USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=29 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 113 ASN : amide:sc= -0.18 K(o=-0.18,f=-2.1!) USER MOD Set 1.2: A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 102 TYR OH : rot 180:sc= 0.577 USER MOD Set 2.2: A 149 SER OG : rot -149:sc= 1.15 USER MOD Set 3.1: A 100 HIS : no HE2:sc= -0.772 X(o=-1.5,f=-1.7) USER MOD Set 3.2: A 122 GLN : amide:sc= -0.763 X(o=-1.5,f=-1.7) USER MOD Set 4.1: A 44 MET CE :methyl 178:sc= -0.807 (180deg=-0.0553) USER MOD Set 4.2: A 106 MET CE :methyl -158:sc= -1.24 (180deg=-0.333) USER MOD Set 5.1: A 26 THR OG1 : rot 108:sc= 0.0132 USER MOD Set 5.2: A 28 SER OG : rot 180:sc= 0.14 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.00897 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 35 THR OG1 : rot -28:sc= 0.822 USER MOD Single : A 36 HIS : no HD1:sc= -0.0314 X(o=-0.031,f=-0.24) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0835 K(o=-0.084,f=-0.93) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -118:sc= -2.18 (180deg=-5.09!) USER MOD Single : A 57 ASN : amide:sc= -0.353 K(o=-0.35,f=-2.4!) USER MOD Single : A 58 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.2) USER MOD Single : A 65 ASN : amide:sc= -0.032 X(o=-0.032,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.59) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.636 USER MOD Single : A 101 SER OG : rot -66:sc= 0.316 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.173 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.647 K(o=-0.65,f=-2.8!) USER MOD Single : A 109 ASN : amide:sc= -0.0603 K(o=-0.06,f=-0.82) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0176) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 84:sc= 1.31 USER MOD Single : A 127 THR OG1 : rot 68:sc= 0.991 USER MOD Single : A 130 HIS :FLIP no HD1:sc= -0.0867 F(o=-1.2,f=-0.087) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 134 GLN : amide:sc= -0.616 X(o=-0.62,f=-0.32) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.519 K(o=-0.52,f=-4.6!) USER MOD Single : A 154 THR OG1 : rot -77:sc= 0.941 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0886 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= -0.635 K(o=-0.64,f=-3.1!) USER MOD Single : A 174 LYS NZ :NH3+ -162:sc= -1.29 (180deg=-2.31) USER MOD Single : A 175 SER OG : rot -79:sc= -0.226 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 71:sc= 0.851 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 -9.750 -10.871 -6.965 1.00 0.00 N ATOM 268 CA VAL A 24 -9.342 -12.236 -7.276 1.00 0.00 C ATOM 269 C VAL A 24 -7.966 -12.543 -6.697 1.00 0.00 C ATOM 270 O VAL A 24 -7.552 -13.700 -6.634 1.00 0.00 O ATOM 271 CB VAL A 24 -9.312 -12.480 -8.797 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.070 -13.950 -9.098 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.607 -12.003 -9.437 1.00 0.00 C ATOM 0 HA VAL A 24 -10.080 -12.898 -6.823 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.489 -11.907 -9.223 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.052 -14.102 -10.177 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.114 -14.256 -8.673 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.870 -14.547 -8.660 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.570 -12.183 -10.511 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.448 -12.548 -9.007 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.733 -10.936 -9.252 1.00 0.00 H new ATOM 283 N TYR A 25 -7.262 -11.498 -6.274 1.00 0.00 N ATOM 284 CA TYR A 25 -5.930 -11.656 -5.700 1.00 0.00 C ATOM 285 C TYR A 25 -4.957 -12.220 -6.731 1.00 0.00 C ATOM 286 O TYR A 25 -3.992 -12.902 -6.384 1.00 0.00 O ATOM 287 CB TYR A 25 -5.983 -12.573 -4.478 1.00 0.00 C ATOM 288 CG TYR A 25 -7.073 -12.210 -3.495 1.00 0.00 C ATOM 289 CD1 TYR A 25 -7.075 -10.978 -2.852 1.00 0.00 C ATOM 290 CD2 TYR A 25 -8.105 -13.098 -3.211 1.00 0.00 C ATOM 291 CE1 TYR A 25 -8.068 -10.642 -1.953 1.00 0.00 C ATOM 292 CE2 TYR A 25 -9.103 -12.769 -2.313 1.00 0.00 C ATOM 293 CZ TYR A 25 -9.080 -11.540 -1.688 1.00 0.00 C ATOM 294 OH TYR A 25 -10.072 -11.208 -0.794 1.00 0.00 O ATOM 0 H TYR A 25 -7.591 -10.534 -6.318 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.576 -10.672 -5.392 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.133 -13.600 -4.811 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.020 -12.541 -3.968 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.286 -10.271 -3.059 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -8.127 -14.061 -3.700 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -8.052 -9.681 -1.460 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.896 -13.471 -2.102 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.708 -11.950 -0.721 1.00 0.00 H new ATOM 304 N THR A 26 -5.216 -11.930 -8.001 1.00 0.00 N ATOM 305 CA THR A 26 -4.366 -12.407 -9.084 1.00 0.00 C ATOM 306 C THR A 26 -3.385 -11.329 -9.529 1.00 0.00 C ATOM 307 O THR A 26 -3.483 -10.175 -9.112 1.00 0.00 O ATOM 308 CB THR A 26 -5.200 -12.858 -10.298 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.349 -12.017 -10.443 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.642 -14.306 -10.143 1.00 0.00 C ATOM 0 H THR A 26 -6.009 -11.366 -8.306 1.00 0.00 H new ATOM 0 HA THR A 26 -3.812 -13.262 -8.696 1.00 0.00 H new ATOM 0 HB THR A 26 -4.577 -12.778 -11.189 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.231 -11.434 -11.222 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.229 -14.602 -11.012 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.765 -14.948 -10.062 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.249 -14.407 -9.243 1.00 0.00 H new ATOM 318 N THR A 27 -2.438 -11.710 -10.381 1.00 0.00 N ATOM 319 CA THR A 27 -1.438 -10.776 -10.882 1.00 0.00 C ATOM 320 C THR A 27 -2.094 -9.523 -11.452 1.00 0.00 C ATOM 321 O THR A 27 -1.644 -8.406 -11.198 1.00 0.00 O ATOM 322 CB THR A 27 -0.560 -11.422 -11.970 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.365 -12.242 -12.826 1.00 0.00 O ATOM 324 CG2 THR A 27 0.544 -12.263 -11.347 1.00 0.00 C ATOM 0 H THR A 27 -2.343 -12.661 -10.739 1.00 0.00 H new ATOM 0 HA THR A 27 -0.809 -10.501 -10.035 1.00 0.00 H new ATOM 0 HB THR A 27 -0.101 -10.625 -12.556 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.800 -12.648 -13.516 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.151 -12.709 -12.135 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.172 -11.631 -10.719 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.101 -13.052 -10.740 1.00 0.00 H new ATOM 332 N SER A 28 -3.160 -9.717 -12.222 1.00 0.00 N ATOM 333 CA SER A 28 -3.876 -8.601 -12.830 1.00 0.00 C ATOM 334 C SER A 28 -4.315 -7.595 -11.771 1.00 0.00 C ATOM 335 O SER A 28 -4.058 -6.398 -11.894 1.00 0.00 O ATOM 336 CB SER A 28 -5.094 -9.112 -13.603 1.00 0.00 C ATOM 337 OG SER A 28 -5.593 -10.310 -13.036 1.00 0.00 O ATOM 0 H SER A 28 -3.547 -10.635 -12.440 1.00 0.00 H new ATOM 0 HA SER A 28 -3.199 -8.099 -13.522 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.875 -8.352 -13.600 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.821 -9.285 -14.644 1.00 0.00 H new ATOM 0 HG SER A 28 -6.372 -10.614 -13.547 1.00 0.00 H new ATOM 343 N GLN A 29 -4.980 -8.092 -10.733 1.00 0.00 N ATOM 344 CA GLN A 29 -5.456 -7.236 -9.652 1.00 0.00 C ATOM 345 C GLN A 29 -4.291 -6.544 -8.952 1.00 0.00 C ATOM 346 O GLN A 29 -4.381 -5.372 -8.589 1.00 0.00 O ATOM 347 CB GLN A 29 -6.259 -8.057 -8.641 1.00 0.00 C ATOM 348 CG GLN A 29 -7.653 -7.506 -8.381 1.00 0.00 C ATOM 349 CD GLN A 29 -7.712 -6.629 -7.146 1.00 0.00 C ATOM 350 OE1 GLN A 29 -7.282 -7.032 -6.064 1.00 0.00 O ATOM 351 NE2 GLN A 29 -8.246 -5.423 -7.299 1.00 0.00 N ATOM 0 H GLN A 29 -5.201 -9.081 -10.618 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.101 -6.471 -10.084 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.344 -9.082 -9.003 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.711 -8.096 -7.700 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.979 -6.930 -9.247 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.352 -8.335 -8.267 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.590 -5.130 -8.213 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.312 -4.790 -6.502 1.00 0.00 H new ATOM 360 N VAL A 30 -3.200 -7.279 -8.765 1.00 0.00 N ATOM 361 CA VAL A 30 -2.016 -6.735 -8.109 1.00 0.00 C ATOM 362 C VAL A 30 -1.412 -5.595 -8.923 1.00 0.00 C ATOM 363 O VAL A 30 -1.209 -4.495 -8.411 1.00 0.00 O ATOM 364 CB VAL A 30 -0.945 -7.820 -7.893 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.316 -7.216 -7.296 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.486 -8.932 -7.005 1.00 0.00 C ATOM 0 H VAL A 30 -3.111 -8.252 -9.058 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.338 -6.355 -7.139 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.688 -8.250 -8.861 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.061 -7.999 -7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.712 -6.459 -7.973 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.080 -6.757 -6.336 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.716 -9.691 -6.862 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.772 -8.519 -6.038 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.358 -9.384 -7.478 1.00 0.00 H new ATOM 376 N GLY A 31 -1.127 -5.867 -10.192 1.00 0.00 N ATOM 377 CA GLY A 31 -0.548 -4.855 -11.056 1.00 0.00 C ATOM 378 C GLY A 31 -1.394 -3.599 -11.124 1.00 0.00 C ATOM 379 O GLY A 31 -0.895 -2.494 -10.916 1.00 0.00 O ATOM 0 H GLY A 31 -1.287 -6.770 -10.638 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.448 -4.599 -10.695 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.428 -5.263 -12.059 1.00 0.00 H new ATOM 383 N GLY A 32 -2.680 -3.769 -11.419 1.00 0.00 N ATOM 384 CA GLY A 32 -3.576 -2.631 -11.510 1.00 0.00 C ATOM 385 C GLY A 32 -3.706 -1.887 -10.197 1.00 0.00 C ATOM 386 O GLY A 32 -3.795 -0.659 -10.176 1.00 0.00 O ATOM 0 H GLY A 32 -3.116 -4.674 -11.596 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.212 -1.947 -12.277 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.561 -2.973 -11.829 1.00 0.00 H new ATOM 390 N LEU A 33 -3.715 -2.630 -9.096 1.00 0.00 N ATOM 391 CA LEU A 33 -3.835 -2.034 -7.770 1.00 0.00 C ATOM 392 C LEU A 33 -2.614 -1.179 -7.445 1.00 0.00 C ATOM 393 O LEU A 33 -2.744 -0.044 -6.983 1.00 0.00 O ATOM 394 CB LEU A 33 -4.006 -3.123 -6.711 1.00 0.00 C ATOM 395 CG LEU A 33 -4.275 -2.639 -5.285 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.603 -3.181 -4.780 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.141 -3.052 -4.359 1.00 0.00 C ATOM 0 H LEU A 33 -3.641 -3.647 -9.095 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.717 -1.393 -7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.829 -3.770 -7.014 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.105 -3.736 -6.701 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.330 -1.550 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.778 -2.827 -3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.408 -2.835 -5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.577 -4.271 -4.785 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.349 -2.699 -3.349 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -3.053 -4.138 -4.353 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.207 -2.615 -4.711 1.00 0.00 H new ATOM 409 N ILE A 34 -1.432 -1.731 -7.690 1.00 0.00 N ATOM 410 CA ILE A 34 -0.187 -1.017 -7.426 1.00 0.00 C ATOM 411 C ILE A 34 -0.086 0.245 -8.274 1.00 0.00 C ATOM 412 O ILE A 34 0.347 1.295 -7.797 1.00 0.00 O ATOM 413 CB ILE A 34 1.040 -1.906 -7.701 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.044 -3.114 -6.761 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.322 -1.103 -7.543 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.026 -4.191 -7.165 1.00 0.00 C ATOM 0 H ILE A 34 -1.308 -2.669 -8.070 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.198 -0.743 -6.371 1.00 0.00 H new ATOM 0 HB ILE A 34 0.984 -2.268 -8.728 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.281 -2.778 -5.752 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.042 -3.541 -6.728 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.180 -1.745 -7.741 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.320 -0.272 -8.249 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.385 -0.715 -6.526 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.974 -5.016 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.777 -4.555 -8.162 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.035 -3.780 -7.171 1.00 0.00 H new ATOM 428 N THR A 35 -0.492 0.138 -9.535 1.00 0.00 N ATOM 429 CA THR A 35 -0.448 1.271 -10.452 1.00 0.00 C ATOM 430 C THR A 35 -1.391 2.380 -9.998 1.00 0.00 C ATOM 431 O THR A 35 -1.031 3.558 -10.010 1.00 0.00 O ATOM 432 CB THR A 35 -0.822 0.849 -11.885 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.166 0.360 -11.917 1.00 0.00 O ATOM 434 CG2 THR A 35 0.128 -0.224 -12.398 1.00 0.00 C ATOM 0 H THR A 35 -0.855 -0.722 -9.945 1.00 0.00 H new ATOM 0 HA THR A 35 0.577 1.643 -10.447 1.00 0.00 H new ATOM 0 HB THR A 35 -0.740 1.723 -12.531 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.396 -0.023 -11.045 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.156 -0.506 -13.412 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.147 0.163 -12.401 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.074 -1.098 -11.749 1.00 0.00 H new ATOM 442 N HIS A 36 -2.601 1.996 -9.602 1.00 0.00 N ATOM 443 CA HIS A 36 -3.595 2.960 -9.143 1.00 0.00 C ATOM 444 C HIS A 36 -3.108 3.694 -7.898 1.00 0.00 C ATOM 445 O HIS A 36 -3.059 4.923 -7.868 1.00 0.00 O ATOM 446 CB HIS A 36 -4.920 2.256 -8.847 1.00 0.00 C ATOM 447 CG HIS A 36 -6.027 3.194 -8.478 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.031 4.529 -8.825 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.174 2.983 -7.791 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.130 5.098 -8.365 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.842 4.181 -7.734 1.00 0.00 N ATOM 0 H HIS A 36 -2.916 1.026 -9.590 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.748 3.691 -9.937 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.220 1.680 -9.723 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.771 1.545 -8.034 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.503 2.046 -7.366 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.401 6.137 -8.484 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.741 4.338 -7.279 1.00 0.00 H new ATOM 460 N VAL A 37 -2.747 2.931 -6.870 1.00 0.00 N ATOM 461 CA VAL A 37 -2.263 3.509 -5.622 1.00 0.00 C ATOM 462 C VAL A 37 -1.012 4.350 -5.854 1.00 0.00 C ATOM 463 O VAL A 37 -0.799 5.363 -5.187 1.00 0.00 O ATOM 464 CB VAL A 37 -1.950 2.418 -4.582 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.796 1.547 -5.054 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.640 3.042 -3.230 1.00 0.00 C ATOM 0 H VAL A 37 -2.781 1.912 -6.877 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.060 4.147 -5.239 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.830 1.785 -4.470 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.589 0.781 -4.306 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.062 1.070 -5.997 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.091 2.164 -5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.421 2.255 -2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.776 3.700 -3.323 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.500 3.618 -2.889 1.00 0.00 H new ATOM 476 N LEU A 38 -0.187 3.920 -6.802 1.00 0.00 N ATOM 477 CA LEU A 