646 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.191 21.415 4.810 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.588 22.070 5.075 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.592 21.677 2.332 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.264 22.106 2.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.924 24.059 2.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.515 24.104 3.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.895 23.689 3.498 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.351 18.257 3.389 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.513 17.685 2.718 1.00 0.00 C ATOM 1654 C ASP A 112 -11.085 16.762 1.582 1.00 0.00 C ATOM 1655 O ASP A 112 -11.533 15.620 1.495 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.415 18.795 2.178 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.869 18.374 2.099 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.162 17.388 1.389 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.714 19.028 2.745 1.00 0.00 O ATOM 0 H ASP A 112 -10.289 19.273 3.331 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.070 17.098 3.448 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.328 19.673 2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -12.071 19.089 1.186 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.216 17.267 0.712 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.728 16.488 -0.421 1.00 0.00 C ATOM 1666 C ASN A 113 -8.694 15.461 0.030 1.00 0.00 C ATOM 1667 O ASN A 113 -8.724 14.305 -0.394 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.120 17.412 -1.478 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.044 17.625 -2.661 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.239 17.873 -2.492 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.495 17.530 -3.865 1.00 0.00 N ATOM 0 H ASN A 113 -9.835 18.212 0.770 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.574 15.957 -0.857 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.888 18.375 -1.024 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.178 16.989 -1.828 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.067 17.664 -4.699 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -8.501 17.323 -3.957 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.779 15.890 0.893 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.736 15.010 1.404 1.00 0.00 C ATOM 1680 C LYS A 114 -7.341 13.769 2.055 1.00 0.00 C ATOM 1681 O LYS A 114 -6.797 12.670 1.946 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.861 15.753 2.414 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.105 16.928 1.818 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.245 16.497 0.642 1.00 0.00 C ATOM 1685 CE LYS A 114 -2.877 17.163 0.678 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.983 18.647 0.662 1.00 0.00 N ATOM 0 H LYS A 114 -7.739 16.843 1.253 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.119 14.694 0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.488 16.112 3.230 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.146 15.053 2.846 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.813 17.690 1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.476 17.383 2.583 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.124 15.414 0.656 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.749 16.749 -0.291 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.342 16.847 1.574 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.289 16.832 -0.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.038 19.061 0.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.600 18.943 -0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.386 18.976 1.563 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.470 13.953 2.731 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.151 12.849 3.396 1.00 0.00 C ATOM 1702 C LYS A 115 -9.739 11.879 2.378 1.00 0.00 C ATOM 1703 O LYS A 115 -9.485 10.675 2.434 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.259 13.382 4.308 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.782 13.728 5.707 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.655 13.081 6.770 1.00 0.00 C ATOM 1707 CE LYS A 115 -12.067 13.646 6.750 1.00 0.00 C ATOM 1708 NZ LYS A 115 -13.090 12.573 6.609 1.00 0.00 N ATOM 0 H LYS A 115 -8.933 14.856 2.833 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.418 12.314 3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.697 14.270 3.853 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.051 12.636 4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.750 13.399 5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.790 14.810 5.838 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.690 12.004 6.607 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.212 13.240 7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.249 14.203 7.669 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.164 14.352 5.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.039 12.998 6.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.932 12.058 5.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.014 11.913 7.409 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.526 12.409 1.447 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.147 11.589 0.413 1.00 0.00 C ATOM 1724 C ASP A 116 -10.107 10.729 -0.298 1.00 0.00 C ATOM 1725 O ASP A 116 -10.315 9.534 -0.512 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.873 12.475 -0.600 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.447 11.679 -1.757 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -12.985 10.578 -1.512 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -12.359 12.157 -2.907 1.00 0.00 O ATOM 0 H ASP A 116 -10.749 13.403 1.387 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.870 10.929 0.892 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.677 13.013 -0.098 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.181 13.224 -0.985 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.987 11.343 -0.662 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.913 10.636 -1.349 1.00 0.00 C ATOM 1736 C LYS A 117 -7.182 9.699 -0.393 1.00 0.00 C ATOM 1737 O LYS A 117 -6.805 8.587 -0.765 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.926 11.633 -1.959 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.558 12.573 -2.969 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.771 11.891 -4.310 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.865 12.575 -5.117 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.574 12.548 -6.577 1.00 0.00 N ATOM 0 H LYS A 117 -8.799 12.331 -0.492 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.356 10.040 -2.147 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.476 12.222 -1.159 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.119 11.083 -2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.514 12.930 -2.586 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.921 13.447 -3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.840 11.901 -4.876 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.035 10.846 -4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.819 12.082 -4.927 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.969 13.608 -4.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.342 13.023 -7.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.677 13.040 -6.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.500 11.562 -6.898 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.983 10.155 0.839 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.299 9.357 1.850 1.00 0.00 C ATOM 1758 C ALA A 118 -6.969 7.997 2.021 1.00 0.00 C ATOM 1759 O ALA A 118 -6.296 6.969 2.104 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.264 10.101 3.176 1.00 0.00 C ATOM 0 H ALA A 118 -7.286 11.074 1.162 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.276 9.189 1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.750 9.493 3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.734 11.045 3.050 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.283 10.299 3.509 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.297 8.000 2.071 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.056 6.766 2.235 1.00 0.00 C ATOM 1768 C ARG A 119 -8.701 5.759 1.144 1.00 0.00 C ATOM 1769 O ARG A 119 -8.416 4.596 1.427 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.558 7.059 2.203 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.421 5.864 2.573 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.816 6.294 2.995 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.779 5.200 2.896 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.866 4.215 3.784 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -13.055 4.188 4.831 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.769 3.255 3.624 1.00 0.00 N ATOM 0 H ARG A 119 -8.869 8.842 2.000 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.796 6.335 3.202 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.774 7.878 2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.832 7.399 1.204 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.490 5.186 1.722 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.949 5.310 3.384 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.788 6.660 4.021 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.144 7.124 2.369 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.419 5.192 2.102 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.361 4.925 4.958 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -13.125 3.431 5.511 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.396 3.273 2.820 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.836 2.499 4.305 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.721 6.217 -0.104 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.399 5.357 -1.238 1.00 0.00 C ATOM 1792 C VAL A 120 -6.970 4.838 -1.146 1.00 0.00 C ATOM 1793 O VAL A 120 -6.707 3.661 -1.397 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.580 6.101 -2.575 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.098 5.241 -3.733 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.034 6.505 -2.768 1.00 0.00 C ATOM 0 H VAL A 120 -8.956 7.177 -0.356 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.090 4.515 -1.203 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.976 7.008 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.233 5.782 -4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.042 5.008 -3.598 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.673 4.315 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.143 7.029 -3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.662 5.614 -2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.340 7.162 -1.954 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.047 5.722 -0.784 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.642 5.353 -0.659 1.00 0.00 C ATOM 1808 C LEU A 121 -4.459 4.247 0.375 1.00 0.00 C ATOM 1809 O LEU A 121 -3.768 3.260 0.125 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.807 6.574 -0.269 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.949 7.184 -1.378 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.752 8.194 -2.182 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.703 7.834 -0.794 1.00 0.00 C ATOM 0 H LEU A 121 -6.247 6.700 -0.572 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.302 4.981 -1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.480 7.344 0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.152 6.293 0.556 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.636 6.384 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.124 8.617 -2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.612 7.699 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.097 8.992 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.105 8.262 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.995 8.622 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.115 7.084 -0.265 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.085 4.420 1.535 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.992 3.435 2.605 1.00 0.00 C ATOM 1827 C GLN A 122 -5.544 2.086 2.154 1.00 0.00 C ATOM 1828 O GLN A 122 -4.889 1.054 2.304 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.752 3.920 3.842 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.932 2.850 4.904 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.223 2.071 4.736 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.211 0.843 4.634 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.343 2.781 4.705 1.00 0.00 N ATOM 0 H GLN A 122 -5.661 5.232 1.757 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.939 3.311 2.858 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.219 4.766 4.277 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.733 4.285 3.536 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.089 2.161 4.866 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.919 3.316 5.889 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.306 3.796 4.793 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.242 2.311 4.593 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.753 2.101 1.601 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.393 0.879 1.129 1.00 0.00 C ATOM 1844 C ARG A 123 -6.484 0.129 0.161 1.00 0.00 C ATOM 1845 O ARG A 123 -6.214 -1.059 0.340 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.723 1.206 0.447 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.916 0.500 1.071 1.00 0.00 C ATOM 1848 CD ARG A 123 -11.049 1.472 1.361 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.478 2.185 0.161 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.284 1.662 -0.757 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.745 0.426 -0.612 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.631 2.373 -1.821 1.00 0.00 N ATOM 0 H ARG A 123 -7.309 2.946 1.469 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.582 0.240 1.992 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.887 2.283 0.487 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.659 0.932 -0.606 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.269 -0.282 0.399 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.608 0.012 1.996 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.895 0.928 1.781 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.726 2.191 2.114 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.140 3.137 0.020 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.481 -0.124 0.205 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.364 0.026 -1.318 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.279 3.323 -1.936 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.250 1.969 -2.524 1.00 0.00 H new ATOM 1866 N ASP A 124 -6.015 0.829 -0.867 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.136 0.229 -1.863 1.00 0.00 C ATOM 1868 C ASP A 124 -3.915 -0.403 -1.201 1.00 0.00 C ATOM 1869 O ASP A 124 -3.624 -1.582 -1.408 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.690 1.281 -2.880 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.442 1.171 -4.193 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.629 1.558 -4.231 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -4.843 0.697 -5.181 1.00 0.00 O ATOM 0 H ASP A 124 -6.229 1.813 -1.032 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.694 -0.553 -2.379 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.841 2.275 -2.460 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.621 1.173 -3.066 1.00 0.00 H new ATOM 1878 N THR A 125 -3.203 0.386 -0.404 1.00 0.00 N ATOM 1879 CA THR A 125 -2.015 -0.094 0.288 1.00 0.00 C ATOM 1880 C THR A 125 -2.323 -1.341 1.108 1.00 0.00 C ATOM 1881 O THR A 125 -1.605 -2.338 1.034 1.00 0.00 O ATOM 1882 CB THR A 125 -1.428 0.986 1.216 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.415 2.251 0.546 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.015 0.619 1.646 1.00 0.00 C ATOM 0 H THR A 125 -3.430 1.364 -0.222 1.00 0.00 H new ATOM 0 HA THR A 125 -1.281 -0.339 -0.479 1.00 0.00 H new ATOM 0 HB THR A 125 -2.056 1.052 2.105 