38 1.045 4.633 -7.123 1.00 0.00 C ATOM 478 C LEU A 38 0.742 6.022 -7.677 1.00 0.00 C ATOM 479 O LEU A 38 1.326 7.015 -7.242 1.00 0.00 O ATOM 480 CB LEU A 38 1.868 3.837 -8.137 1.00 0.00 C ATOM 481 CG LEU A 38 2.851 2.821 -7.554 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.524 2.030 -8.665 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.890 3.519 -6.688 1.00 0.00 C ATOM 0 H LEU A 38 -0.348 3.082 -7.361 1.00 0.00 H new ATOM 0 HA LEU A 38 1.620 4.746 -6.204 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.181 3.309 -8.798 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.427 4.541 -8.754 1.00 0.00 H new ATOM 0 HG LEU A 38 2.294 2.125 -6.927 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.220 1.312 -8.231 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.768 1.498 -9.243 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.067 2.712 -9.319 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.581 2.780 -6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.443 4.239 -7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.392 4.038 -5.869 1.00 0.00 H new ATOM 495 N TRP A 39 -0.175 6.084 -8.635 1.00 0.00 N ATOM 496 CA TRP A 39 -0.557 7.353 -9.246 1.00 0.00 C ATOM 497 C TRP A 39 -1.205 8.277 -8.222 1.00 0.00 C ATOM 498 O TRP A 39 -0.944 9.481 -8.206 1.00 0.00 O ATOM 499 CB TRP A 39 -1.517 7.112 -10.412 1.00 0.00 C ATOM 500 CG TRP A 39 -2.116 8.372 -10.958 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.552 9.222 -11.867 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.395 8.927 -10.627 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.403 10.269 -12.123 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.540 10.113 -11.374 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.430 8.537 -9.775 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.678 10.909 -11.291 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.560 9.329 -9.693 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.678 10.504 -10.449 1.00 0.00 C ATOM 0 H TRP A 39 -0.668 5.272 -9.006 1.00 0.00 H new ATOM 0 HA TRP A 39 0.347 7.834 -9.621 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.985 6.595 -11.211 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.318 6.450 -10.083 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.580 9.090 -12.318 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.219 11.038 -12.767 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.349 7.633 -9.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.769 11.815 -11.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.366 9.038 -9.035 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.575 11.100 -10.365 1.00 0.00 H new ATOM 519 N GLU A 40 -2.048 7.708 -7.366 1.00 0.00 N ATOM 520 CA GLU A 40 -2.731 8.483 -6.338 1.00 0.00 C ATOM 521 C GLU A 40 -1.731 9.100 -5.364 1.00 0.00 C ATOM 522 O GLU A 40 -1.827 10.278 -5.023 1.00 0.00 O ATOM 523 CB GLU A 40 -3.722 7.600 -5.576 1.00 0.00 C ATOM 524 CG GLU A 40 -4.963 7.246 -6.378 1.00 0.00 C ATOM 525 CD GLU A 40 -5.897 8.427 -6.559 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.481 9.564 -6.256 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.045 8.214 -7.004 1.00 0.00 O ATOM 0 H GLU A 40 -2.274 6.713 -7.364 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.276 9.289 -6.830 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.220 6.681 -5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.024 8.112 -4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.664 6.871 -7.357 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.497 6.439 -5.877 1.00 0.00 H new ATOM 534 N ILE A 41 -0.771 8.293 -4.923 1.00 0.00 N ATOM 535 CA ILE A 41 0.248 8.758 -3.990 1.00 0.00 C ATOM 536 C ILE A 41 1.078 9.883 -4.600 1.00 0.00 C ATOM 537 O ILE A 41 1.316 10.909 -3.963 1.00 0.00 O ATOM 538 CB ILE A 41 1.186 7.615 -3.565 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.403 6.536 -2.812 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.320 8.151 -2.703 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.012 5.156 -2.928 1.00 0.00 C ATOM 0 H ILE A 41 -0.678 7.315 -5.197 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.276 9.132 -3.110 1.00 0.00 H new ATOM 0 HB ILE A 41 1.617 7.168 -4.461 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.343 6.810 -1.759 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.618 6.507 -3.193 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.974 7.330 -2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.891 8.886 -3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.908 8.621 -1.810 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.405 4.443 -2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.047 4.861 -3.977 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.023 5.169 -2.521 1.00 0.00 H new ATOM 553 N VAL A 42 1.518 9.682 -5.838 1.00 0.00 N ATOM 554 CA VAL A 42 2.320 10.679 -6.535 1.00 0.00 C ATOM 555 C VAL A 42 1.568 12.001 -6.659 1.00 0.00 C ATOM 556 O VAL A 42 2.120 13.067 -6.394 1.00 0.00 O ATOM 557 CB VAL A 42 2.720 10.196 -7.942 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.493 11.277 -8.680 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.535 8.914 -7.851 1.00 0.00 C ATOM 0 H VAL A 42 1.332 8.837 -6.379 1.00 0.00 H new ATOM 0 HA VAL A 42 3.221 10.830 -5.941 1.00 0.00 H new ATOM 0 HB VAL A 42 1.812 9.985 -8.507 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.766 10.916 -9.672 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.872 12.167 -8.776 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.396 11.524 -8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.810 8.586 -8.853 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.438 9.098 -7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.942 8.139 -7.365 1.00 0.00 H new ATOM 569 N GLU A 43 0.304 11.919 -7.065 1.00 0.00 N ATOM 570 CA GLU A 43 -0.523 13.111 -7.225 1.00 0.00 C ATOM 571 C GLU A 43 -0.800 13.765 -5.875 1.00 0.00 C ATOM 572 O GLU A 43 -0.731 14.986 -5.740 1.00 0.00 O ATOM 573 CB GLU A 43 -1.842 12.753 -7.912 1.00 0.00 C ATOM 574 CG GLU A 43 -2.710 13.959 -8.230 1.00 0.00 C ATOM 575 CD GLU A 43 -3.689 14.284 -7.120 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.318 15.053 -6.208 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.826 13.769 -7.163 1.00 0.00 O ATOM 0 H GLU A 43 -0.168 11.043 -7.288 1.00 0.00 H new ATOM 0 HA GLU A 43 0.022 13.821 -7.848 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.627 12.217 -8.836 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.402 12.072 -7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.071 14.824 -8.410 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.261 13.772 -9.152 1.00 0.00 H new ATOM 584 N MET A 44 -1.116 12.944 -4.879 1.00 0.00 N ATOM 585 CA MET A 44 -1.404 13.441 -3.539 1.00 0.00 C ATOM 586 C MET A 44 -0.164 14.073 -2.917 1.00 0.00 C ATOM 587 O MET A 44 -0.263 15.018 -2.132 1.00 0.00 O ATOM 588 CB MET A 44 -1.916 12.307 -2.649 1.00 0.00 C ATOM 589 CG MET A 44 -2.141 12.723 -1.205 1.00 0.00 C ATOM 590 SD MET A 44 -1.136 11.778 -0.044 1.00 0.00 S ATOM 591 CE MET A 44 -2.394 11.154 1.066 1.00 0.00 C ATOM 0 H MET A 44 -1.179 11.930 -4.975 1.00 0.00 H new ATOM 0 HA MET A 44 -2.178 14.205 -3.620 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.852 11.928 -3.060 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.201 11.485 -2.675 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.913 13.783 -1.097 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.194 12.596 -0.955 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.930 10.519 1.821 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.896 11.990 1.553 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.122 10.573 0.501 1.00 0.00 H new ATOM 601 N ARG A 45 1.003 13.545 -3.268 1.00 0.00 N ATOM 602 CA ARG A 45 2.263 14.054 -2.740 1.00 0.00 C ATOM 603 C ARG A 45 2.604 15.407 -3.362 1.00 0.00 C ATOM 604 O ARG A 45 2.896 16.371 -2.655 1.00 0.00 O ATOM 605 CB ARG A 45 3.393 13.059 -3.007 1.00 0.00 C ATOM 606 CG ARG A 45 4.748 13.524 -2.497 1.00 0.00 C ATOM 607 CD ARG A 45 5.881 12.708 -3.101 1.00 0.00 C ATOM 608 NE ARG A 45 6.685 13.495 -4.032 1.00 0.00 N ATOM 609 CZ ARG A 45 7.646 12.978 -4.791 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.919 11.682 -4.730 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.335 13.758 -5.614 1.00 0.00 N ATOM 0 H ARG A 45 1.103 12.764 -3.916 1.00 0.00 H new ATOM 0 HA ARG A 45 2.151 14.184 -1.664 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.145 12.107 -2.538 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.461 12.878 -4.080 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.887 14.577 -2.740 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.777 13.441 -1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.519 12.327 -2.303 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.468 11.843 -3.620 1.00 0.00 H new ATOM 0 HE ARG A 45 6.499 14.495 -4.104 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.391 11.079 -4.099 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.657 11.288 -5.314 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.127 14.755 -5.665 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.072 13.360 -6.196 1.00 0.00 H new ATOM 625 N LYS A 46 2.567 15.468 -4.689 1.00 0.00 N ATOM 626 CA LYS A 46 2.870 16.700 -5.406 1.00 0.00 C ATOM 627 C LYS A 46 1.781 17.743 -5.184 1.00 0.00 C ATOM 628 O LYS A 46 2.041 18.944 -5.223 1.00 0.00 O ATOM 629 CB LYS A 46 3.021 16.418 -6.903 1.00 0.00 C ATOM 630 CG LYS A 46 1.779 15.818 -7.538 1.00 0.00 C ATOM 631 CD LYS A 46 2.121 15.014 -8.782 1.00 0.00 C ATOM 632 CE LYS A 46 1.033 15.132 -9.838 1.00 0.00 C ATOM 633 NZ LYS A 46 1.402 16.098 -10.911 1.00 0.00 N ATOM 0 H LYS A 46 2.330 14.678 -5.289 1.00 0.00 H new ATOM 0 HA LYS A 46 3.809 17.094 -5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.268 17.347 -7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.860 15.738 -7.053 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.274 15.176 -6.816 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.082 16.614 -7.799 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.068 15.363 -9.193 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.257 13.966 -8.514 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.848 14.153 -10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.103 15.450 -9.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.634 16.149 -11.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.554 17.039 -10.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.276 15.781 -11.378 1.00 0.00 H new ATOM 647 N GLU A 47 0.559 17.275 -4.947 1.00 0.00 N ATOM 648 CA GLU A 47 -0.570 18.169 -4.716 1.00 0.00 C ATOM 649 C GLU A 47 -0.318 19.061 -3.504 1.00 0.00 C ATOM 650 O GLU A 47 -0.736 20.219 -3.474 1.00 0.00 O ATOM 651 CB GLU A 47 -1.855 17.363 -4.512 1.00 0.00 C ATOM 652 CG GLU A 47 -3.026 18.198 -4.023 1.00 0.00 C ATOM 653 CD GLU A 47 -3.425 19.277 -5.010 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.531 18.971 -6.215 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.631 20.430 -4.576 1.00 0.00 O ATOM 0 H GLU A 47 0.326 16.283 -4.910 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.684 18.803 -5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.128 16.886 -5.453 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.664 16.565 -3.794 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.880 17.546 -3.838 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.765 18.660 -3.071 1.00 0.00 H new ATOM 662 N LEU A 48 0.367 18.513 -2.506 1.00 0.00 N ATOM 663 CA LEU A 48 0.674 19.258 -1.290 1.00 0.00 C ATOM 664 C LEU A 48 1.376 20.572 -1.619 1.00 0.00 C ATOM 665 O LEU A 48 1.210 21.570 -0.917 1.00 0.00 O ATOM 666 CB LEU A 48 1.552 18.416 -0.361 1.00 0.00 C ATOM 667 CG LEU A 48 1.113 16.967 -0.155 1.00 0.00 C ATOM 668 CD1 LEU A 48 1.993 16.285 0.880 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.349 16.906 0.262 1.00 0.00 C ATOM 0 H LEU A 48 0.720 17.556 -2.515 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.265 19.486 -0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.568 18.414 -0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.590 18.905 0.612 1.00 0.00 H new ATOM 0 HG LEU A 48 1.222 16.437 -1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.665 15.254 1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.029 16.296 0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.917 16.816 1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.644 15.866 0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.484 17.452 1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.968 17.356 -0.514 1.00 0.00 H new ATOM 681 N CYS A 49 2.159 20.566 -2.692 1.00 0.00 N ATOM 682 CA CYS A 49 2.885 21.757 -3.116 1.00 0.00 C ATOM 683 C CYS A 49 2.128 22.491 -4.219 1.00 0.00 C ATOM 684 O CYS A 49 2.731 23.049 -5.135 1.00 0.00 O ATOM 685 CB CYS A 49 4.283 21.378 -3.608 1.00 0.00 C ATOM 686 SG CYS A 49 5.596 22.521 -3.067 1.00 0.00 S ATOM 0 H CYS A 49 2.307 19.749 -3.284 1.00 0.00 H new ATOM 0 HA CYS A 49 2.976 22.422 -2.257 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.521 20.375 -3.255 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.275 21.340 -4.697 1.00 0.00 H new ATOM 691 N ASN A 50 0.802 22.488 -4.122 1.00 0.00 N ATOM 692 CA ASN A 50 -0.038 23.153 -5.111 1.00 0.00 C ATOM 693 C ASN A 50 0.208 22.587 -6.506 1.00 0.00 C ATOM 694 O ASN A 50 0.001 23.266 -7.509 1.00 0.00 O ATOM 695 CB ASN A 50 0.229 24.660 -5.106 1.00 0.00 C ATOM 696 CG ASN A 50 -0.539 25.382 -4.015 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.694 25.059 -3.739 1.00 0.00 O ATOM 698 ND2 ASN A 50 0.101 26.362 -3.390 1.00 0.00 N ATOM 0 H ASN A 50 0.287 22.033 -3.369 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.080 22.973 -4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.296 24.836 -4.972 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -0.044 25.077 -6.075 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.365 26.883 -2.647 1.00 0.00 H new ATOM 0 HD22 ASN A 50 1.059 26.595 -3.653 1.00 0.00 H new ATOM 705 N GLY A 51 0.651 21.334 -6.558 1.00 0.00 N ATOM 706 CA GLY A 51 0.918 20.694 -7.834 1.00 0.00 C ATOM 707 C GLY A 51 2.082 21.330 -8.569 1.00 0.00 C ATOM 708 O GLY A 51 2.028 21.524 -9.782 1.00 0.00 O ATOM 0 H GLY A 51 0.830 20.751 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.130 19.637 -7.670 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.026 20.747 -8.458 1.00 0.00 H new ATOM 712 N ASN A 52 3.138 21.657 -7.830 1.00 0.00 N ATOM 713 CA ASN A 52 4.320 22.277 -8.419 1.00 0.00 C ATOM 714 C ASN A 52 5.332 21.218 -8.847 1.00 0.00 C ATOM 715 O ASN A 52 5.985 20.593 -8.012 1.00 0.00 O ATOM 716 CB ASN A 52 4.966 23.241 -7.421 1.00 0.00 C ATOM 717 CG ASN A 52 4.288 24.597 -7.407 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.060 24.690 -7.388 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.087 25.658 -7.416 1.00 0.00 N ATOM 0 H ASN A 52 3.199 21.503 -6.824 1.00 0.00 H new ATOM 0 HA ASN A 52 4.007 22.834 -9.302 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.925 22.807 -6.422 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.019 23.367 -7.671 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.688 26.597 -7.407 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.099 25.534 -7.432 1.00 0.00 H new ATOM 726 N SER A 53 5.456 21.023 -10.157 1.00 0.00 N ATOM 727 CA SER A 53 6.387 20.039 -10.697 1.00 0.00 C ATOM 728 C SER A 53 7.807 20.306 -10.208 1.00 0.00 C ATOM 729 O SER A 53 8.625 19.393 -10.119 1.00 0.00 O ATOM 730 CB SER A 53 6.351 20.060 -12.228 1.00 0.00 C ATOM 731 OG SER A 53 6.884 21.271 -12.734 1.00 0.00 O ATOM 0 H SER A 53 4.924 21.533 -10.862 1.00 0.00 H new ATOM 0 HA SER A 53 6.080 19.054 -10.345 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.920 19.217 -12.620 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.324 19.939 -12.572 1.00 0.00 H new ATOM 0 HG SER A 53 6.851 21.259 -13.713 1.00 0.00 H new ATOM 737 N ASP A 54 8.088 21.565 -9.892 1.00 0.00 N ATOM 738 CA ASP A 54 9.409 21.955 -9.409 1.00 0.00 C ATOM 739 C ASP A 54 9.627 21.475 -7.977 1.00 0.00 C ATOM 740 O ASP A 54 10.762 21.261 -7.549 1.00 0.00 O ATOM 741 CB ASP A 54 9.575 23.473 -9.482 1.00 0.00 C ATOM 742 CG ASP A 54 10.644 23.891 -10.473 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.359 23.889 -11.689 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.764 24.221 -10.032 1.00 0.00 O ATOM 0 H ASP A 54 7.420 22.333 -9.961 1.00 0.00 H new ATOM 0 HA ASP A 54 10.156 21.485 -10.049 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.625 23.926 -9.764 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.830 23.856 -8.494 1.00 0.00 H new ATOM 749 N CYS A 55 8.534 21.311 -7.241 1.00 0.00 N ATOM 750 CA CYS A 55 8.605 20.859 -5.856 1.00 0.00 C ATOM 751 C CYS A 55 9.114 19.423 -5.779 1.00 0.00 C ATOM 752 O CYS A 55 9.701 19.015 -4.776 1.00 0.00 O ATOM 753 CB CYS A 55 7.229 20.962 -5.194 1.00 0.00 C ATOM 754 SG CYS A 55 7.284 21.454 -3.440 1.00 0.00 S ATOM 0 H CYS A 55 7.588 21.484 -7.580 1.00 0.00 H new ATOM 0 HA CYS A 55 9.306 21.503 -5.324 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.626 21.684 -5.744 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.726 19.999 -5.275 1.00 0.00 H new ATOM 759 N MET A 56 8.885 18.662 -6.843 1.00 0.00 N ATOM 760 CA MET A 56 9.322 17.270 -6.896 1.00 0.00 C ATOM 761 C MET A 56 10.845 17.177 -6.866 1.00 0.00 C ATOM 762 O MET A 56 11.409 16.316 -6.193 1.00 0.00 O ATOM 763 CB MET A 56 8.784 16.593 -8.157 1.00 0.00 C ATOM 764 CG MET A 56 7.266 16.571 -8.235 1.00 0.00 C ATOM 765 SD MET A 56 6.645 15.288 -9.339 1.00 0.00 S ATOM 766 CE MET A 56 5.678 14.299 -8.202 1.00 0.00 C ATOM 0 H MET A 56 8.400 18.984 -7.680 1.00 0.00 H new ATOM 0 HA MET A 56 8.927 16.757 -6.019 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.177 17.110 -9.033 1.00 0.00 H new ATOM 0 HB3 MET A 56 9.156 15.569 -8.197 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.857 16.415 -7.237 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.910 17.543 -8.577 1.00 0.00 H new ATOM 0 HE1 MET A 56 6.093 13.292 -8.152 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.705 14.753 -7.211 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.646 14.249 -8.550 1.00 0.00 H new ATOM 776 N ASN A 57 11.503 18.070 -7.597 1.00 0.00 N ATOM 777 CA ASN A 57 12.960 18.088 -7.653 1.00 0.00 C ATOM 778 C ASN A 57 13.516 19.326 -6.956 1.00 0.00 C ATOM 779 O ASN A 57 14.604 19.798 -7.282 1.00 0.00 O ATOM 780 CB ASN A 57 13.434 18.053 -9.107 1.00 0.00 C ATOM 781 CG ASN A 57 12.765 19.111 -9.961 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.704 20.282 -9.585 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.256 18.703 -11.118 1.00 0.00 N ATOM 0 H ASN A 57 11.050 18.791 -8.159 1.00 0.00 H new ATOM 0 HA ASN A 57 13.330 17.204 -7.134 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.514 18.196 -9.137 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.231 17.069 -9.528 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.792 19.370 -11.735 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.329 17.723 -11.390 1.00 0.00 H new ATOM 790 N ASN A 58 12.763 19.843 -5.991 1.00 0.00 N ATOM 791 CA ASN A 58 13.180 21.026 -5.245 1.00 0.00 C ATOM 792 C ASN A 58 14.199 20.658 -4.170 1.00 0.00 C ATOM 793 O ASN A 58 15.353 21.082 -4.223 1.00 0.00 O ATOM 794 CB ASN A 58 11.969 21.704 -4.606 1.00 0.00 C ATOM 795 CG ASN A 58 12.363 22.827 -3.665 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.445 23.404 -3.792 1.00 0.00 O ATOM 797 ND2 ASN A 58 11.489 23.142 -2.718 1.00 0.00 N ATOM 0 H ASN A 58 11.861 19.462 -5.707 1.00 0.00 H new ATOM 0 HA ASN A 58 13.649 21.720 -5.943 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.323 22.100 -5.389 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.388 20.962 -4.058 1.00 0.00 H new ATOM 0 HD21 ASN A 58 11.701 23.889 -2.057 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.605 22.637 -2.651 1.00 0.00 H new ATOM 804 N ASP A 59 13.763 19.867 -3.195 1.00 0.00 N ATOM 805 CA ASP A 59 14.637 19.441 -2.108 1.00 0.00 C ATOM 806 C ASP A 59 14.916 17.944 -2.190 1.00 0.00 C ATOM 807 O ASP A 59 15.250 17.308 -1.191 1.00 0.00 O ATOM 808 CB ASP A 59 14.007 19.782 -0.756 1.00 0.00 C ATOM 809 CG ASP A 59 12.491 19.793 -0.810 1.00 0.00 C ATOM 810 OD1 ASP A 59 11.897 18.721 -1.042 1.00 0.00 O ATOM 811 OD2 ASP A 59 11.899 20.877 -0.619 1.00 0.00 O ATOM 0 H ASP A 59 12.810 19.508 -3.135 1.00 0.00 H new ATOM 0 HA ASP A 59 15.583 19.974 -2.205 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.336 19.057 -0.012 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.363 20.759 -0.428 1.00 0.00 H new ATOM 816 N ASP A 60 14.776 17.387 -3.388 1.00 0.00 N ATOM 817 CA ASP A 60 15.014 15.963 -3.601 1.00 0.00 C ATOM 818 C ASP A 60 16.418 15.722 -4.146 1.00 0.00 C ATOM 819 O ASP A 60 16.664 14.737 -4.841 1.00 0.00 O ATOM 820 CB ASP A 60 13.972 15.390 -4.565 1.00 0.00 C ATOM 821 CG ASP A 60 13.221 14.215 -3.972 1.00 0.00 C ATOM 822 OD1 ASP A 60 12.796 14.311 -2.803 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.058 13.197 -4.678 1.00 0.00 O ATOM 0 H ASP A 60 14.499 17.899 -4.226 1.00 0.00 H new ATOM 0 HA ASP A 60 14.926 15.456 -2.640 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.263 16.172 -4.836 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.466 15.076 -5.484 1.00 0.00 H new ATOM 828 N ALA A 61 17.333 16.631 -3.829 1.00 0.00 N ATOM 829 CA ALA A 61 18.714 16.516 -4.287 1.00 0.00 C ATOM 830 C ALA A 61 19.600 15.900 -3.209 1.00 0.00 C ATOM 831 O ALA A 61 20.571 15.205 -3.512 1.00 0.00 O ATOM 832 CB ALA A 61 19.249 17.881 -4.696 1.00 0.00 C ATOM 0 H ALA A 61 17.145 17.455 -3.258 1.00 0.00 H new ATOM 0 HA ALA A 61 18.730 15.856 -5.155 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.280 17.781 -5.036 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.638 18.284 -5.504 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.212 18.557 -3.842 1.00 0.00 H new ATOM 838 N LEU A 62 19.260 16.158 -1.951 1.00 0.00 N ATOM 839 CA LEU A 62 20.026 15.629 -0.828 1.00 0.00 C ATOM 840 C LEU A 62 19.180 14.671 0.005 1.00 0.00 C ATOM 841 O LEU A 62 19.706 13.773 0.660 1.00 0.00 O ATOM 842 CB LEU A 62 20.536 16.773 0.051 1.00 0.00 C ATOM 843 CG LEU A 62 19.486 17.782 0.517 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.804 18.274 1.920 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.401 18.950 -0.455 1.00 0.00 C ATOM 0 H LEU A 62 18.459 16.730 -1.683 1.00 0.00 H new ATOM 0 HA LEU A 62 20.878 15.079 -1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 62 21.013 16.343 0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.308 17.311 -0.499 1.00 0.00 H new ATOM 0 HG LEU A 62 18.516 17.284 0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 62 19.046 18.991 2.235 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.812 17.429 2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.782 18.755 1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.649 19.658 -0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.369 19.447 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.124 18.582 -1.443 1.00 0.00 H new ATOM 857 N ALA A 63 17.866 14.869 -0.028 1.00 0.00 N ATOM 858 CA ALA A 63 16.948 14.020 0.720 1.00 0.00 C ATOM 859 C ALA A 63 17.052 12.567 0.268 1.00 0.00 C ATOM 860 O ALA A 63 16.882 11.647 1.068 1.00 0.00 O ATOM 861 CB ALA A 63 15.520 14.522 0.563 1.00 0.00 C ATOM 0 H ALA A 63 17.414 15.610 -0.564 1.00 0.00 H new ATOM 0 HA ALA A 63 17.225 14.066 1.773 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.844 13.879 1.127 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.449 15.542 0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.242 14.505 -0.491 1.00 0.00 H new ATOM 867 N GLU A 64 17.331 12.369 -1.016 1.00 0.00 N ATOM 868 CA GLU A 64 17.456 11.027 -1.572 1.00 0.00 C ATOM 869 C GLU A 64 18.433 10.189 -0.754 1.00 0.00 C ATOM 870 O GLU A 64 18.294 8.969 -0.662 1.00 0.00 O ATOM 871 CB GLU A 64 17.920 11.096 -3.028 1.00 0.00 C ATOM 872 CG GLU A 64 17.856 9.761 -3.752 1.00 0.00 C ATOM 873 CD GLU A 64 18.713 9.733 -5.002 1.00 0.00 C ATOM 874 OE1 GLU A 64 19.955 9.721 -4.868 1.00 0.00 O ATOM 875 OE2 GLU A 64 18.143 9.722 -6.112 1.00 0.00 O ATOM 0 H GLU A 64 17.475 13.120 -1.691 1.00 0.00 H new ATOM 0 HA GLU A 64 16.476 10.552 -1.533 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.304 11.819 -3.563 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.945 11.466 -3.057 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.180 8.970 -3.076 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.822 9.547 -4.021 1.00 0.00 H new ATOM 882 N ASN A 65 19.421 10.851 -0.162 1.00 0.00 N ATOM 883 CA ASN A 65 20.423 10.167 0.646 1.00 0.00 C ATOM 884 C ASN A 65 20.352 10.623 2.101 1.00 0.00 C ATOM 885 O ASN A 65 21.357 10.633 2.810 1.00 0.00 O ATOM 886 CB ASN A 65 21.824 10.426 0.089 1.00 0.00 C ATOM 887 CG ASN A 65 21.852 10.417 -1.428 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.043 9.371 -2.049 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.664 11.585 -2.029 1.00 0.00 N ATOM 0 H ASN A 65 19.549 11.861 -0.227 1.00 0.00 H new ATOM 0 HA ASN A 65 20.215 9.098 0.606 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.184 11.389 0.451 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.509 9.667 0.467 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.674 11.642 -3.047 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.509 12.426 -1.473 1.00 0.00 H new ATOM 896 N ASN A 66 19.154 10.997 2.540 1.00 0.00 N ATOM 897 CA ASN A 66 18.951 11.455 3.910 1.00 0.00 C ATOM 898 C ASN A 66 17.603 10.980 4.446 1.00 0.00 C ATOM 899 O ASN A 66 16.987 11.643 5.282 1.00 0.00 O ATOM 900 CB ASN A 66 19.031 12.981 3.978 1.00 0.00 C ATOM 901 CG ASN A 66 20.461 13.485 3.957 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.337 12.931 4.620 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.703 14.544 3.192 1.00 0.00 N ATOM 0 H ASN A 66 18.310 10.992 1.967 1.00 0.00 H new ATOM 0 HA ASN A 66 19.740 11.030 4.530 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.485 13.409 3.137 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.539 13.328 4.887 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.646 14.929 3.138 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.946 14.972 2.659 1.00 0.00 H new ATOM 910 N LEU A 67 17.150 9.831 3.960 1.00 0.00 N ATOM 911 CA LEU A 67 15.875 9.267 4.390 1.00 0.00 C ATOM 912 C LEU A 67 16.089 8.149 5.407 1.00 0.00 C ATOM 913 O LEU A 67 15.481 8.143 6.478 1.00 0.00 O ATOM 914 CB LEU A 67 15.097 8.733 3.186 1.00 0.00 C ATOM 915 CG LEU A 67 14.225 9.749 2.447 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.407 9.616 0.943 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.762 9.570 2.827 1.00 0.00 C ATOM 0 H LEU A 67 17.646 9.271 3.267 1.00 0.00 H new ATOM 0 HA LEU A 67 15.298 10.061 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.809 8.311 2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.460 7.915 3.524 1.00 0.00 H new ATOM 0 HG LEU A 67 14.538 10.751 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.779 10.347 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.451 9.794 0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.122 8.612 0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.155 10.301 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.437 8.564 2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.644 9.717 3.901 1.00 0.00 H new ATOM 929 N LYS A 68 16.959 7.206 5.065 1.00 0.00 N ATOM 930 CA LYS A 68 17.258 6.084 5.947 1.00 0.00 C ATOM 931 C LYS A 68 15.987 5.321 6.308 1.00 0.00 C ATOM 932 O LYS A 68 15.920 4.662 7.346 1.00 0.00 O ATOM 933 CB LYS A 68 17.946 6.580 7.220 1.00 0.00 C ATOM 934 CG LYS A 68 19.357 7.093 6.988 1.00 0.00 C ATOM 935 CD LYS A 68 19.352 8.508 6.434 1.00 0.00 C ATOM 936 CE LYS A 68 20.041 9.480 7.378 1.00 0.00 C ATOM 937 NZ LYS A 68 21.522 9.440 7.231 1.00 0.00 N ATOM 0 H LYS A 68 17.470 7.196 4.182 1.00 0.00 H new ATOM 0 HA LYS A 68 17.929 5.407 5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.346 7.377 7.660 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.978 5.767 7.946 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.912 7.070 7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.876 6.432 6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.853 8.522 5.466 1.00 0.00 H new ATOM 0 HD3 LYS A 68 18.324 8.830 6.265 1.00 0.00 H new ATOM 0 HE2 LYS A 68 19.684 10.491 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.772 9.240 8.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.955 10.117 7.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.866 8.482 7.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.781 9.694 6.256 1.00 0.00 H new ATOM 951 N LEU A 69 14.981 5.417 5.446 1.00 0.00 N ATOM 952 CA LEU A 69 13.712 4.734 5.673 1.00 0.00 C ATOM 953 C LEU A 69 13.794 3.273 5.243 1.00 0.00 C ATOM 954 O LEU A 69 14.648 2.881 4.448 1.00 0.00 O ATOM 955 CB LEU A 69 12.588 5.439 4.912 1.00 0.00 C ATOM 956 CG LEU A 69 11.970 6.655 5.603 1.00 0.00 C ATOM 957 CD1 LEU A 69 10.990 7.356 4.672 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.279 6.241 6.894 1.00 0.00 C ATOM 0 H LEU A 69 15.019 5.961 4.584 1.00 0.00 H new ATOM 0 HA LEU A 69 13.496 4.767 6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.975 5.754 3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.797 4.715 4.719 1.00 0.00 H new ATOM 0 HG LEU A 69 12.769 7.354 5.851 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.560 8.219 5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.513 7.687 3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.194 6.665 4.394 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.845 7.119 7.372 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.490 5.523 6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.006 5.784 7.566 1.00 0.00 H new ATOM 970 N PRO A 70 12.883 2.447 5.777 1.00 0.00 N ATOM 971 CA PRO A 70 12.830 1.015 5.461 1.00 0.00 C ATOM 972 C PRO A 70 12.370 0.755 4.030 1.00 0.00 C ATOM 973 O PRO A 70 11.174 0.749 3.745 1.00 0.00 O ATOM 974 CB PRO A 70 11.806 0.469 6.460 1.00 0.00 C ATOM 975 CG PRO A 70 10.940 1.636 6.792 1.00 0.00 C ATOM 976 CD PRO A 70 11.834 2.844 6.730 1.00 0.00 C ATOM 0 HA PRO A 70 13.810 0.544 5.535 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.225 -0.345 6.026 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.294 0.072 7.350 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.115 1.724 6.085 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.500 1.526 7.783 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.293 3.726 6.387 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.251 3.086 7.708 1.00 0.00 H new ATOM 1295 N LYS A 91 13.805 -6.124 3.610 1.00 0.00 N ATOM 1296 CA LYS A 91 12.748 -5.992 4.608 1.00 0.00 C ATOM 1297 C LYS A 91 11.371 -6.082 3.958 1.00 0.00 C ATOM 1298 O LYS A 91 10.684 -7.096 4.077 1.00 0.00 O ATOM 1299 CB LYS A 91 12.888 -4.664 5.355 1.00 0.00 C ATOM 1300 CG LYS A 91 13.892 -4.708 6.492 1.00 0.00 C ATOM 1301 CD LYS A 91 13.359 -5.498 7.676 1.00 0.00 C ATOM 1302 CE LYS A 91 14.479 -6.214 8.417 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.034 -5.383 9.520 1.00 0.00 N ATOM 0 HA LYS A 91 12.848 -6.813 5.318 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.186 -3.889 4.648 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.915 -4.376 5.752 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.821 -5.158 6.141 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.130 -3.692 6.808 1.00 0.00 H new ATOM 0 HD2 LYS A 91 12.840 -4.826 8.360 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.627 -6.227 7.329 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.103 -7.153 8.824 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.275 -6.466 7.