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.284 2.690 0.659 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.379 1.396 2.301 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.032 -0.331 2.180 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.621 0.529 0.766 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.396 -1.279 1.892 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.797 -2.404 2.727 1.00 0.00 C ATOM 1894 C GLU A 126 -3.961 -3.671 1.891 1.00 0.00 C ATOM 1895 O GLU A 126 -3.486 -4.743 2.269 1.00 0.00 O ATOM 1896 CB GLU A 126 -5.106 -2.087 3.454 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.345 -2.949 4.682 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.472 -2.427 5.551 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.344 -1.301 6.074 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.483 -3.145 5.706 1.00 0.00 O ATOM 0 H GLU A 126 -4.002 -0.462 1.965 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.012 -2.574 3.464 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.101 -1.039 3.752 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.937 -2.218 2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.575 -3.967 4.367 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.429 -2.997 5.271 1.00 0.00 H new ATOM 1907 N THR A 127 -4.636 -3.540 0.755 1.00 0.00 N ATOM 1908 CA THR A 127 -4.864 -4.672 -0.134 1.00 0.00 C ATOM 1909 C THR A 127 -3.547 -5.249 -0.641 1.00 0.00 C ATOM 1910 O THR A 127 -3.271 -6.437 -0.470 1.00 0.00 O ATOM 1911 CB THR A 127 -5.733 -4.273 -1.342 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.966 -3.701 -0.890 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.021 -5.478 -2.225 1.00 0.00 C ATOM 0 H THR A 127 -5.035 -2.660 0.428 1.00 0.00 H new ATOM 0 HA THR A 127 -5.389 -5.429 0.449 1.00 0.00 H new ATOM 0 HB THR A 127 -5.184 -3.537 -1.929 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.792 -2.824 -0.488 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.636 -5.171 -3.071 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.082 -5.894 -2.591 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.552 -6.234 -1.647 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.735 -4.400 -1.261 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.444 -4.825 -1.791 1.00 0.00 C ATOM 1923 C LEU A 128 -0.621 -5.531 -0.719 1.00 0.00 C ATOM 1924 O LEU A 128 -0.127 -6.639 -0.930 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.673 -3.622 -2.335 1.00 0.00 C ATOM 1926 CG LEU A 128 0.853 -3.743 -2.326 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.445 -3.113 -3.577 1.00 0.00 C ATOM 1928 CD2 LEU A 128 1.431 -3.096 -1.075 1.00 0.00 C ATOM 0 H LEU A 128 -2.948 -3.413 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.626 -5.528 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.997 -3.441 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.951 -2.744 -1.753 1.00 0.00 H new ATOM 0 HG LEU A 128 1.116 -4.801 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.531 -3.208 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.055 -3.621 -4.459 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.174 -2.058 -3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.517 -3.191 -1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.159 -2.041 -1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.031 -3.592 -0.191 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.478 -4.883 0.431 1.00 0.00 N ATOM 1941 CA ILE A 129 0.283 -5.449 1.539 1.00 0.00 C ATOM 1942 C ILE A 129 -0.332 -6.761 2.012 1.00 0.00 C ATOM 1943 O ILE A 129 0.378 -7.674 2.437 1.00 0.00 O ATOM 1944 CB ILE A 129 0.360 -4.473 2.727 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.126 -3.210 2.329 1.00 0.00 C ATOM 1946 CG2 ILE A 129 1.020 -5.143 3.921 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.282 -2.216 3.458 1.00 0.00 C ATOM 0 H ILE A 129 -0.879 -3.965 0.621 1.00 0.00 H new ATOM 0 HA ILE A 129 1.291 -5.635 1.168 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.653 -4.188 3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.114 -3.493 1.966 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.609 -2.727 1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.067 -4.440 4.753 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.438 -6.016 4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.029 -5.454 3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.835 -1.346 3.103 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.298 -1.903 3.806 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.826 -2.681 4.280 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.656 -6.850 1.936 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.366 -8.052 2.355 1.00 0.00 C ATOM 1961 C HIS A 130 -2.006 -9.236 1.461 1.00 0.00 C ATOM 1962 O HIS A 130 -1.698 -10.324 1.949 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.877 -7.815 2.325 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.469 -7.551 3.674 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -3.931 -6.648 4.568 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -5.561 -8.074 4.281 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.666 -6.630 5.666 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.660 -7.486 5.518 1.00 0.00 N ATOM 0 H HIS A 130 -2.258 -6.104 1.588 1.00 0.00 H new ATOM 0 HA HIS A 130 -2.063 -8.285 3.376 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.091 -6.969 1.672 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.364 -8.686 1.888 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -6.229 -8.815 3.869 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.484 -6.018 6.537 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.384 -7.679 6.210 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.051 -9.016 0.151 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.730 -10.065 -0.810 1.00 0.00 C ATOM 1979 C ILE A 131 -0.264 -10.468 -0.712 1.00 0.00 C ATOM 1980 O ILE A 131 0.064 -11.655 -0.681 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.034 -9.616 -2.252 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.514 -9.255 -2.397 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.650 -10.711 -3.238 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.801 -8.342 -3.568 1.00 0.00 C ATOM 0 H ILE A 131 -2.306 -8.122 -0.269 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.356 -10.923 -0.565 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.441 -8.729 -2.474 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.094 -10.171 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.854 -8.774 -1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.870 -10.380 -4.253 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.585 -10.924 -3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.220 -11.614 -3.019 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.869 -8.128 -3.609 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.249 -7.410 -3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.492 -8.829 -4.493 1.00 0.00 H new ATOM 1996 N PHE A 132 0.617 -9.474 -0.666 1.00 0.00 N ATOM 1997 CA PHE A 132 2.051 -9.726 -0.571 1.00 0.00 C ATOM 1998 C PHE A 132 2.394 -10.428 0.740 1.00 0.00 C ATOM 1999 O PHE A 132 3.088 -11.444 0.748 1.00 0.00 O ATOM 2000 CB PHE A 132 2.828 -8.413 -0.677 1.00 0.00 C ATOM 2001 CG PHE A 132 3.112 -7.998 -2.092 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.124 -8.073 -3.061 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.366 -7.532 -2.454 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.382 -7.692 -4.365 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.629 -7.149 -3.755 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.636 -7.229 -4.713 1.00 0.00 C ATOM 0 H PHE A 132 0.363 -8.486 -0.693 1.00 0.00 H new ATOM 0 HA PHE A 132 2.336 -10.377 -1.397 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.262 -7.624 -0.182 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.771 -8.514 -0.140 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.141 -8.433 -2.795 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.147 -7.468 -1.710 