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.794 -5.906 10.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.416 -4.498 9.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.280 -5.164 10.202 1.00 0.00 H new ATOM 1317 N ILE A 92 10.975 -5.015 3.274 1.00 0.00 N ATOM 1318 CA ILE A 92 9.681 -4.975 2.603 1.00 0.00 C ATOM 1319 C ILE A 92 8.542 -4.886 3.614 1.00 0.00 C ATOM 1320 O ILE A 92 7.876 -3.855 3.725 1.00 0.00 O ATOM 1321 CB ILE A 92 9.468 -6.215 1.716 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.725 -6.500 0.891 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.265 -6.015 0.806 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.579 -7.681 -0.043 1.00 0.00 C ATOM 0 H ILE A 92 11.531 -4.166 3.169 1.00 0.00 H new ATOM 0 HA ILE A 92 9.678 -4.084 1.975 1.00 0.00 H new ATOM 0 HB ILE A 92 9.274 -7.074 2.358 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.975 -5.614 0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.560 -6.683 1.567 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.127 -6.900 0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.373 -5.854 1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.431 -5.147 0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.507 -7.825 -0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.359 -8.578 0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.765 -7.493 -0.743 1.00 0.00 H new ATOM 1336 N SER A 93 8.324 -5.970 4.348 1.00 0.00 N ATOM 1337 CA SER A 93 7.263 -6.016 5.349 1.00 0.00 C ATOM 1338 C SER A 93 7.354 -4.820 6.291 1.00 0.00 C ATOM 1339 O SER A 93 6.366 -4.125 6.527 1.00 0.00 O ATOM 1340 CB SER A 93 7.343 -7.319 6.149 1.00 0.00 C ATOM 1341 OG SER A 93 6.077 -7.669 6.680 1.00 0.00 O ATOM 0 H SER A 93 8.867 -6.830 4.270 1.00 0.00 H new ATOM 0 HA SER A 93 6.305 -5.976 4.830 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.706 -8.122 5.507 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.063 -7.208 6.960 1.00 0.00 H new ATOM 0 HG SER A 93 6.154 -8.505 7.185 1.00 0.00 H new ATOM 1347 N SER A 94 8.548 -4.588 6.829 1.00 0.00 N ATOM 1348 CA SER A 94 8.768 -3.479 7.749 1.00 0.00 C ATOM 1349 C SER A 94 8.363 -2.154 7.111 1.00 0.00 C ATOM 1350 O SER A 94 7.590 -1.387 7.684 1.00 0.00 O ATOM 1351 CB SER A 94 10.238 -3.426 8.173 1.00 0.00 C ATOM 1352 OG SER A 94 10.527 -2.220 8.859 1.00 0.00 O ATOM 0 H SER A 94 9.377 -5.153 6.643 1.00 0.00 H new ATOM 0 HA SER A 94 8.148 -3.642 8.630 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.466 -4.277 8.815 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.877 -3.510 7.294 1.00 0.00 H new ATOM 0 HG SER A 94 11.471 -2.211 9.121 1.00 0.00 H new ATOM 1358 N GLY A 95 8.892 -1.892 5.920 1.00 0.00 N ATOM 1359 CA GLY A 95 8.574 -0.660 5.222 1.00 0.00 C ATOM 1360 C GLY A 95 7.092 -0.516 4.947 1.00 0.00 C ATOM 1361 O GLY A 95 6.510 0.548 5.169 1.00 0.00 O ATOM 0 H GLY A 95 9.535 -2.511 5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.914 0.188 5.816 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.120 -0.629 4.279 1.00 0.00 H new ATOM 1365 N LEU A 96 6.475 -1.587 4.459 1.00 0.00 N ATOM 1366 CA LEU A 96 5.050 -1.575 4.149 1.00 0.00 C ATOM 1367 C LEU A 96 4.232 -1.160 5.369 1.00 0.00 C ATOM 1368 O LEU A 96 3.382 -0.272 5.286 1.00 0.00 O ATOM 1369 CB LEU A 96 4.600 -2.954 3.666 1.00 0.00 C ATOM 1370 CG LEU A 96 4.845 -3.261 2.187 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.573 -4.728 1.893 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.978 -2.369 1.309 1.00 0.00 C ATOM 0 H LEU A 96 6.940 -2.475 4.270 1.00 0.00 H new ATOM 0 HA LEU A 96 4.883 -0.847 3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.110 -3.710 4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.533 -3.057 3.866 1.00 0.00 H new ATOM 0 HG LEU A 96 5.891 -3.056 1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.753 -4.927 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.235 -5.349 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.536 -4.961 2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.164 -2.600 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.927 -2.544 1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.222 -1.324 1.499 1.00 0.00 H new ATOM 1384 N LEU A 97 4.495 -1.807 6.498 1.00 0.00 N ATOM 1385 CA LEU A 97 3.785 -1.503 7.736 1.00 0.00 C ATOM 1386 C LEU A 97 3.976 -0.042 8.130 1.00 0.00 C ATOM 1387 O LEU A 97 3.010 0.660 8.430 1.00 0.00 O ATOM 1388 CB LEU A 97 4.272 -2.414 8.863 1.00 0.00 C ATOM 1389 CG LEU A 97 3.284 -3.477 9.344 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.347 -4.707 8.452 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.563 -3.850 10.793 1.00 0.00 C ATOM 0 H LEU A 97 5.194 -2.545 6.583 1.00 0.00 H new ATOM 0 HA LEU A 97 2.722 -1.679 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.180 -2.916 8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.546 -1.790 9.714 1.00 0.00 H new ATOM 0 HG LEU A 97 2.278 -3.063 9.285 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.637 -5.453 8.810 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.095 -4.428 7.429 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.354 -5.123 8.477 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.850 -4.608 11.117 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.576 -4.244 10.879 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.464 -2.965 11.422 1.00 0.00 H new ATOM 1403 N GLU A 98 5.227 0.410 8.123 1.00 0.00 N ATOM 1404 CA GLU A 98 5.543 1.787 8.478 1.00 0.00 C ATOM 1405 C GLU A 98 4.738 2.767 7.628 1.00 0.00 C ATOM 1406 O GLU A 98 4.083 3.668 8.152 1.00 0.00 O ATOM 1407 CB GLU A 98 7.039 2.052 8.303 1.00 0.00 C ATOM 1408 CG GLU A 98 7.678 2.749 9.493 1.00 0.00 C ATOM 1409 CD GLU A 98 7.943 1.806 10.649 1.00 0.00 C ATOM 1410 OE1 GLU A 98 7.252 0.769 10.741 1.00 0.00 O ATOM 1411 OE2 GLU A 98 8.842 2.103 11.462 1.00 0.00 O ATOM 0 H GLU A 98 6.037 -0.158 7.875 1.00 0.00 H new ATOM 0 HA GLU A 98 5.275 1.936 9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.549 1.104 8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.189 2.662 7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.617 3.207 9.180 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.027 3.556 9.829 1.00 0.00 H new ATOM 1418 N TYR A 99 4.794 2.582 6.314 1.00 0.00 N ATOM 1419 CA TYR A 99 4.075 3.450 5.389 1.00 0.00 C ATOM 1420 C TYR A 99 2.578 3.445 5.689 1.00 0.00 C ATOM 1421 O TYR A 99 1.940 4.497 5.745 1.00 0.00 O ATOM 1422 CB TYR A 99 4.318 3.008 3.945 1.00 0.00 C ATOM 1423 CG TYR A 99 5.755 3.163 3.499 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.479 4.307 3.809 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.386 2.164 2.768 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.791 4.455 3.402 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.699 2.302 2.358 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.397 3.448 2.678 1.00 0.00 C ATOM 1429 OH TYR A 99 9.704 3.590 2.272 1.00 0.00 O ATOM 0 H TYR A 99 5.330 1.839 5.865 1.00 0.00 H new ATOM 0 HA TYR A 99 4.451 4.465 5.518 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.024 1.964 3.839 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.676 3.589 3.283 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.008 5.095 4.378 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.842 1.266 2.516 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.339 5.353 3.649 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.176 1.517 1.790 1.00 0.00 H new ATOM 0 HH TYR A 99 9.980 2.793 1.774 1.00 0.00 H new ATOM 1439 N HIS A 100 2.026 2.252 5.882 1.00 0.00 N ATOM 1440 CA HIS A 100 0.605 2.106 6.178 1.00 0.00 C ATOM 1441 C HIS A 100 0.212 2.949 7.388 1.00 0.00 C ATOM 1442 O HIS A 100 -0.785 3.671 7.358 1.00 0.00 O ATOM 1443 CB HIS A 100 0.262 0.638 6.433 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.209 0.373 6.527 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.829 -0.026 7.692 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.184 0.455 5.592 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.123 -0.179 7.470 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.364 0.106 6.203 1.00 0.00 N ATOM 0 H HIS A 100 2.540 1.372 5.839 1.00 0.00 H new ATOM 0 HA HIS A 100 0.042 2.458 5.313 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.681 0.031 5.631 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.740 0.317 7.359 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.362 -0.179 8.586 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.058 0.741 4.558 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.858 -0.485 8.200 1.00 0.00 H new ATOM 1457 N SER A 101 1.004 2.853 8.452 1.00 0.00 N ATOM 1458 CA SER A 101 0.736 3.603 9.674 1.00 0.00 C ATOM 1459 C SER A 101 0.847 5.104 9.424 1.00 0.00 C ATOM 1460 O SER A 101 0.063 5.892 9.953 1.00 0.00 O ATOM 1461 CB SER A 101 1.709 3.183 10.777 1.00 0.00 C ATOM 1462 OG SER A 101 2.794 4.089 10.870 1.00 0.00 O ATOM 0 H SER A 101 1.836 2.264 8.492 1.00 0.00 H new ATOM 0 HA SER A 101 -0.282 3.381 9.994 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.185 3.139 11.732 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.085 2.180 10.573 1.00 0.00 H new ATOM 0 HG SER A 101 3.334 4.037 10.054 1.00 0.00 H new ATOM 1468 N TYR A 102 1.827 5.491 8.617 1.00 0.00 N ATOM 1469 CA TYR A 102 2.044 6.898 8.298 1.00 0.00 C ATOM 1470 C TYR A 102 0.821 7.495 7.610 1.00 0.00 C ATOM 1471 O TYR A 102 0.172 8.398 8.142 1.00 0.00 O ATOM 1472 CB TYR A 102 3.275 7.056 7.403 1.00 0.00 C ATOM 1473 CG TYR A 102 4.584 6.971 8.154 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.788 7.699 9.319 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.617 6.163 7.696 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.983 7.625 10.008 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.815 6.080 8.381 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.993 6.814 9.536 1.00 0.00 C ATOM 1479 OH TYR A 102 8.186 6.737 10.218 1.00 0.00 O ATOM 0 H TYR A 102 2.484 4.851 8.171 1.00 0.00 H new ATOM 0 HA TYR A 102 2.211 7.435 9.232 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.256 6.284 6.634 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.221 8.017 6.891 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.999 8.334 9.693 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.482 5.590 6.790 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.125 8.199 10.911 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.607 5.444 8.014 1.00 0.00 H new ATOM 0 HH TYR A 102 8.790 6.121 9.753 1.00 0.00 H new ATOM 1489 N LEU A 103 0.509 6.986 6.424 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.637 7.468 5.660 1.00 0.00 C ATOM 1491 C LEU A 103 -1.914 7.392 6.490 1.00 0.00 C ATOM 1492 O LEU A 103 -2.745 8.300 6.452 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.800 6.652 4.376 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.769 5.131 4.540 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.181 4.567 4.551 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.054 4.493 3.431 1.00 0.00 C ATOM 0 H LEU A 103 1.034 6.239 5.970 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.456 8.511 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.746 6.928 3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.009 6.939 3.683 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.299 4.896 5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.139 3.484 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.740 5.001 5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.678 4.811 3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.066 3.411 3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.387 4.736 2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.074 4.874 3.470 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.063 6.305 7.240 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.238 6.112 8.081 1.00 0.00 C ATOM 1510 C GLU A 104 -3.305 7.172 9.176 1.00 0.00 C ATOM 1511 O GLU A 104 -4.387 7.606 9.572 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.221 4.715 8.708 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.757 3.630 7.790 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.899 2.851 8.412 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -6.054 3.320 8.326 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.639 1.772 8.985 1.00 0.00 O ATOM 0 H GLU A 104 -1.385 5.545 7.282 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.122 6.209 7.451 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.199 4.466 8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.812 4.730 9.624 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.096 4.083 6.858 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.950 2.943 7.536 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.139 7.586 9.662 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.064 8.594 10.712 1.00 0.00 C ATOM 1525 C TYR A 105 -2.468 9.966 10.182 1.00 0.00 C ATOM 1526 O TYR A 105 -3.325 10.637 10.756 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.647 8.653 11.289 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.377 9.900 12.100 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.157 10.215 13.207 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.657 10.763 11.761 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.913 11.354 13.951 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.909 11.904 12.500 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.120 12.194 13.595 1.00 0.00 C ATOM 1534 OH TYR A 105 0.367 13.329 14.332 1.00 0.00 O ATOM 0 H TYR A 105 -1.234 7.239 9.345 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.760 8.312 11.502 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.483 7.778 11.918 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.072 8.598 10.472 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.967 9.559 13.490 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.275 10.539 10.905 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.529 11.585 14.808 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.718 12.564 12.222 1.00 0.00 H new ATOM 0 HH TYR A 105 1.130 13.809 13.948 1.00 0.00 H new ATOM 1544 N MET A 106 -1.842 10.376 9.083 1.00 0.00 N ATOM 1545 CA MET A 106 -2.137 11.666 8.473 1.00 0.00 C ATOM 1546 C MET A 106 -3.536 11.674 7.866 1.00 0.00 C ATOM 1547 O MET A 106 -4.162 12.727 7.736 1.00 0.00 O ATOM 1548 CB MET A 106 -1.100 11.996 7.397 1.00 0.00 C ATOM 1549 CG MET A 106 -1.226 11.137 6.149 1.00 0.00 C ATOM 1550 SD MET A 106 -0.037 11.590 4.871 1.00 0.00 S ATOM 1551 CE MET A 106 -1.100 12.438 3.706 1.00 0.00 C ATOM 0 H MET A 106 -1.128 9.833 8.598 1.00 0.00 H new ATOM 0 HA MET A 106 -2.094 12.426 9.253 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.199 13.045 7.118 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.101 11.870 7.815 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.084 10.090 6.417 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.236 11.229 5.749 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.635 12.434 2.720 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.063 11.930 3.655 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.250 13.467 4.033 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.022 10.495 7.496 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.349 10.365 6.904 1.00 0.00 C ATOM 1563 C LYS A 107 -6.432 10.750 7.906 1.00 0.00 C ATOM 1564 O LYS A 107 -7.495 11.240 7.527 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.574 8.931 6.417 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.002 8.654 5.982 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.790 7.947 7.073 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.126 7.436 6.554 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.112 7.247 7.653 1.00 0.00 N ATOM 0 H LYS A 107 -3.517 9.614 7.595 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.409 11.044 6.054 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.903 8.730 5.582 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.305 8.239 7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.494 9.592 5.726 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.996 8.041 5.081 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.206 7.113 7.462 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.959 8.632 7.903 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.526 8.141 5.825 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.976 6.490 6.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.009 6.898 7.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.742 6.556 8.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.275 8.155 8.133 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.155 10.524 9.186 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.107 10.849 10.242 1.00 0.00 C ATOM 1585 C ASN A 108 -7.434 12.338 10.240 1.00 0.00 C ATOM 1586 O ASN A 108 -8.586 12.730 10.426 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.545 10.440 11.605 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.541 10.656 12.729 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.042 11.763 12.925 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.832 9.596 13.474 1.00 0.00 N ATOM 0 H ASN A 108 -5.280 10.118 9.517 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.026 10.294 10.053 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.256 9.389 11.576 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.641 11.013 11.809 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.495 9.681 14.245 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.393 8.697 13.276 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.414 13.163 10.028 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.594 14.610 10.002 1.00 0.00 C ATOM 1599 C ASN A 109 -6.165 15.187 8.656 1.00 0.00 C ATOM 1600 O ASN A 109 -4.990 15.494 8.447 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.794 15.265 11.130 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.565 15.312 12.434 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.770 15.563 12.447 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -5.871 15.069 13.541 1.00 0.00 N ATOM 0 H ASN A 109 -5.454 12.854 9.872 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.653 14.822 10.147 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.865 14.715 11.280 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.520 16.278 10.836 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.336 15.086 14.449 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -4.873 14.865 13.483 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.123 15.333 7.749 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.845 15.874 6.423 1.00 0.00 C ATOM 1613 C LEU A 110 -8.041 16.661 5.895 1.00 0.00 C ATOM 1614 O LEU A 110 -9.081 16.744 6.547 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.494 14.745 5.452 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.006 14.544 5.167 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.795 13.358 4.240 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.402 15.807 4.566 1.00 0.00 C ATOM 0 H LEU A 110 -8.100 15.085 7.907 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.995 16.551 6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.897 13.813 5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.002 14.935 4.507 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.501 14.336 6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.729 13.231 4.049 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.190 12.456 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.314 13.536 3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.342 15.646 4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.912 16.046 3.633 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.519 16.635 5.265 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.886 17.236 4.707 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.952 18.014 4.087 1.00 0.00 C ATOM 1632 C LYS A 111 -9.995 17.098 3.456 1.00 0.00 C ATOM 1633 O LYS A 111 -9.913 15.875 3.569 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.376 18.955 3.027 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.522 20.072 3.605 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.328 21.345 3.800 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.423 22.546 4.033 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.012 23.797 3.480 1.00 0.00 N ATOM 0 H LYS A 111 -7.031 17.178 4.154 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.435 18.606 4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.775 18.375 2.326 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.196 19.393 2.458 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.104 19.755 4.560 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.682 20.270 2.940 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.950 21.521 2.923 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.001 21.225 4.649 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.249 22.668 5.102 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.453 22.365 3.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.367 24.593 3.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.155 23.690 2.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.926 23.983 3.940 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.976 17.698 2.788 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.034 16.936 2.136 1.00 0.00 C ATOM 1654 C ASP A 112 -11.466 16.052 1.031 1.00 0.00 C ATOM 1655 O ASP A 112 -11.734 14.852 0.982 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.089 17.881 1.558 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.037 18.408 2.618 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.999 17.690 2.965 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -13.817 19.537 3.102 1.00 0.00 O ATOM 0 H ASP A 112 -11.059 18.709 2.685 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.501 16.296 2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.593 18.719 1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.660 17.358 0.791 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.679 16.654 0.145 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.073 15.921 -0.962 1.00 0.00 C ATOM 1666 C ASN A 113 -8.974 14.989 -0.460 1.00 0.00 C ATOM 1667 O ASN A 113 -8.925 13.816 -0.829 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.499 16.895 -1.992 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.684 16.405 -3.416 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.185 15.305 -3.645 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.278 17.224 -4.380 1.00 0.00 N ATOM 0 H ASN A 113 -10.446 17.647 0.172 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.849 15.318 -1.434 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.982 17.866 -1.879 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.437 17.043 -1.796 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.376 16.949 -5.357 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -8.868 18.127 -4.143 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.096 15.519 0.385 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.999 14.736 0.940 1.00 0.00 C ATOM 1680 C LYS A 114 -7.523 13.488 1.642 1.00 0.00 C ATOM 1681 O LYS A 114 -6.914 12.420 1.569 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.186 15.584 1.921 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.618 16.851 1.306 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.767 16.544 0.084 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.502 17.390 0.059 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.812 18.844 -0.029 1.00 0.00 N ATOM 0 H LYS A 114 -8.123 16.489 0.700 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.354 14.425 0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.819 15.853 2.766 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.367 14.983 2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.433 17.517 1.025 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.016 17.378 2.047 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.499 15.487 0.082 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.347 16.728 -0.820 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.917 17.197 0.958 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.886 17.097 -0.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.931 19.379 -0.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.447 19.015 -0.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.275 19.154 0.849 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.656 13.627 2.321 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.264 12.512 3.036 1.00 0.00 C ATOM 1702 C LYS A 115 -9.824 11.482 2.059 1.00 0.00 C ATOM 1703 O LYS A 115 -9.560 10.285 2.185 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.378 13.014 3.958 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.873 13.544 5.289 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.356 12.688 6.447 1.00 0.00 C ATOM 1707 CE LYS A 115 -10.670 13.534 7.672 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.049 14.095 7.622 1.00 0.00 N ATOM 0 H LYS A 115 -9.173 14.503 2.391 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.491 12.035 3.639 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.932 13.803 3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.079 12.200 4.143 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.783 13.568 5.283 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.214 14.570 5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.247 12.136 6.146 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.594 11.950 6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.557 12.927 8.571 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.949 14.348 7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.223 14.665 8.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.149 14.695 6.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.739 13.318 7.578 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.597 11.954 1.089 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.193 11.073 0.089 1.00 0.00 C ATOM 1724 C ASP A 116 -10.130 10.194 -0.562 1.00 0.00 C ATOM 1725 O ASP A 116 -10.302 8.980 -0.684 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.916 11.895 -0.978 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.410 11.976 -0.733 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.125 11.021 -1.104 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.865 12.993 -0.170 1.00 0.00 O ATOM 0 H ASP A 116 -10.827 12.941 0.972 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.915 10.428 0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.499 12.902 -1.001 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.735 11.453 -1.958 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.032 10.813 -0.980 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.939 10.089 -1.619 1.00 0.00 C ATOM 1736 C LYS A 117 -7.176 9.246 -0.602 1.00 0.00 C ATOM 1737 O LYS A 117 -6.744 8.134 -0.902 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.984 11.066 -2.307 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.652 11.921 -3.371 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.789 11.170 -4.684 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.135 11.439 -5.341 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.110 12.680 -6.166 1.00 0.00 N ATOM 0 H LYS A 117 -8.875 11.817 -0.888 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.368 9.423 -2.368 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.540 11.718 -1.555 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.169 10.504 -2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.637 12.232 -3.024 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.069 12.828 -3.529 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.987 11.467 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.677 10.100 -4.506 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.409 10.591 -5.968 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.903 11.529 -4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.045 12.829 -6.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.873 13.493 -5.