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.604 -7.756 -5.111 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.610 -6.787 -4.023 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.840 -6.930 -5.731 1.00 0.00 H new ATOM 2016 N ASN A 133 1.901 -9.879 1.846 1.00 0.00 N ATOM 2017 CA ASN A 133 2.156 -10.452 3.163 1.00 0.00 C ATOM 2018 C ASN A 133 1.640 -11.885 3.242 1.00 0.00 C ATOM 2019 O ASN A 133 2.285 -12.756 3.824 1.00 0.00 O ATOM 2020 CB ASN A 133 1.498 -9.599 4.249 1.00 0.00 C ATOM 2021 CG ASN A 133 1.703 -10.173 5.638 1.00 0.00 C ATOM 2022 OD1 ASN A 133 1.137 -11.209 5.984 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.516 -9.497 6.441 1.00 0.00 N ATOM 0 H ASN A 133 1.323 -9.039 1.856 1.00 0.00 H new ATOM 0 HA ASN A 133 3.234 -10.464 3.324 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.907 -8.589 4.212 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.430 -9.518 4.046 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.693 -9.833 7.388 1.00 0.00 H new ATOM 0 HD22 ASN A 133 2.964 -8.642 6.111 1.00 0.00 H new ATOM 2030 N GLN A 134 0.471 -12.122 2.653 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.132 -13.448 2.657 1.00 0.00 C ATOM 2032 C GLN A 134 0.741 -14.445 1.901 1.00 0.00 C ATOM 2033 O GLN A 134 1.029 -15.533 2.398 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.528 -13.399 2.034 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.638 -13.168 3.046 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.920 -14.395 3.893 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.778 -15.211 3.555 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.198 -14.529 5.000 1.00 0.00 N ATOM 0 H GLN A 134 -0.076 -11.412 2.167 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.216 -13.778 3.692 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.556 -12.604 1.288 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.716 -14.336 1.509 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.365 -12.337 3.696 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.548 -12.876 2.522 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.498 -13.827 5.240 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.344 -15.334 5.610 1.00 0.00 H new ATOM 2047 N GLU A 135 1.159 -14.065 0.699 1.00 0.00 N ATOM 2048 CA GLU A 135 1.998 -14.927 -0.126 1.00 0.00 C ATOM 2049 C GLU A 135 3.290 -15.286 0.601 1.00 0.00 C ATOM 2050 O GLU A 135 3.644 -16.459 0.720 1.00 0.00 O ATOM 2051 CB GLU A 135 2.322 -14.242 -1.455 1.00 0.00 C ATOM 2052 CG GLU A 135 3.183 -15.084 -2.382 1.00 0.00 C ATOM 2053 CD GLU A 135 3.385 -14.439 -3.738 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.400 -14.334 -4.498 1.00 0.00 O ATOM 2055 OE2 GLU A 135 4.528 -14.037 -4.039 1.00 0.00 O ATOM 0 H GLU A 135 0.931 -13.166 0.274 1.00 0.00 H new ATOM 0 HA GLU A 135 1.445 -15.845 -0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.390 -13.996 -1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.834 -13.301 -1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.154 -15.253 -1.916 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.719 -16.061 -2.514 1.00 0.00 H new ATOM 2062 N VAL A 136 3.991 -14.266 1.089 1.00 0.00 N ATOM 2063 CA VAL A 136 5.243 -14.473 1.805 1.00 0.00 C ATOM 2064 C VAL A 136 5.010 -15.222 3.113 1.00 0.00 C ATOM 2065 O VAL A 136 5.873 -15.970 3.575 1.00 0.00 O ATOM 2066 CB VAL A 136 5.943 -13.135 2.111 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.126 -12.319 3.100 1.00 0.00 C ATOM 2068 CG2 VAL A 136 7.349 -13.378 2.639 1.00 0.00 C ATOM 0 H VAL A 136 3.712 -13.289 1.001 1.00 0.00 H new ATOM 0 HA VAL A 136 5.884 -15.070 1.156 1.00 0.00 H new ATOM 0 HB VAL A 136 6.021 -12.565 1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.636 -11.378 3.304 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.142 -12.115 2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.013 -12.879 4.028 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.829 -12.422 2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.297 -13.968 3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.930 -13.918 1.892 1.00 0.00 H new ATOM 2078 N LYS A 137 3.841 -15.016 3.707 1.00 0.00 N ATOM 2079 CA LYS A 137 3.492 -15.672 4.962 1.00 0.00 C ATOM 2080 C LYS A 137 3.365 -17.179 4.770 1.00 0.00 C ATOM 2081 O LYS A 137 3.856 -17.962 5.584 1.00 0.00 O ATOM 2082 CB LYS A 137 2.180 -15.106 5.510 1.00 0.00 C ATOM 2083 CG LYS A 137 1.673 -15.831 6.745 1.00 0.00 C ATOM 2084 CD LYS A 137 0.744 -14.952 7.566 1.00 0.00 C ATOM 2085 CE LYS A 137 0.745 -15.356 9.031 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.078 -14.337 9.887 1.00 0.00 N ATOM 0 H LYS A 137 3.117 -14.399 3.339 1.00 0.00 H new ATOM 0 HA LYS A 137 4.291 -15.480 5.678 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.321 -14.052 5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.419 -15.157 4.731 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.147 -16.738 6.446 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.519 -16.141 7.359 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.052 -13.910 7.475 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.269 -15.021 7.169 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.237 -16.314 9.144 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.772 -15.498 9.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.099 -14.649 10.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.577 -13.429 9.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.909 -14.220 9.582 1.00 0.00 H new ATOM 2100 N ASP A 138 2.708 -17.581 3.687 1.00 0.00 N ATOM 2101 CA ASP A 138 2.519 -18.995 3.388 1.00 0.00 C ATOM 2102 C ASP A 138 3.781 -19.592 2.771 1.00 0.00 C ATOM 2103 O ASP A 138 4.032 -20.793 2.885 1.00 0.00 O ATOM 2104 CB ASP A 138 1.335 -19.185 2.439 1.00 0.00 C ATOM 2105 CG ASP A 138 0.425 -20.321 2.867 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.897 -21.213 3.605 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.756 -20.320 2.466 1.00 0.00 O ATOM 0 H ASP A 138 2.297 -16.947 3.002 1.00 0.00 H new ATOM 0 HA ASP A 138 2.311 -19.514 4.324 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.759 -18.261 2.392 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.707 -19.381 1.433 1.00 0.00 H new ATOM 2112 N LEU A 139 4.568 -18.749 2.115 1.00 0.00 N ATOM 2113 CA LEU A 139 5.804 -19.192 1.479 1.00 0.00 C ATOM 2114 C LEU A 139 6.835 -19.610 2.522 1.00 0.00 C ATOM 2115 O LEU A 139 7.309 -20.747 2.521 1.00 0.00 O ATOM 2116 CB LEU A 139 6.375 -18.079 0.599 1.00 0.00 C ATOM 2117 CG LEU A 139 7.635 -18.431 -0.195 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.277 -19.231 -1.438 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.397 -17.169 -0.572 1.00 0.00 C ATOM 0 H LEU A 139 4.373 -17.753 2.009 1.00 0.00 H new ATOM 0 HA LEU A 139 5.573 -20.057 0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.603 -17.766 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.597 -17.220 1.232 1.00 0.00 H new ATOM 0 HG LEU A 139 8.278 -19.046 0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.186 -19.472 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.775 -20.153 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.614 -18.642 -2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.290 -17.438 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.761 -16.529 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.687 -16.635 0.333 1.00 0.00 H new ATOM 2286 N SER A 149 8.509 4.618 14.191 1.00 0.00 N ATOM 2287 CA SER A 149 8.370 6.045 13.925 1.00 0.00 C ATOM 2288 C SER A 149 6.976 6.535 14.304 1.00 0.00 C ATOM 2289 O SER A 149 6.770 7.720 14.559 1.00 0.00 O ATOM 2290 CB SER A 149 8.642 6.340 12.450 1.00 0.00 C ATOM 2291 OG SER A 149 9.609 5.449 11.921 1.00 0.00 O ATOM 0 HA SER A 149 9.101 6.575 14.535 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.716 6.255 11.882 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.990 7.367 12.340 1.00 0.00 H new ATOM 0 HG SER A 149 9.215 4.939 11.182 1.00 0.00 H new ATOM 2297 N ASN A 150 6.020 5.611 14.339 1.00 0.00 N ATOM 2298 CA ASN A 150 4.644 5.948 14.687 1.00 0.00 C ATOM 2299 C