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.395 12.585 -6.915 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.016 9.784 0.604 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.309 9.081 1.666 1.00 0.00 C ATOM 1758 C ALA A 118 -6.914 7.702 1.910 1.00 0.00 C ATOM 1759 O ALA A 118 -6.195 6.713 2.042 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.327 9.902 2.947 1.00 0.00 C ATOM 0 H ALA A 118 -7.367 10.704 0.868 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.275 8.944 1.350 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.795 9.364 3.732 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.841 10.861 2.771 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.358 10.070 3.257 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.239 7.646 1.969 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.942 6.389 2.198 1.00 0.00 C ATOM 1768 C ARG A 119 -8.545 5.345 1.158 1.00 0.00 C ATOM 1769 O ARG A 119 -8.202 4.214 1.498 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.455 6.611 2.162 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.245 5.554 2.919 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.708 5.945 3.056 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.068 6.238 4.440 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.303 5.300 5.353 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -13.215 4.019 5.028 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -13.625 5.646 6.593 1.00 0.00 N ATOM 0 H ARG A 119 -8.849 8.457 1.861 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.660 6.020 3.184 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.680 7.591 2.583 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.787 6.626 1.124 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.169 4.599 2.398 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.811 5.413 3.909 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.909 6.819 2.436 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.336 5.137 2.681 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.143 7.215 4.722 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.967 3.750 4.076 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -13.396 3.301 5.730 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.692 6.632 6.846 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.805 4.926 7.293 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.595 5.736 -0.111 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.239 4.836 -1.202 1.00 0.00 C ATOM 1792 C VAL A 120 -6.791 4.375 -1.084 1.00 0.00 C ATOM 1793 O VAL A 120 -6.477 3.208 -1.330 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.442 5.508 -2.573 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.004 4.577 -3.694 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.894 5.925 -2.752 1.00 0.00 C ATOM 0 H VAL A 120 -8.878 6.669 -0.409 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.899 3.972 -1.128 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.823 6.404 -2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.155 5.069 -4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.949 4.333 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.595 3.662 -3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.019 6.398 -3.726 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.535 5.046 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.169 6.630 -1.968 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.912 5.295 -0.706 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.495 4.982 -0.554 1.00 0.00 C ATOM 1808 C LEU A 121 -4.283 3.917 0.517 1.00 0.00 C ATOM 1809 O LEU A 121 -3.588 2.927 0.293 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.709 6.245 -0.196 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.556 6.607 -1.132 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.083 6.997 -2.504 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.720 7.731 -0.540 1.00 0.00 C ATOM 0 H LEU A 121 -6.155 6.264 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.131 4.592 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.404 7.085 -0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.309 6.126 0.811 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.919 5.730 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.247 7.251 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.636 6.161 -2.932 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.744 7.859 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.904 7.975 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.346 8.611 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.310 7.413 0.419 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.890 4.128 1.682 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.768 3.185 2.787 1.00 0.00 C ATOM 1827 C GLN A 122 -5.271 1.804 2.382 1.00 0.00 C ATOM 1828 O GLN A 122 -4.577 0.803 2.562 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.550 3.689 4.003 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.682 2.657 5.111 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.953 1.839 4.997 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -8.047 2.385 4.858 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.815 0.518 5.057 1.00 0.00 N ATOM 0 H GLN A 122 -5.470 4.942 1.884 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.713 3.105 3.049 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.056 4.576 4.400 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.546 3.996 3.683 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.821 1.989 5.085 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.665 3.162 6.077 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.889 0.107 5.173 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.635 -0.084 4.987 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.482 1.756 1.833 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.077 0.498 1.403 1.00 0.00 C ATOM 1844 C ARG A 123 -6.145 -0.250 0.455 1.00 0.00 C ATOM 1845 O ARG A 123 -5.826 -1.419 0.673 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.421 0.752 0.720 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.140 -0.518 0.296 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.456 -0.210 -0.401 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.250 0.443 -1.691 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.238 0.750 -2.524 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.492 0.464 -2.204 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -10.973 1.344 -3.681 1.00 0.00 N ATOM 0 H ARG A 123 -7.069 2.575 1.676 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.238 -0.119 2.287 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.063 1.313 1.399 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.260 1.378 -0.158 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.500 -1.094 -0.372 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.328 -1.140 1.171 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.014 -1.135 -0.547 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.063 0.431 0.238 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.296 0.676 -1.967 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.700 0.007 -1.316 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.249 0.701 -2.846 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.009 1.565 -3.932 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -11.733 1.579 -4.319 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.711 0.434 -0.599 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.814 -0.165 -1.581 1.00 0.00 C ATOM 1868 C ASP A 124 -3.572 -0.739 -0.904 1.00 0.00 C ATOM 1869 O ASP A 124 -3.156 -1.861 -1.197 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.405 0.872 -2.629 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.586 1.366 -3.443 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.572 0.612 -3.577 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.521 2.506 -3.950 1.00 0.00 O ATOM 0 H ASP A 124 -5.966 1.402 -0.795 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.346 -0.979 -2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.929 1.718 -2.133 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.663 0.436 -3.298 1.00 0.00 H new ATOM 1878 N THR A 125 -2.984 0.039 -0.001 1.00 0.00 N ATOM 1879 CA THR A 125 -1.790 -0.392 0.715 1.00 0.00 C ATOM 1880 C THR A 125 -2.030 -1.707 1.446 1.00 0.00 C ATOM 1881 O THR A 125 -1.257 -2.654 1.310 1.00 0.00 O ATOM 1882 CB THR A 125 -1.331 0.671 1.731 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.323 1.965 1.116 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.058 0.349 2.261 1.00 0.00 C ATOM 0 H THR A 125 -3.315 0.970 0.252 1.00 0.00 H new ATOM 0 HA THR A 125 -1.008 -0.533 -0.031 1.00 0.00 H new ATOM 0 HB THR A 125 -2.031 0.669 2.566 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.223 2.352 1.156 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.361 1.113 2.977 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.043 -0.623 2.753 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.767 0.326 1.433 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.108 -1.759 2.223 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.449 -2.959 2.977 1.00 0.00 C ATOM 1894 C GLU A 126 -3.742 -4.125 2.038 1.00 0.00 C ATOM 1895 O GLU A 126 -3.543 -5.289 2.391 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.660 -2.696 3.875 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.993 -3.856 4.799 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.434 -3.828 5.272 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.857 -2.793 5.828 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.138 -4.844 5.088 1.00 0.00 O ATOM 0 H GLU A 126 -3.760 -0.984 2.346 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.594 -3.222 3.600 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.471 -1.806 4.476 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.526 -2.480 3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.803 -4.796 4.280 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.330 -3.829 5.664 1.00 0.00 H new ATOM 1907 N THR A 127 -4.218 -3.808 0.837 1.00 0.00 N ATOM 1908 CA THR A 127 -4.541 -4.827 -0.152 1.00 0.00 C ATOM 1909 C THR A 127 -3.279 -5.497 -0.682 1.00 0.00 C ATOM 1910 O THR A 127 -3.133 -6.718 -0.608 1.00 0.00 O ATOM 1911 CB THR A 127 -5.328 -4.233 -1.334 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.559 -3.669 -0.869 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.616 -5.298 -2.383 1.00 0.00 C ATOM 0 H THR A 127 -4.388 -2.851 0.527 1.00 0.00 H new ATOM 0 HA THR A 127 -5.161 -5.570 0.350 1.00 0.00 H new ATOM 0 HB THR A 127 -4.720 -3.452 -1.790 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.370 -2.879 -0.321 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.173 -4.855 -3.208 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.676 -5.704 -2.756 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.205 -6.099 -1.936 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.367 -4.691 -1.217 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.114 -5.207 -1.760 1.00 0.00 C ATOM 1923 C LEU A 128 -0.281 -5.872 -0.670 1.00 0.00 C ATOM 1924 O LEU A 128 0.407 -6.863 -0.919 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.315 -4.077 -2.411 1.00 0.00 C ATOM 1926 CG LEU A 128 0.502 -3.201 -1.462 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.896 -3.777 -1.268 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.582 -1.774 -1.987 1.00 0.00 C ATOM 0 H LEU A 128 -2.472 -3.679 -1.286 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.354 -5.956 -2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.363 -4.514 -3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.008 -3.438 -2.958 1.00 0.00 H new ATOM 0 HG LEU A 128 0.000 -3.184 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.462 -3.139 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.820 -4.779 -0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.406 -3.826 -2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.168 -1.165 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.059 -1.773 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.423 -1.361 -2.072 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.351 -5.324 0.539 1.00 0.00 N ATOM 1941 CA ILE A 129 0.395 -5.867 1.667 1.00 0.00 C ATOM 1942 C ILE A 129 -0.174 -7.214 2.104 1.00 0.00 C ATOM 1943 O ILE A 129 0.573 -8.148 2.398 1.00 0.00 O ATOM 1944 CB ILE A 129 0.380 -4.903 2.868 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.171 -3.634 2.540 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.949 -5.586 4.102 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.889 -2.487 3.485 1.00 0.00 C ATOM 0 H ILE A 129 -0.916 -4.505 0.762 1.00 0.00 H new ATOM 0 HA ILE A 129 1.423 -6.000 1.331 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.652 -4.621 3.077 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.236 -3.862 2.566 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.937 -3.322 1.522 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.932 -4.892 4.942 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.347 -6.462 4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.976 -5.894 3.906 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.483 -1.621 3.194 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.170 -2.232 3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.150 -2.781 4.502 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.499 -7.307 2.143 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.167 -8.540 2.541 1.00 0.00 C ATOM 1961 C HIS A 130 -1.898 -9.654 1.534 1.00 0.00 C ATOM 1962 O HIS A 130 -1.649 -10.799 1.912 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.673 -8.310 2.674 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.401 -9.452 3.314 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.502 -10.751 2.949 1.00 0.00 N flip ATOM 1966 CD2 HIS A 130 -5.138 -9.321 4.471 1.00 0.00 C flip ATOM 1967 CE1 HIS A 130 -5.290 -11.376 3.884 1.00 0.00 C flip ATOM 1968 NE2 HIS A 130 -5.660 -10.491 4.791 1.00 0.00 N flip ATOM 0 H HIS A 130 -2.131 -6.543 1.904 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.767 -8.844 3.508 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.844 -7.407 3.261 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.093 -8.131 1.684 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.268 -8.405 5.029 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.563 -12.421 3.878 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.249 -10.679 5.602 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.952 -9.311 0.252 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.712 -10.281 -0.810 1.00 0.00 C ATOM 1979 C ILE A 131 -0.270 -10.772 -0.791 1.00 0.00 C ATOM 1980 O ILE A 131 -0.012 -11.976 -0.803 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.023 -9.687 -2.196 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.485 -9.239 -2.267 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.723 -10.704 -3.287 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.747 -8.201 -3.337 1.00 0.00 C ATOM 0 H ILE A 131 -2.160 -8.368 -0.077 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.381 -11.122 -0.626 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.387 -8.816 -2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.115 -10.109 -2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.780 -8.834 -1.299 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.948 -10.270 -4.261 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.669 -10.980 -3.247 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.337 -11.592 -3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.803 -7.930 -3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.144 -7.315 -3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.483 -8.610 -4.313 1.00 0.00 H new ATOM 1996 N PHE A 132 0.670 -9.832 -0.759 1.00 0.00 N ATOM 1997 CA PHE A 132 2.089 -10.169 -0.738 1.00 0.00 C ATOM 1998 C PHE A 132 2.447 -10.931 0.535 1.00 0.00 C ATOM 1999 O PHE A 132 3.088 -11.980 0.483 1.00 0.00 O ATOM 2000 CB PHE A 132 2.936 -8.901 -0.844 1.00 0.00 C ATOM 2001 CG PHE A 132 3.199 -8.470 -2.259 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.180 -8.469 -3.196 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.465 -8.066 -2.651 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.418 -8.075 -4.499 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.709 -7.670 -3.953 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.684 -7.674 -4.877 1.00 0.00 C ATOM 0 H PHE A 132 0.474 -8.831 -0.747 1.00 0.00 H new ATOM 0 HA PHE A 132 2.299 -10.810 -1.594 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.432 -8.092 -0.314 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.888 -9.067 -0.341 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.187 -8.780 -2.905 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.270 -8.060 -1.931 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.615 -8.081 -5.221 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.700 -7.358 -4.247 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.872 -7.364 -5.894 1.00 0.00 H new ATOM 2016 N ASN A 133 2.029 -10.393 1.676 1.00 0.00 N ATOM 2017 CA ASN A 133 2.307 -11.021 2.963 1.00 0.00 C ATOM 2018 C ASN A 133 1.717 -12.426 3.021 1.00 0.00 C ATOM 2019 O ASN A 133 2.335 -13.345 3.560 1.00 0.00 O ATOM 2020 CB ASN A 133 1.741 -10.170 4.102 1.00 0.00 C ATOM 2021 CG ASN A 133 2.203 -10.647 5.465 1.00 0.00 C ATOM 2022 OD1 ASN A 133 1.602 -11.543 6.057 1.00 0.00 O ATOM 2023 ND2 ASN A 133 3.277 -10.049 5.969 1.00 0.00 N ATOM 0 H ASN A 133 1.497 -9.525 1.736 1.00 0.00 H new ATOM 0 HA ASN A 133 3.388 -11.095 3.077 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.044 -9.132 3.962 