ASN A 150 4.592 6.763 15.974 1.00 0.00 C ATOM 2300 O ASN A 150 3.875 7.760 16.061 1.00 0.00 O ATOM 2301 CB ASN A 150 3.810 4.674 14.842 1.00 0.00 C ATOM 2302 CG ASN A 150 2.374 4.968 15.231 1.00 0.00 C ATOM 2303 OD1 ASN A 150 2.088 5.309 16.378 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.463 4.837 14.273 1.00 0.00 N ATOM 0 H ASN A 150 6.173 4.624 14.131 1.00 0.00 H new ATOM 0 HA ASN A 150 4.228 6.551 13.880 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.823 4.118 13.905 1.00 0.00 H new ATOM 0 HB3 ASN A 150 4.265 4.035 15.598 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.480 5.022 14.475 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.746 4.552 13.336 1.00 0.00 H new ATOM 2311 N ALA A 151 5.358 6.334 16.972 1.00 0.00 N ATOM 2312 CA ALA A 151 5.401 7.025 18.255 1.00 0.00 C ATOM 2313 C ALA A 151 5.883 8.463 18.087 1.00 0.00 C ATOM 2314 O ALA A 151 5.418 9.370 18.779 1.00 0.00 O ATOM 2315 CB ALA A 151 6.299 6.276 19.228 1.00 0.00 C ATOM 0 H ALA A 151 5.958 5.511 16.916 1.00 0.00 H new ATOM 0 HA ALA A 151 4.389 7.053 18.660 1.00 0.00 H new ATOM 0 HB1 ALA A 151 6.322 6.803 20.182 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.911 5.269 19.379 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.309 6.219 18.821 1.00 0.00 H new ATOM 2321 N LEU A 152 6.817 8.665 17.164 1.00 0.00 N ATOM 2322 CA LEU A 152 7.361 9.993 16.905 1.00 0.00 C ATOM 2323 C LEU A 152 6.307 10.904 16.286 1.00 0.00 C ATOM 2324 O LEU A 152 6.031 11.990 16.796 1.00 0.00 O ATOM 2325 CB LEU A 152 8.576 9.897 15.980 1.00 0.00 C ATOM 2326 CG LEU A 152 9.638 8.869 16.371 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.727 8.796 15.312 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.235 9.211 17.729 1.00 0.00 C ATOM 0 H LEU A 152 7.213 7.926 16.583 1.00 0.00 H new ATOM 0 HA LEU A 152 7.670 10.423 17.858 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.225 9.663 14.975 1.00 0.00 H new ATOM 0 HB3 LEU A 152 9.049 10.878 15.932 1.00 0.00 H new ATOM 0 HG LEU A 152 9.162 7.891 16.440 1.00 0.00 H new ATOM 0 HD11 LEU A 152 11.474 8.059 15.608 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.288 8.504 14.358 1.00 0.00 H new ATOM 0 HD13 LEU A 152 11.201 9.772 15.210 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.989 8.469 17.992 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.696 10.198 17.686 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.448 9.211 18.483 1.00 0.00 H new ATOM 2340 N LEU A 153 5.719 10.453 15.182 1.00 0.00 N ATOM 2341 CA LEU A 153 4.691 11.227 14.493 1.00 0.00 C ATOM 2342 C LEU A 153 3.560 11.602 15.446 1.00 0.00 C ATOM 2343 O LEU A 153 3.210 12.776 15.580 1.00 0.00 O ATOM 2344 CB LEU A 153 4.133 10.432 13.312 1.00 0.00 C ATOM 2345 CG LEU A 153 5.124 10.108 12.193 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.418 8.615 12.156 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.589 10.581 10.850 1.00 0.00 C ATOM 0 H LEU A 153 5.936 9.557 14.746 1.00 0.00 H new ATOM 0 HA LEU A 153 5.149 12.144 14.123 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.725 9.495 13.691 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.302 10.992 12.883 1.00 0.00 H new ATOM 0 HG LEU A 153 6.055 10.637 12.396 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.125 8.403 11.354 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.847 8.305 13.109 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.493 8.066 11.979 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.308 10.341 10.067 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.643 10.082 10.639 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.432 11.659 10.880 1.00 0.00 H new ATOM 2359 N THR A 154 2.996 10.599 16.111 1.00 0.00 N ATOM 2360 CA THR A 154 1.906 10.824 17.053 1.00 0.00 C ATOM 2361 C THR A 154 2.342 11.743 18.188 1.00 0.00 C ATOM 2362 O THR A 154 1.592 12.624 18.607 1.00 0.00 O ATOM 2363 CB THR A 154 1.397 9.497 17.649 1.00 0.00 C ATOM 2364 OG1 THR A 154 2.482 8.781 18.251 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.749 8.636 16.575 1.00 0.00 C ATOM 0 H THR A 154 3.276 9.623 16.015 1.00 0.00 H new ATOM 0 HA THR A 154 1.098 11.298 16.495 1.00 0.00 H new ATOM 0 HB THR A 154 0.650 9.728 18.408 1.00 0.00 H new ATOM 0 HG1 THR A 154 3.037 8.379 17.551 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.397 7.705 17.019 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.094 9.172 16.139 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.479 8.414 15.797 1.00 0.00 H new ATOM 2530 N LEU A 164 5.874 22.725 10.082 1.00 0.00 N ATOM 2531 CA LEU A 164 6.898 22.130 9.228 1.00 0.00 C ATOM 2532 C LEU A 164 6.681 20.627 9.085 1.00 0.00 C ATOM 2533 O LEU A 164 7.635 19.864 8.925 1.00 0.00 O ATOM 2534 CB LEU A 164 8.289 22.405 9.799 1.00 0.00 C ATOM 2535 CG LEU A 164 8.706 23.874 9.873 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.795 24.067 10.918 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.176 24.365 8.512 1.00 0.00 C ATOM 0 HA LEU A 164 6.822 22.585 8.240 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.337 21.983 10.803 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.021 21.871 9.193 1.00 0.00 H new ATOM 0 HG LEU A 164 7.838 24.464 10.169 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.080 25.118 10.957 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.422 23.756 11.894 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.664 23.465 10.653 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.469 25.412 8.584 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.030 23.771 8.186 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.366 24.264 7.789 1.00 0.00 H new ATOM 2549 N ARG A 165 5.420 20.208 9.143 1.00 0.00 N ATOM 2550 CA ARG A 165 5.081 18.795 9.018 1.00 0.00 C ATOM 2551 C ARG A 165 5.123 18.351 7.560 1.00 0.00 C ATOM 2552 O ARG A 165 5.321 17.172 7.263 1.00 0.00 O ATOM 2553 CB ARG A 165 3.691 18.531 9.602 1.00 0.00 C ATOM 2554 CG ARG A 165 2.606 19.422 9.019 1.00 0.00 C ATOM 2555 CD ARG A 165 1.286 18.678 8.886 1.00 0.00 C ATOM 2556 NE ARG A 165 0.219 19.315 9.654 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.382 20.441 9.284 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.022 21.051 8.164 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.344 20.957 10.036 1.00 0.00 N ATOM 0 H ARG A 165 4.619 20.825 9.275 1.00 0.00 H new ATOM 0 HA ARG A 165 5.820 18.219 9.575 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.425 17.488 9.428 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.726 18.675 10.682 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.470 20.296 9.656 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.920 19.787 8.041 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.999 18.633 7.835 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.413 17.650 9.226 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.081 18.871 10.522 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.718 20.656 7.584 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.485 21.915 7.882 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.623 20.490 10.899 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.805 21.821 9.752 1.00 0.00 H new ATOM 2573 N THR A 166 4.936 19.304 6.652 1.00 0.00 N ATOM 2574 CA THR A 166 4.952 19.011 5.223 1.00 0.00 C ATOM 2575 C THR A 166 6.173 18.179 4.846 1.00 0.00 C ATOM 2576 O THR A 166 6.149 17.433 3.866 1.00 0.00 O ATOM 2577 CB THR A 166 4.947 20.304 4.385 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.264 21.343 5.093 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.278 20.073 3.038 1.00 0.00 C ATOM 0 H THR A 166 4.772 20.285 6.880 1.00 0.00 H new ATOM 0 HA THR A 166 4.048 18.443 5.006 1.00 0.00 H new ATOM 0 HB THR A 166 5.981 20.604 4.211 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.267 22.162 4.555 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.286 21.000 2.464 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.820 19.302 2.490 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.248 19.752 3.194 1.00 0.00 H new ATOM 2587 N LYS A 167 7.238 18.309 5.630 1.00 0.00 N ATOM 2588 CA LYS A 167 8.467 17.569 5.380 1.00 0.00 C ATOM 2589 C LYS A 167 8.273 16.081 5.657 1.00 0.00 C ATOM 2590 O LYS A 167 8.289 15.259 4.741 1.00 0.00 O ATOM 2591 CB LYS A 167 9.603 18.115 6.247 1.00 0.00 C ATOM 2592 CG LYS A 167 10.224 19.391 5.703 1.00 0.00 C ATOM 2593 CD LYS A 167 11.716 19.229 5.471 1.00 0.00 C ATOM 2594 CE LYS A 167 12.513 19.526 6.732 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.979 19.406 6.503 1.00 0.00 N ATOM 0 H LYS A 167 7.274 18.921 6.445 1.00 0.00 H new ATOM 0 HA LYS A 167 8.728 17.695 4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.224 18.305 7.251 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.378 17.354 6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 167 9.737 19.664 4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.050 20.208 6.403 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.925 18.212 5.139 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.035 19.898 4.672 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.281 20.533 7.079 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.212 18.839 7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.487 19.616 7.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 14.204 18.438 6.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.272 20.080 5.767 1.00 0.00 H new ATOM 2609 N THR A 168 8.088 15.740 6.929 1.00 0.00 N ATOM 2610 CA THR A 168 7.889 14.354 7.327 1.00 0.00 C ATOM 2611 C THR A 168 6.839 13.675 6.455 1.00 0.00 C ATOM 2612 O THR A 168 6.961 12.496 6.123 1.00 0.00 O ATOM 2613 CB THR A 168 7.461 14.248 8.804 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.486 14.778 9.650 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.178 12.802 9.182 1.00 0.00 C ATOM 0 H THR A 168 8.072 16.407 7.701 1.00 0.00 H new ATOM 0 HA THR A 168 8.846 13.849 7.197 1.00 0.00 H new ATOM 0 HB THR A 168 6.547 14.827 8.938 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.206 14.709 10.586 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.878 12.752 10.229 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.376 12.412 8.555 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.077 12.204 9.033 1.00 0.00 H new ATOM 2623 N ILE A 169 5.807 14.429 6.087 1.00 0.00 N ATOM 2624 CA ILE A 169 4.736 13.899 5.252 1.00 0.00 C ATOM 2625 C ILE A 169 5.239 13.586 3.847 1.00 0.00 C ATOM 2626 O ILE A 169 5.062 12.475 3.348 1.00 0.00 O ATOM 2627 CB ILE A 169 3.557 14.886 5.157 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.956 15.132 6.541 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.500 14.356 4.199 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.578 13.862 7.271 1.00 0.00 C ATOM 0 H ILE A 169 5.691 15.407 6.354 1.00 0.00 H new ATOM 0 HA ILE A 169 4.391 12.979 5.724 1.00 0.00 H new ATOM 0 HB ILE A 169 3.927 15.836 4.770 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.672 15.689 7.145 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.070 15.759 6.437 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.673 15.064 4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.938 14.229 3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.131 13.396 4.559 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.158 14.113 8.245 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.838 13.314 6.688 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.465 13.243 7.407 1.00 0.00 H new ATOM 2642 N GLN A 170 5.866 14.572 3.215 1.00 0.00 N ATOM 2643 CA GLN A 170 6.396 14.402 1.868 1.00 0.00 C ATOM 2644 C GLN A 170 7.507 13.359 1.848 1.00 0.00 C ATOM 2645 O GLN A 170 7.770 12.735 0.818 1.00 0.00 O ATOM 2646 CB GLN A 170 6.923 15.734 1.331 1.00 0.00 C ATOM 2647 CG GLN A 170 8.403 15.955 1.597 1.00 0.00 C ATOM 2648 CD GLN A 170 9.285 15.371 0.510 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.133 15.694 -0.667 1.00 0.00 O ATOM 2650 NE2 GLN A 170 10.211 14.505 0.902 1.00 0.00 N ATOM 0 H GLN A 170 6.020 15.498 3.615 1.00 0.00 H new ATOM 0 HA GLN A 170 5.585 14.056 1.228 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.745 15.779 0.257 1.00 0.00 H new ATOM 0 HB3 GLN A 170 6.356 16.548 1.782 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.597 17.024 1.682 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.667 15.506 2.554 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.301 14.267 1.890 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.833 14.078 0.216 1.00 0.00 H new ATOM 2659 N PHE A 171 8.157 13.170 2.991 1.00 0.00 N ATOM 2660 CA PHE A 171 9.242 12.202 3.105 1.00 0.00 C ATOM 2661 C PHE A 171 8.701 10.775 3.091 1.00 0.00 C ATOM 2662 O PHE A 171 9.112 9.954 2.271 1.00 0.00 O ATOM 2663 CB PHE A 171 10.038 12.445 4.389 1.00 0.00 C ATOM 2664 CG PHE A 171 11.312 13.208 4.169 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.289 12.719 3.315 1.00 0.00 C ATOM 2666 CD2 PHE A 171 11.535 14.412 4.816 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.462 13.419 3.110 1.00 0.00 C ATOM 2668 CE2 PHE A 171 12.708 15.117 4.614 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.673 14.619 3.761 1.00 0.00 C ATOM 0 H PHE A 171 7.951 13.675 3.853 1.00 0.00 H new ATOM 0 HA PHE A 171 9.902 12.330 2.247 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.414 12.992 5.096 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.274 11.485 4.848 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.131 11.780 2.805 1.00 0.00 H new ATOM 0 HD2 PHE A 171 10.785 14.805 5.486 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.214 13.028 2.441 1.00 0.00 H new ATOM 0 HE2 PHE A 171 12.869 16.056 5.123 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.591 15.166 3.603 1.00 0.00 H new ATOM 2679 N ILE A 172 7.776 10.490 4.002 1.00 0.00 N ATOM 2680 CA ILE A 172 7.178 9.164 4.093 1.00 0.00 C ATOM 2681 C ILE A 172 6.400 8.823 2.827 1.00 0.00 C ATOM 2682 O ILE A 172 6.389 7.674 2.384 1.00 0.00 O ATOM 2683 CB ILE A 172 6.236 9.054 5.306 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.102 10.076 5.193 1.00 0.00 C ATOM 2685 CG2 ILE A 172 7.011 9.256 6.600 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.183 10.094 6.394 1.00 0.00 C ATOM 0 H ILE A 172 7.425 11.159 4.687 1.00 0.00 H new ATOM 0 HA ILE A 172 7.998 8.456 4.214 1.00 0.00 H new ATOM 0 HB ILE A 172 5.800 8.055 5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.531 11.069 5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.516 9.859 4.300 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.331 9.175 7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.786 8.494 6.683 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.472 10.244 6.598 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.404 10.841 6.245 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.726 9.112 6.517 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.756 10.341 7.287 1.00 0.00 H new ATOM 2698 N LEU A 173 5.755 9.828 2.246 1.00 0.00 N ATOM 2699 CA LEU A 173 4.974 9.636 1.028 1.00 0.00 C ATOM 2700 C LEU A 173 5.882 9.303 -0.151 1.00 0.00 C ATOM 2701 O LEU A 173 5.673 8.310 -0.850 1.00 0.00 O ATOM 2702 CB LEU A 173 4.157 10.891 0.720 1.00 0.00 C ATOM 2703 CG LEU A 173 2.692 10.862 1.153 1.00 0.00 C ATOM 2704 CD1 LEU A 173 1.908 9.860 0.319 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.581 10.526 2.634 1.00 0.00 C ATOM 0 H LEU A 173 5.757 10.785 2.598 1.00 0.00 H new ATOM 0 HA LEU A 173 4.294 8.799 1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.640 11.742 1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.194 11.069 -0.355 1.00 0.00 H new ATOM 0 HG LEU A 173 2.266 11.852 0.991 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.867 9.853 0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.960 10.142 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.335 8.865 0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.531 10.510 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.024 9.548 2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.108 11.280 3.219 1.00 0.00 H new ATOM 2717 N LYS A 174 6.895 10.137 -0.367 1.00 0.00 N ATOM 2718 CA LYS A 174 7.838 9.930 -1.459 1.00 0.00 C ATOM 2719 C LYS A 174 8.499 8.560 -1.356 1.00 0.00 C ATOM 2720 O LYS A 174 8.591 7.829 -2.341 1.00 0.00 O ATOM 2721 CB LYS A 174 8.906 11.026 -1.453 1.00 0.00 C ATOM 2722 CG LYS A 174 10.100 10.718 -2.339 1.00 0.00 C ATOM 2723 CD LYS A 174 10.918 11.965 -2.628 1.00 0.00 C ATOM 2724 CE LYS A 174 12.398 11.734 -2.369 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.079 11.123 -3.545 1.00 0.00 N ATOM 0 H LYS A 174 7.083 10.963 0.201 1.00 0.00 H new ATOM 0 HA LYS A 174 7.284 9.976 -2.397 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.455 11.963 -1.779 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.253 11.178 -0.431 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.731 9.973 -1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.755 10.283 -3.277 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.772 12.265 -3.666 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.563 12.787 -2.006 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.876 12.683 -2.125 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.518 11.084 -1.