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.652 -10.193 4.062 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.635 -10.329 6.882 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.744 -9.310 5.443 1.00 0.00 H new ATOM 2030 N GLN A 134 0.521 -12.583 2.464 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.152 -13.877 2.454 1.00 0.00 C ATOM 2032 C GLN A 134 0.635 -14.893 1.632 1.00 0.00 C ATOM 2033 O GLN A 134 0.891 -16.008 2.086 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.567 -13.735 1.891 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.605 -13.376 2.943 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.699 -14.410 4.046 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.731 -14.071 5.230 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.746 -15.681 3.666 1.00 0.00 N ATOM 0 H GLN A 134 -0.002 -11.832 2.014 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.212 -14.236 3.482 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.566 -12.968 1.116 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.855 -14.671 1.413 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.356 -12.408 3.378 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.579 -13.270 2.466 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.717 -15.918 2.674 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.811 -16.420 4.366 1.00 0.00 H new ATOM 2047 N GLU A 135 1.015 -14.501 0.420 1.00 0.00 N ATOM 2048 CA GLU A 135 1.771 -15.378 -0.465 1.00 0.00 C ATOM 2049 C GLU A 135 3.074 -15.824 0.195 1.00 0.00 C ATOM 2050 O GLU A 135 3.371 -17.017 0.262 1.00 0.00 O ATOM 2051 CB GLU A 135 2.072 -14.670 -1.787 1.00 0.00 C ATOM 2052 CG GLU A 135 1.126 -15.053 -2.912 1.00 0.00 C ATOM 2053 CD GLU A 135 0.759 -13.875 -3.793 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.659 -13.069 -4.112 1.00 0.00 O ATOM 2055 OE2 GLU A 135 -0.427 -13.758 -4.165 1.00 0.00 O ATOM 0 H GLU A 135 0.811 -13.581 0.029 1.00 0.00 H new ATOM 0 HA GLU A 135 1.164 -16.261 -0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.021 -13.592 -1.632 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.094 -14.901 -2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.589 -15.828 -3.523 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.218 -15.481 -2.488 1.00 0.00 H new ATOM 2062 N VAL A 136 3.845 -14.857 0.679 1.00 0.00 N ATOM 2063 CA VAL A 136 5.115 -15.149 1.332 1.00 0.00 C ATOM 2064 C VAL A 136 4.902 -15.931 2.624 1.00 0.00 C ATOM 2065 O VAL A 136 5.747 -16.731 3.025 1.00 0.00 O ATOM 2066 CB VAL A 136 5.893 -13.858 1.652 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.104 -13.036 0.388 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.163 -13.044 2.710 1.00 0.00 C ATOM 0 H VAL A 136 3.613 -13.865 0.632 1.00 0.00 H new ATOM 0 HA VAL A 136 5.696 -15.753 0.635 1.00 0.00 H new ATOM 0 HB VAL A 136 6.871 -14.132 2.048 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.655 -12.128 0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.671 -13.621 -0.336 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.137 -12.770 -0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.727 -12.136 2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.171 -12.778 2.344 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.067 -13.634 3.621 1.00 0.00 H new ATOM 2078 N LYS A 137 3.766 -15.696 3.271 1.00 0.00 N ATOM 2079 CA LYS A 137 3.439 -16.380 4.517 1.00 0.00 C ATOM 2080 C LYS A 137 3.218 -17.870 4.278 1.00 0.00 C ATOM 2081 O LYS A 137 3.694 -18.708 5.043 1.00 0.00 O ATOM 2082 CB LYS A 137 2.187 -15.764 5.146 1.00 0.00 C ATOM 2083 CG LYS A 137 1.655 -16.546 6.334 1.00 0.00 C ATOM 2084 CD LYS A 137 0.335 -17.224 6.008 1.00 0.00 C ATOM 2085 CE LYS A 137 -0.158 -18.073 7.171 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.505 -19.455 6.738 1.00 0.00 N ATOM 0 H LYS A 137 3.056 -15.037 2.953 1.00 0.00 H new ATOM 0 HA LYS A 137 4.280 -16.260 5.200 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.414 -14.746 5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.406 -15.695 4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.386 -17.296 6.634 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.521 -15.875 7.182 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.413 -16.469 5.765 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.455 -17.850 5.124 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.612 -18.116 7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.033 -17.602 7.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.837 -20.003 7.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.257 -19.416 6.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.336 -19.913 6.333 1.00 0.00 H new ATOM 2100 N ASP A 138 2.496 -18.193 3.210 1.00 0.00 N ATOM 2101 CA ASP A 138 2.215 -19.582 2.868 1.00 0.00 C ATOM 2102 C ASP A 138 3.433 -20.242 2.229 1.00 0.00 C ATOM 2103 O ASP A 138 3.639 -21.448 2.357 1.00 0.00 O ATOM 2104 CB ASP A 138 1.017 -19.665 1.920 1.00 0.00 C ATOM 2105 CG ASP A 138 0.705 -21.089 1.505 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.566 -21.951 2.398 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.599 -21.342 0.287 1.00 0.00 O ATOM 0 H ASP A 138 2.095 -17.511 2.566 1.00 0.00 H new ATOM 0 HA ASP A 138 1.977 -20.115 3.788 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.143 -19.231 2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.218 -19.066 1.032 1.00 0.00 H new ATOM 2112 N LEU A 139 4.237 -19.441 1.537 1.00 0.00 N ATOM 2113 CA LEU A 139 5.435 -19.947 0.874 1.00 0.00 C ATOM 2114 C LEU A 139 6.428 -20.497 1.893 1.00 0.00 C ATOM 2115 O LEU A 139 6.857 -21.648 1.799 1.00 0.00 O ATOM 2116 CB LEU A 139 6.093 -18.838 0.052 1.00 0.00 C ATOM 2117 CG LEU A 139 6.135 -19.061 -1.462 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.077 -20.203 -1.806 1.00 0.00 C ATOM 2119 CD2 LEU A 139 4.738 -19.338 -1.998 1.00 0.00 C ATOM 0 H LEU A 139 4.081 -18.440 1.420 1.00 0.00 H new ATOM 0 HA LEU A 139 5.138 -20.757 0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.564 -17.905 0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.115 -18.706 0.408 1.00 0.00 H new ATOM 0 HG LEU A 139 6.510 -18.153 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.094 -20.347 -2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.081 -19.964 -1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.732 -21.117 -1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.786 -19.494 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.335 -20.231 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.091 -18.488 -1.783 1.00 0.00 H new ATOM 2286 N SER A 149 7.363 4.317 14.888 1.00 0.00 N ATOM 2287 CA SER A 149 7.427 5.680 14.372 1.00 0.00 C ATOM 2288 C SER A 149 6.124 6.425 14.641 1.00 0.00 C ATOM 2289 O SER A 149 6.121 7.636 14.852 1.00 0.00 O ATOM 2290 CB SER A 149 7.719 5.664 12.870 1.00 0.00 C ATOM 2291 OG SER A 149 9.050 6.073 12.605 1.00 0.00 O ATOM 0 HA SER A 149 8.234 6.201 14.887 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.558 4.661 12.476 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.023 6.325 12.354 1.00 0.00 H new ATOM 0 HG SER A 149 9.088 6.520 11.734 1.00 0.00 H new ATOM 2297 N ASN A 150 5.016 5.689 14.631 1.00 0.00 N ATOM 2298 CA ASN A 150 3.705 6.280 14.873 1.00 0.00 C ATOM 2299 C ASN A 150 3.713 7.116 16.148 1.00 0.00 C ATOM 2300 O ASN A 150 3.122 8.196 16.199 1.00 0.00 O ATOM 2301 CB ASN A 150 2.641 5.185 14.973 1.00 0.00 C ATOM 2302 CG ASN A 150 3.140 3.960 15.716 1.00 0.00 C ATOM 2303 OD1 ASN A 150 3.509 4.039 16.888 1.00 0.00 O ATOM 2304 ND2 ASN A 150 3.151 2.821 15.035 1.00 0.00 N ATOM 0 H ASN A 150 5.001 4.684 14.458 1.00 0.00 H new ATOM 0 HA ASN A 150 3.467 6.933 14.034 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.762 5.582 15.481 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.326 4.895 13.970 1.00 0.00 H new ATOM 0 HD21 ASN A 150 3.475 1.963 15.482 1.00 0.00 H new ATOM 0 HD22 ASN A 150 2.836 2.804 14.065 1.00 0.00 H new ATOM 2311 N ALA A 151 4.384 6.610 17.178 1.00 0.00 N ATOM 2312 CA ALA A 151 4.471 7.313 18.452 1.00 0.00 C ATOM 2313 C ALA A 151 5.168 8.659 18.292 1.00 0.00 C ATOM 2314 O ALA A 151 4.672 9.686 18.756 1.00 0.00 O ATOM 2315 CB ALA A 151 5.202 6.457 19.477 1.00 0.00 C ATOM 0 H ALA A 151 4.875 5.716 17.155 1.00 0.00 H new ATOM 0 HA ALA A 151 3.457 7.500 18.805 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.260 6.994 20.424 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.661 5.522 19.622 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.209 6.242 19.120 1.00 0.00 H new ATOM 2321 N LEU A 152 6.320 8.648 17.632 1.00 0.00 N ATOM 2322 CA LEU A 152 7.087 9.871 17.410 1.00 0.00 C ATOM 2323 C LEU A 152 6.247 10.915 16.683 1.00 0.00 C ATOM 2324 O LEU A 152 6.163 12.068 17.111 1.00 0.00 O ATOM 2325 CB LEU A 152 8.350 9.564 16.603 1.00 0.00 C ATOM 2326 CG LEU A 152 9.133 8.322 17.028 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.430 8.212 16.242 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.415 8.353 18.523 1.00 0.00 C ATOM 0 H LEU A 152 6.745 7.807 17.241 1.00 0.00 H new ATOM 0 HA LEU A 152 7.373 10.274 18.382 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.069 9.451 15.556 1.00 0.00 H new ATOM 0 HB3 LEU A 152 9.014 10.426 16.664 1.00 0.00 H new ATOM 0 HG LEU A 152 8.525 7.443 16.811 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.973 7.322 16.559 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.206 8.141 15.178 1.00 0.00 H new ATOM 0 HD13 LEU A 152 11.042 9.095 16.425 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.973 7.461 18.807 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.001 9.240 18.764 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.473 8.381 19.070 1.00 0.00 H new ATOM 2340 N LEU A 153 5.624 10.506 15.583 1.00 0.00 N ATOM 2341 CA LEU A 153 4.787 11.407 14.797 1.00 0.00 C ATOM 2342 C LEU A 153 3.688 12.019 15.659 1.00 0.00 C ATOM 2343 O LEU A 153 3.638 13.234 15.852 1.00 0.00 O ATOM 2344 CB LEU A 153 4.168 10.658 13.615 1.00 0.00 C ATOM 2345 CG LEU A 153 5.021 10.581 12.349 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.087 11.937 11.666 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.419 10.080 12.679 1.00 0.00 C ATOM 0 H LEU A 153 5.682 9.557 15.215 1.00 0.00 H new ATOM 0 HA LEU A 153 5.417 12.212 14.419 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.936 9.642 13.935 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.222 11.136 13.363 1.00 0.00 H new ATOM 0 HG LEU A 153 4.555 9.874 11.662 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.699 11.862 10.767 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.081 12.257 11.395 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.529 12.666 12.346 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.013 10.031 11.766 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.893 10.763 13.384 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.354 9.087 13.123 1.00 0.00 H new ATOM 2359 N THR A 154 2.807 11.169 16.177 1.00 0.00 N ATOM 2360 CA THR A 154 1.707 11.625 17.019 1.00 0.00 C ATOM 2361 C THR A 154 2.216 12.506 18.155 1.00 0.00 C ATOM 2362 O THR A 154 1.530 13.434 18.586 1.00 0.00 O ATOM 2363 CB THR A 154 0.926 10.438 17.614 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.820 9.562 18.310 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.199 9.667 16.524 1.00 0.00 C ATOM 0 H THR A 154 2.834 10.160 16.028 1.00 0.00 H new ATOM 0 HA THR A 154 1.039 12.206 16.383 1.00 0.00 H new ATOM 0 HB THR A 154 0.187 10.832 18.312 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.317 9.020 17.662 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.345 8.834 16.969 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.503 10.329 16.016 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.923 9.285 15.804 1.00 0.00 H new ATOM 2530 N LEU A 164 6.351 23.310 7.274 1.00 0.00 N ATOM 2531 CA LEU A 164 7.155 22.486 8.171 1.00 0.00 C ATOM 2532 C LEU A 164 6.792 21.012 8.026 1.00 0.00 C ATOM 2533 O LEU A 164 7.593 20.210 7.544 1.00 0.00 O ATOM 2534 CB LEU A 164 6.958 22.933 9.621 1.00 0.00 C ATOM 2535 CG LEU A 164 8.097 22.604 10.585 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.315 23.461 10.283 1.00 0.00 C ATOM 2537 CD2 LEU A 164 7.649 22.802 12.026 1.00 0.00 C ATOM 0 HA LEU A 164 8.203 22.611 7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.802 24.012 9.630 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.044 22.476 10.000 1.00 0.00 H new ATOM 0 HG LEU A 164 8.371 21.558 10.450 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.116 23.213 10.979 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.649 23.272 9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.055 24.514 10.390 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.472 22.563 12.699 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.348 23.839 12.174 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.805 22.146 12.238 1.00 0.00 H new ATOM 2549 N ARG A 165 5.581 20.662 8.446 1.00 0.00 N ATOM 2550 CA ARG A 165 5.112 19.284 8.362 1.00 0.00 C ATOM 2551 C ARG A 165 5.233 18.755 6.937 1.00 0.00 C ATOM 2552 O ARG A 165 5.400 17.554 6.720 1.00 0.00 O ATOM 2553 CB ARG A 165 3.659 19.189 8.832 1.00 0.00 C ATOM 2554 CG ARG A 165 2.739 20.210 8.181 1.00 0.00 C ATOM 2555 CD ARG A 165 1.295 20.012 8.612 1.00 0.00 C ATOM 2556 NE ARG A 165 0.593 19.061 7.756 1.00 0.00 N ATOM 2557 CZ ARG A 165 0.112 19.370 6.556 1.00 0.00 C ATOM 2558 NH1 ARG A 165 0.259 20.596 6.074 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.516 18.450 5.835 1.00 0.00 N ATOM 0 H ARG A 165 4.907 21.313 8.848 1.00 0.00 H new ATOM 0 HA ARG A 165 5.738 18.672 9.012 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.283 18.188 8.622 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.627 19.321 9.913 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.064 21.216 8.446 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.811 20.127 7.097 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.270 19.659 9.643 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.776 20.970 8.591 1.00 0.00 H new ATOM 0 HE ARG A 165 0.465 18.108 8.097 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.743 21.306 6.624 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.111 20.830 5.153 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.630 17.505 6.202 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.885 18.688 4.914 1.00 0.00 H new ATOM 2573 N THR A 166 5.148 19.659 5.966 1.00 0.00 N ATOM 2574 CA THR A 166 5.245 19.283 4.560 1.00 0.00 C ATOM 2575 C THR A 166 6.478 18.422 4.306 1.00 0.00 C ATOM 2576 O THR A 166 6.508 17.623 3.370 1.00 0.00 O ATOM 2577 CB THR A 166 5.303 20.525 3.650 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.709 21.646 4.312 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.583 20.264 2.335 1.00 0.00 C ATOM 0 H THR A 166 5.012 20.657 6.127 1.00 0.00 H new ATOM 0 HA THR A 166 4.349 18.709 4.322 1.00 0.00 H new ATOM 0 HB THR A 166 6.349 20.744 3.436 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.752 22.431 3.727 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.636 21.154 1.708 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.057 19.428 1.820 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.539 20.022 2.534 1.00 0.00 H new ATOM 2587 N LYS A 167 7.494 18.589 5.146 1.00 0.00 N ATOM 2588 CA LYS A 167 8.730 17.826 5.014 1.00 0.00 C ATOM 2589 C LYS A 167 8.503 16.358 5.367 1.00 0.00 C ATOM 2590 O LYS A 167 8.555 15.486 4.500 1.00 0.00 O ATOM 2591 CB LYS A 167 9.816 18.416 5.914 1.00 0.00 C ATOM 2592 CG LYS A 167 11.144 17.683 5.828 1.00 0.00 C ATOM 2593 CD LYS A 167 11.732 17.427 7.204 1.00 0.00 C ATOM 2594 CE LYS A 167 13.204 17.804 7.260 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.736 17.761 8.651 1.00 0.00 N ATOM 0 H LYS A 167 7.486 19.246 5.926 1.00 0.00 H new ATOM 0 HA LYS A 167 9.056 17.886 3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.970 19.461 5.646 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.468 18.400 6.947 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.004 16.734 5.310 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.846 18.269 5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.180 18.000 7.949 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.615 16.374 7.461 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.777 17.123 6.631 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.338 18.805 6.