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.026 10.796 -3.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.521 10.316 -3.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.166 11.831 -4.302 1.00 0.00 H new ATOM 2739 N SER A 175 8.957 8.218 -0.155 1.00 0.00 N ATOM 2740 CA SER A 175 9.612 6.936 0.077 1.00 0.00 C ATOM 2741 C SER A 175 8.669 5.779 -0.240 1.00 0.00 C ATOM 2742 O SER A 175 9.042 4.830 -0.929 1.00 0.00 O ATOM 2743 CB SER A 175 10.089 6.839 1.527 1.00 0.00 C ATOM 2744 OG SER A 175 11.186 5.950 1.643 1.00 0.00 O ATOM 0 H SER A 175 8.886 8.811 0.672 1.00 0.00 H new ATOM 0 HA SER A 175 10.474 6.870 -0.586 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.378 7.827 1.885 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.271 6.497 2.161 1.00 0.00 H new ATOM 0 HG SER A 175 10.857 5.050 1.846 1.00 0.00 H new ATOM 2750 N LEU A 176 7.445 5.866 0.270 1.00 0.00 N ATOM 2751 CA LEU A 176 6.446 4.827 0.042 1.00 0.00 C ATOM 2752 C LEU A 176 6.253 4.574 -1.450 1.00 0.00 C ATOM 2753 O LEU A 176 6.407 3.447 -1.922 1.00 0.00 O ATOM 2754 CB LEU A 176 5.114 5.225 0.680 1.00 0.00 C ATOM 2755 CG LEU A 176 3.882 4.464 0.189 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.110 2.964 0.276 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.653 4.866 0.992 1.00 0.00 C ATOM 0 H LEU A 176 7.121 6.645 0.844 1.00 0.00 H new ATOM 0 HA LEU A 176 6.803 3.907 0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.195 5.088 1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.953 6.289 0.505 1.00 0.00 H new ATOM 0 HG LEU A 176 3.711 4.724 -0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.222 2.440 -0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.964 2.689 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.307 2.685 1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.785 4.315 0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.815 4.636 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.477 5.936 0.877 1.00 0.00 H new ATOM 2769 N GLU A 177 5.919 5.630 -2.185 1.00 0.00 N ATOM 2770 CA GLU A 177 5.707 5.521 -3.624 1.00 0.00 C ATOM 2771 C GLU A 177 6.910 4.874 -4.304 1.00 0.00 C ATOM 2772 O GLU A 177 6.765 3.922 -5.070 1.00 0.00 O ATOM 2773 CB GLU A 177 5.446 6.902 -4.229 1.00 0.00 C ATOM 2774 CG GLU A 177 4.570 6.867 -5.470 1.00 0.00 C ATOM 2775 CD GLU A 177 5.375 6.920 -6.754 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.409 7.623 -6.776 1.00 0.00 O ATOM 2777 OE2 GLU A 177 4.972 6.263 -7.737 1.00 0.00 O ATOM 0 H GLU A 177 5.790 6.569 -1.809 1.00 0.00 H new ATOM 0 HA GLU A 177 4.835 4.889 -3.790 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.973 7.535 -3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.400 7.365 -4.481 1.00 0.00 H new ATOM 0 HG2 GLU A 177 3.968 5.958 -5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.877 7.708 -5.445 1.00 0.00 H new ATOM 2784 N GLU A 178 8.097 5.400 -4.018 1.00 0.00 N ATOM 2785 CA GLU A 178 9.326 4.874 -4.603 1.00 0.00 C ATOM 2786 C GLU A 178 9.523 3.408 -4.228 1.00 0.00 C ATOM 2787 O GLU A 178 10.056 2.622 -5.011 1.00 0.00 O ATOM 2788 CB GLU A 178 10.530 5.698 -4.141 1.00 0.00 C ATOM 2789 CG GLU A 178 11.149 6.541 -5.243 1.00 0.00 C ATOM 2790 CD GLU A 178 12.449 5.958 -5.762 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.237 5.443 -4.944 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.677 6.018 -6.989 1.00 0.00 O ATOM 0 H GLU A 178 8.234 6.189 -3.386 1.00 0.00 H new ATOM 0 HA GLU A 178 9.242 4.945 -5.687 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.221 6.352 -3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.288 5.025 -3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.441 6.632 -6.067 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.331 7.548 -4.867 1.00 0.00 H new ATOM 2799 N PHE A 179 9.093 3.049 -3.023 1.00 0.00 N ATOM 2800 CA PHE A 179 9.223 1.679 -2.542 1.00 0.00 C ATOM 2801 C PHE A 179 8.230 0.758 -3.244 1.00 0.00 C ATOM 2802 O PHE A 179 8.484 -0.434 -3.415 1.00 0.00 O ATOM 2803 CB PHE A 179 9.004 1.625 -1.029 1.00 0.00 C ATOM 2804 CG PHE A 179 9.576 0.394 -0.384 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.933 0.299 -0.124 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.755 -0.667 -0.037 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.461 -0.833 0.468 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.277 -1.801 0.555 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.632 -1.884 0.809 1.00 0.00 C ATOM 0 H PHE A 179 8.651 3.688 -2.362 1.00 0.00 H new ATOM 0 HA PHE A 179 10.232 1.335 -2.769 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.454 2.507 -0.573 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.935 1.670 -0.823 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.586 1.118 -0.387 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.694 -0.607 -0.232 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.521 -0.896 0.664 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.626 -2.622 0.819 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.042 -2.769 1.273 1.00 0.00 H new ATOM 2819 N LEU A 180 7.096 1.320 -3.649 1.00 0.00 N ATOM 2820 CA LEU A 180 6.062 0.551 -4.334 1.00 0.00 C ATOM 2821 C LEU A 180 6.471 0.249 -5.771 1.00 0.00 C ATOM 2822 O LEU A 180 6.415 -0.899 -6.216 1.00 0.00 O ATOM 2823 CB LEU A 180 4.737 1.315 -4.318 1.00 0.00 C ATOM 2824 CG LEU A 180 3.808 1.024 -3.138 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.753 2.111 -3.009 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.153 -0.341 -3.298 1.00 0.00 C ATOM 0 H LEU A 180 6.869 2.305 -3.515 1.00 0.00 H new ATOM 0 HA LEU A 180 5.936 -0.394 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.956 2.383 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.201 1.092 -5.240 1.00 0.00 H new ATOM 0 HG LEU A 180 4.404 1.014 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.101 1.887 -2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.240 3.073 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.161 2.153 -3.923 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.496 -0.531 -2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.571 -0.359 -4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.923 -1.111 -3.340 1.00 0.00 H new ATOM 2838 N LYS A 181 6.886 1.283 -6.494 1.00 0.00 N ATOM 2839 CA LYS A 181 7.308 1.128 -7.881 1.00 0.00 C ATOM 2840 C LYS A 181 8.495 0.176 -7.984 1.00 0.00 C ATOM 2841 O LYS A 181 8.525 -0.703 -8.847 1.00 0.00 O ATOM 2842 CB LYS A 181 7.677 2.489 -8.477 1.00 0.00 C ATOM 2843 CG LYS A 181 8.513 3.354 -7.550 1.00 0.00 C ATOM 2844 CD LYS A 181 9.872 3.667 -8.154 1.00 0.00 C ATOM 2845 CE LYS A 181 9.828 4.933 -8.996 1.00 0.00 C ATOM 2846 NZ LYS A 181 9.515 4.639 -10.422 1.00 0.00 N ATOM 0 H LYS A 181 6.939 2.239 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 181 6.476 0.705 -8.444 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.225 2.332 -9.406 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.762 3.024 -8.733 1.00 0.00 H new ATOM 0 HG2 LYS A 181 7.983 4.284 -7.342 1.00 0.00 H new ATOM 0 HG3 LYS A 181 8.647 2.843 -6.596 1.00 0.00 H new ATOM 0 HD2 LYS A 181 10.607 3.783 -7.358 1.00 0.00 H new ATOM 0 HD3 LYS A 181 10.199 2.830 -8.770 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.077 5.612 -8.592 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.788 5.445 -8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 9.511 5.525 -10.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 10.236 3.997 -10.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 8.580 4.189 -10.486 1.00 0.00 H new ATOM 2860 N VAL A 182 9.472 0.357 -7.102 1.00 0.00 N ATOM 2861 CA VAL A 182 10.660 -0.488 -7.093 1.00 0.00 C ATOM 2862 C VAL A 182 10.314 -1.919 -6.698 1.00 0.00 C ATOM 2863 O VAL A 182 10.853 -2.877 -7.253 1.00 0.00 O ATOM 2864 CB VAL A 182 11.729 0.056 -6.126 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.159 1.455 -6.539 1.00 0.00 C ATOM 2866 CG2 VAL A 182 11.206 0.050 -4.698 1.00 0.00 C ATOM 0 H VAL A 182 9.464 1.081 -6.384 1.00 0.00 H new ATOM 0 HA VAL A 182 11.061 -0.481 -8.107 1.00 0.00 H new ATOM 0 HB VAL A 182 12.602 -0.595 -6.172 1.00 0.00 H new ATOM 0 HG11 VAL A 182 12.914 1.823 -5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.575 1.425 -7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.296 2.121 -6.523 1.00 0.00 H new ATOM 0 HG21 VAL A 182 11.973 0.437 -4.028 1.00 0.00 H new ATOM 0 HG22 VAL A 182 10.317 0.678 -4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 182 10.952 -0.969 -4.408 1.00 0.00 H new ATOM 2876 N THR A 183 9.410 -2.060 -5.733 1.00 0.00 N ATOM 2877 CA THR A 183 8.992 -3.373 -5.262 1.00 0.00 C ATOM 2878 C THR A 183 8.299 -4.159 -6.368 1.00 0.00 C ATOM 2879 O THR A 183 8.559 -5.350 -6.553 1.00 0.00 O ATOM 2880 CB THR A 183 8.040 -3.261 -4.055 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.778 -2.903 -2.881 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.307 -4.573 -3.820 1.00 0.00 C ATOM 0 H THR A 183 8.953 -1.279 -5.262 1.00 0.00 H new ATOM 0 HA THR A 183 9.895 -3.900 -4.956 1.00 0.00 H new ATOM 0 HB THR A 183 7.304 -2.487 -4.271 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.612 -1.962 -2.664 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.641 -4.469 -2.963 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.723 -4.827 -4.705 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.031 -5.364 -3.623 1.00 0.00 H new ATOM 2890 N LEU A 184 7.420 -3.487 -7.104 1.00 0.00 N ATOM 2891 CA LEU A 184 6.690 -4.124 -8.195 1.00 0.00 C ATOM 2892 C LEU A 184 7.614 -4.408 -9.375 1.00 0.00 C ATOM 2893 O LEU A 184 7.475 -5.424 -10.054 1.00 0.00 O ATOM 2894 CB LEU A 184 5.528 -3.237 -8.643 1.00 0.00 C ATOM 2895 CG LEU A 184 4.624 -3.814 -9.733 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.245 -3.606 -11.106 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.363 -5.293 -9.482 1.00 0.00 C ATOM 0 H LEU A 184 7.196 -2.502 -6.965 1.00 0.00 H new ATOM 0 HA LEU A 184 6.295 -5.072 -7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.913 -3.010 -7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 184 5.936 -2.291 -9.000 1.00 0.00 H new ATOM 0 HG LEU A 184 3.670 -3.287 -9.704 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.588 -4.023 -11.869 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.380 -2.540 -11.286 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.212 -4.106 -11.147 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.718 -5.687 -10.267 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.309 -5.835 -9.483 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.875 -5.417 -8.515 1.00 0.00 H new ATOM 2909 N ARG A 185 8.557 -3.503 -9.612 1.00 0.00 N ATOM 2910 CA ARG A 185 9.505 -3.656 -10.709 1.00 0.00 C ATOM 2911 C ARG A 185 10.466 -4.809 -10.441 1.00 0.00 C ATOM 2912 O ARG A 185 10.796 -5.579 -11.343 1.00 0.00 O ATOM 2913 CB ARG A 185 10.291 -2.360 -10.916 1.00 0.00 C ATOM 2914 CG ARG A 185 11.217 -2.395 -12.122 1.00 0.00 C ATOM 2915 CD ARG A 185 12.238 -1.270 -12.073 1.00 0.00 C ATOM 2916 NE ARG A 185 13.458 -1.607 -12.803 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.519 -1.702 -14.127 1.00 0.00 C ATOM 2918 NH1 ARG A 185 12.436 -1.488 -14.861 1.00 0.00 N ATOM 2919 NH2 ARG A 185 14.666 -2.013 -14.719 1.00 0.00 N ATOM 0 H ARG A 185 8.685 -2.656 -9.059 1.00 0.00 H new ATOM 0 HA ARG A 185 8.941 -3.880 -11.615 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.589 -1.534 -11.031 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.880 -2.156 -10.022 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.733 -3.355 -12.158 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.629 -2.314 -13.036 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.801 -0.365 -12.495 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.486 -1.050 -11.035 1.00 0.00 H new ATOM 0 HE ARG A 185 14.309 -1.779 -12.267 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.553 -1.250 -14.410 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.486 -1.562 -15.877 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.501 -2.179 -14.157 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.712 -2.086 -15.735 1.00 0.00 H new ATOM 2933 N SER A 186 10.912 -4.922 -9.194 1.00 0.00 N ATOM 2934 CA SER A 186 11.841 -5.979 -8.807 1.00 0.00 C ATOM 2935 C SER A 186 11.144 -7.337 -8.799 1.00 0.00 C ATOM 2936 O SER A 186 11.616 -8.294 -9.414 1.00 0.00 O ATOM 2937 CB SER A 186 12.431 -5.689 -7.427 1.00 0.00 C ATOM 2938 OG SER A 186 13.757 -6.177 -7.326 1.00 0.00 O ATOM 0 H SER A 186 10.646 -4.295 -8.434 1.00 0.00 H new ATOM 0 HA SER A 186 12.647 -6.007 -9.540 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.421 -4.615 -7.242 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.811 -6.151 -6.659 1.00 0.00 H new ATOM 0 HG SER A 186 14.112 -5.977 -6.435 1.00 0.00 H new ATOM 2944 N THR A 187 10.018 -7.413 -8.099 1.00 0.00 N ATOM 2945 CA THR A 187 9.255 -8.653 -8.008 1.00 0.00 C ATOM 2946 C THR A 187 8.836 -9.142 -9.391 1.00 0.00 C ATOM 2947 O THR A 187 8.575 -10.328 -9.587 1.00 0.00 O ATOM 2948 CB THR A 187 7.999 -8.478 -7.136 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.399 -9.752 -6.878 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.989 -7.566 -7.817 1.00 0.00 C ATOM 0 H THR A 187 9.613 -6.630 -7.586 1.00 0.00 H new ATOM 0 HA THR A 187 9.908 -9.393 -7.545 1.00 0.00 H new ATOM 0 HB THR A 187 8.300 -8.021 -6.193 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.602 -9.631 -6.321 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.110 -7.458 -7.181 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.438 -6.587 -7.985 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.694 -7.999 -8.773 1.00 0.00 H new ATOM 2958 N ARG A 188 8.774 -8.219 -10.345 1.00 0.00 N ATOM 2959 CA ARG A 188 8.386 -8.558 -11.709 1.00 0.00 C ATOM 2960 C ARG A 188 9.579 -9.085 -12.500 1.00 0.00 C ATOM 2961 O ARG A 188 9.422 -9.886 -13.421 1.00 0.00 O ATOM 2962 CB ARG A 188 7.796 -7.335 -12.412 1.00 0.00 C ATOM 2963 CG ARG A 188 6.282 -7.237 -12.297 1.00 0.00 C ATOM 2964 CD ARG A 188 5.675 -6.531 -13.499 1.00 0.00 C ATOM 2965 NE ARG A 188 5.826 -7.311 -14.725 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.302 -6.954 -15.892 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.600 -5.834 -15.992 1.00 0.00 N ATOM 2968 NH2 ARG A 188 5.481 -7.716 -16.963 1.00 0.00 N ATOM 0 H ARG A 188 8.987 -7.232 -10.199 1.00 0.00 H new ATOM 0 HA ARG A 188 7.630 -9.342 -11.660 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.243 -6.434 -11.992 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.071 -7.365 -13.466 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.858 -8.237 -12.209 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.020 -6.698 -11.387 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.617 -6.346 -13.315 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.151 -5.559 -13.627 1.00 0.00 H new ATOM 0 HE ARG A 188 6.363 -8.177 -14.682 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.461 -5.244 -15.172 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.199 -5.562 -16.889 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.022 -8.578 -16.891 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.078 -7.440 -17.858 1.00 0.00 H new