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.742 18.024 8.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.206 18.429 9.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.632 16.799 9.033 1.00 0.00 H new ATOM 2609 N THR A 168 8.249 16.094 6.645 1.00 0.00 N ATOM 2610 CA THR A 168 8.015 14.733 7.111 1.00 0.00 C ATOM 2611 C THR A 168 7.002 14.016 6.228 1.00 0.00 C ATOM 2612 O THR A 168 7.208 12.866 5.837 1.00 0.00 O ATOM 2613 CB THR A 168 7.512 14.718 8.567 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.487 15.316 9.430 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.226 13.297 9.026 1.00 0.00 C ATOM 0 H THR A 168 8.200 16.804 7.375 1.00 0.00 H new ATOM 0 HA THR A 168 8.971 14.212 7.058 1.00 0.00 H new ATOM 0 HB THR A 168 6.586 15.292 8.613 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.158 15.304 10.353 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.872 13.312 10.057 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.462 12.855 8.386 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.139 12.704 8.964 1.00 0.00 H new ATOM 2623 N ILE A 169 5.907 14.702 5.914 1.00 0.00 N ATOM 2624 CA ILE A 169 4.864 14.129 5.074 1.00 0.00 C ATOM 2625 C ILE A 169 5.396 13.792 3.686 1.00 0.00 C ATOM 2626 O ILE A 169 5.208 12.681 3.192 1.00 0.00 O ATOM 2627 CB ILE A 169 3.666 15.087 4.932 1.00 0.00 C ATOM 2628 CG1 ILE A 169 3.072 15.402 6.306 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.609 14.485 4.018 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.714 14.170 7.108 1.00 0.00 C ATOM 0 H ILE A 169 5.720 15.654 6.229 1.00 0.00 H new ATOM 0 HA ILE A 169 4.533 13.214 5.565 1.00 0.00 H new ATOM 0 HB ILE A 169 4.016 16.018 4.485 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.786 16.000 6.873 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.178 16.012 6.175 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.770 15.175 3.929 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.039 14.307 3.032 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.260 13.541 4.437 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.299 14.470 8.070 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.976 13.582 6.562 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.609 13.569 7.271 1.00 0.00 H new ATOM 2642 N GLN A 170 6.065 14.758 3.064 1.00 0.00 N ATOM 2643 CA GLN A 170 6.627 14.562 1.733 1.00 0.00 C ATOM 2644 C GLN A 170 7.677 13.455 1.743 1.00 0.00 C ATOM 2645 O GLN A 170 7.897 12.787 0.733 1.00 0.00 O ATOM 2646 CB GLN A 170 7.247 15.864 1.222 1.00 0.00 C ATOM 2647 CG GLN A 170 7.760 15.774 -0.206 1.00 0.00 C ATOM 2648 CD GLN A 170 9.216 15.354 -0.277 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.917 15.330 0.734 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.678 15.021 -1.476 1.00 0.00 N ATOM 0 H GLN A 170 6.231 15.683 3.460 1.00 0.00 H new ATOM 0 HA GLN A 170 5.819 14.265 1.065 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.504 16.659 1.283 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.070 16.147 1.878 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.152 15.060 -0.762 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.641 16.742 -0.693 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.061 15.055 -2.288 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.650 14.731 -1.586 1.00 0.00 H new ATOM 2659 N PHE A 171 8.320 13.267 2.891 1.00 0.00 N ATOM 2660 CA PHE A 171 9.347 12.242 3.031 1.00 0.00 C ATOM 2661 C PHE A 171 8.728 10.846 3.021 1.00 0.00 C ATOM 2662 O PHE A 171 9.105 9.995 2.216 1.00 0.00 O ATOM 2663 CB PHE A 171 10.134 12.452 4.325 1.00 0.00 C ATOM 2664 CG PHE A 171 11.580 12.792 4.100 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.942 13.764 3.180 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.577 12.138 4.805 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.272 14.078 2.968 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.908 12.450 4.599 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.255 13.419 3.679 1.00 0.00 C ATOM 0 H PHE A 171 8.148 13.811 3.737 1.00 0.00 H new ATOM 0 HA PHE A 171 10.026 12.326 2.182 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.666 13.252 4.899 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.072 11.547 4.929 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.176 14.282 2.622 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.312 11.376 5.523 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.541 14.837 2.248 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.676 11.936 5.158 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.295 13.661 3.516 1.00 0.00 H new ATOM 2679 N ILE A 172 7.778 10.622 3.921 1.00 0.00 N ATOM 2680 CA ILE A 172 7.105 9.331 4.016 1.00 0.00 C ATOM 2681 C ILE A 172 6.385 8.990 2.716 1.00 0.00 C ATOM 2682 O ILE A 172 6.349 7.832 2.300 1.00 0.00 O ATOM 2683 CB ILE A 172 6.092 9.308 5.175 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.104 10.469 5.039 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.813 9.373 6.512 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.094 10.538 6.163 1.00 0.00 C ATOM 0 H ILE A 172 7.456 11.316 4.595 1.00 0.00 H new ATOM 0 HA ILE A 172 7.877 8.585 4.206 1.00 0.00 H new ATOM 0 HB ILE A 172 5.534 8.373 5.132 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.660 11.406 5.003 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.574 10.376 4.091 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.082 9.356 7.321 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.480 8.516 6.608 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.394 10.293 6.568 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.427 11.384 6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.512 9.616 6.187 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.614 10.663 7.113 1.00 0.00 H new ATOM 2698 N LEU A 173 5.813 10.006 2.080 1.00 0.00 N ATOM 2699 CA LEU A 173 5.093 9.816 0.824 1.00 0.00 C ATOM 2700 C LEU A 173 6.048 9.417 -0.295 1.00 0.00 C ATOM 2701 O LEU A 173 5.825 8.429 -0.997 1.00 0.00 O ATOM 2702 CB LEU A 173 4.345 11.094 0.443 1.00 0.00 C ATOM 2703 CG LEU A 173 2.819 11.002 0.438 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.315 10.420 1.750 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.204 12.371 0.190 1.00 0.00 C ATOM 0 H LEU A 173 5.833 10.970 2.413 1.00 0.00 H new ATOM 0 HA LEU A 173 4.372 9.011 0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.639 11.883 1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.674 11.401 -0.550 1.00 0.00 H new ATOM 0 HG LEU A 173 2.517 10.337 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.227 10.362 1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.729 9.421 1.888 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.628 11.059 2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.117 12.287 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.515 13.058 0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.539 12.751 -0.775 1.00 0.00 H new ATOM 2717 N LYS A 174 7.117 10.191 -0.459 1.00 0.00 N ATOM 2718 CA LYS A 174 8.109 9.919 -1.491 1.00 0.00 C ATOM 2719 C LYS A 174 8.670 8.508 -1.348 1.00 0.00 C ATOM 2720 O LYS A 174 8.707 7.744 -2.312 1.00 0.00 O ATOM 2721 CB LYS A 174 9.245 10.941 -1.417 1.00 0.00 C ATOM 2722 CG LYS A 174 10.467 10.553 -2.232 1.00 0.00 C ATOM 2723 CD LYS A 174 11.450 11.707 -2.346 1.00 0.00 C ATOM 2724 CE LYS A 174 12.509 11.647 -1.257 1.00 0.00 C ATOM 2725 NZ LYS A 174 11.917 11.793 0.101 1.00 0.00 N ATOM 0 H LYS A 174 7.317 11.013 0.111 1.00 0.00 H new ATOM 0 HA LYS A 174 7.619 9.999 -2.461 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.877 11.906 -1.766 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.539 11.070 -0.375 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.959 9.699 -1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.156 10.239 -3.228 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.931 11.682 -3.324 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.912 12.653 -2.280 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.042 10.698 -1.321 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.243 12.436 -1.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.662 12.051 0.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.191 12.537 0.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.484 10.893 0.389 1.00 0.00 H new ATOM 2739 N SER A 175 9.105 8.170 -0.138 1.00 0.00 N ATOM 2740 CA SER A 175 9.667 6.851 0.131 1.00 0.00 C ATOM 2741 C SER A 175 8.647 5.756 -0.165 1.00 0.00 C ATOM 2742 O SER A 175 8.962 4.757 -0.814 1.00 0.00 O ATOM 2743 CB SER A 175 10.128 6.756 1.586 1.00 0.00 C ATOM 2744 OG SER A 175 9.102 7.171 2.473 1.00 0.00 O ATOM 0 H SER A 175 9.079 8.791 0.671 1.00 0.00 H new ATOM 0 HA SER A 175 10.527 6.709 -0.524 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.417 5.730 1.813 1.00 0.00 H new ATOM 0 HB3 SER A 175 11.013 7.376 1.732 1.00 0.00 H new ATOM 0 HG SER A 175 9.071 8.150 2.502 1.00 0.00 H new ATOM 2750 N LEU A 176 7.425 5.950 0.316 1.00 0.00 N ATOM 2751 CA LEU A 176 6.357 4.979 0.105 1.00 0.00 C ATOM 2752 C LEU A 176 6.198 4.657 -1.378 1.00 0.00 C ATOM 2753 O LEU A 176 6.258 3.497 -1.781 1.00 0.00 O ATOM 2754 CB LEU A 176 5.038 5.512 0.666 1.00 0.00 C ATOM 2755 CG LEU A 176 3.769 4.812 0.177 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.885 3.307 0.358 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.547 5.347 0.912 1.00 0.00 C ATOM 0 H LEU A 176 7.148 6.771 0.855 1.00 0.00 H new ATOM 0 HA LEU A 176 6.625 4.062 0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.073 5.440 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.963 6.571 0.419 1.00 0.00 H new ATOM 0 HG LEU A 176 3.649 5.021 -0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.973 2.827 0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.735 2.936 -0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.030 3.078 1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.653 4.838 0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.659 5.169 1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.453 6.418 0.730 1.00 0.00 H new ATOM 2769 N GLU A 177 6.000 5.695 -2.186 1.00 0.00 N ATOM 2770 CA GLU A 177 5.834 5.521 -3.624 1.00 0.00 C ATOM 2771 C GLU A 177 7.026 4.780 -4.223 1.00 0.00 C ATOM 2772 O GLU A 177 6.864 3.753 -4.882 1.00 0.00 O ATOM 2773 CB GLU A 177 5.668 6.880 -4.308 1.00 0.00 C ATOM 2774 CG GLU A 177 5.610 6.795 -5.824 1.00 0.00 C ATOM 2775 CD GLU A 177 6.714 7.588 -6.495 1.00 0.00 C ATOM 2776 OE1 GLU A 177 7.101 8.644 -5.955 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.193 7.151 -7.563 1.00 0.00 O ATOM 0 H GLU A 177 5.951 6.663 -1.869 1.00 0.00 H new ATOM 0 HA GLU A 177 4.936 4.926 -3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.755 7.352 -3.944 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.497 7.526 -4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.681 5.751 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.643 7.162 -6.168 1.00 0.00 H new ATOM 2784 N GLU A 178 8.223 5.310 -3.989 1.00 0.00 N ATOM 2785 CA GLU A 178 9.442 4.699 -4.507 1.00 0.00 C ATOM 2786 C GLU A 178 9.522 3.227 -4.114 1.00 0.00 C ATOM 2787 O GLU A 178 9.902 2.377 -4.921 1.00 0.00 O ATOM 2788 CB GLU A 178 10.673 5.444 -3.986 1.00 0.00 C ATOM 2789 CG GLU A 178 11.039 6.666 -4.812 1.00 0.00 C ATOM 2790 CD GLU A 178 11.771 6.306 -6.091 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.982 6.011 -6.018 1.00 0.00 O ATOM 2792 OE2 GLU A 178 11.133 6.323 -7.164 1.00 0.00 O ATOM 0 H GLU A 178 8.374 6.160 -3.445 1.00 0.00 H new ATOM 0 HA GLU A 178 9.418 4.766 -5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.492 5.753 -2.956 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.521 4.760 -3.969 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.132 7.218 -5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.663 7.330 -4.215 1.00 0.00 H new ATOM 2799 N PHE A 179 9.160 2.931 -2.871 1.00 0.00 N ATOM 2800 CA PHE A 179 9.193 1.562 -2.369 1.00 0.00 C ATOM 2801 C PHE A 179 8.279 0.659 -3.194 1.00 0.00 C ATOM 2802 O PHE A 179 8.696 -0.397 -3.670 1.00 0.00 O ATOM 2803 CB PHE A 179 8.772 1.525 -0.898 1.00 0.00 C ATOM 2804 CG PHE A 179 8.568 0.135 -0.368 1.00 0.00 C ATOM 2805 CD1 PHE A 179 7.335 -0.487 -0.471 1.00 0.00 C ATOM 2806 CD2 PHE A 179 9.611 -0.551 0.235 1.00 0.00 C ATOM 2807 CE1 PHE A 179 7.144 -1.767 0.014 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.427 -1.830 0.723 1.00 0.00 C ATOM 2809 CZ PHE A 179 8.192 -2.438 0.614 1.00 0.00 C ATOM 0 H PHE A 179 8.840 3.621 -2.192 1.00 0.00 H new ATOM 0 HA PHE A 179 10.215 1.194 -2.456 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.532 2.026 -0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.848 2.090 -0.779 1.00 0.00 H new ATOM 0 HD1 PHE A 179 6.512 0.035 -0.936 1.00 0.00 H new ATOM 0 HD2 PHE A 179 10.579 -0.080 0.324 1.00 0.00 H new ATOM 0 HE1 PHE A 179 6.178 -2.241 -0.076 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.248 -2.354 1.189 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.046 -3.437 0.997 1.00 0.00 H new ATOM 2819 N LEU A 180 7.031 1.084 -3.359 1.00 0.00 N ATOM 2820 CA LEU A 180 6.057 0.314 -4.126 1.00 0.00 C ATOM 2821 C LEU A 180 6.575 0.027 -5.531 1.00 0.00 C ATOM 2822 O LEU A 180 6.550 -1.115 -5.992 1.00 0.00 O ATOM 2823 CB LEU A 180 4.729 1.070 -4.203 1.00 0.00 C ATOM 2824 CG LEU A 180 3.540 0.410 -3.505 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.770 0.344 -2.005 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.254 1.162 -3.817 1.00 0.00 C ATOM 0 H LEU A 180 6.670 1.956 -2.973 1.00 0.00 H new ATOM 0 HA LEU A 180 5.898 -0.637 -3.617 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.873 2.061 -3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.475 1.212 -5.253 1.00 0.00 H new ATOM 0 HG LEU A 180 3.443 -0.608 -3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.913 -0.129 -1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.668 -0.239 -1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.895 1.353 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.418 0.678 -3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.341 2.192 -3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.081 1.155 -4.893 1.00 0.00 H new ATOM 2838 N LYS A 181 7.046 1.069 -6.208 1.00 0.00 N ATOM 2839 CA LYS A 181 7.573 0.930 -7.559 1.00 0.00 C ATOM 2840 C LYS A 181 8.683 -0.118 -7.604 1.00 0.00 C ATOM 2841 O LYS A 181 8.663 -1.020 -8.440 1.00 0.00 O ATOM 2842 CB LYS A 181 8.105 2.274 -8.063 1.00 0.00 C ATOM 2843 CG LYS A 181 7.076 3.389 -8.019 1.00 0.00 C ATOM 2844 CD LYS A 181 7.168 4.280 -9.247 1.00 0.00 C ATOM 2845 CE LYS A 181 5.834 4.942 -9.558 1.00 0.00 C ATOM 2846 NZ LYS A 181 5.533 4.925 -11.017 1.00 0.00 N ATOM 0 H LYS A 181 7.073 2.020 -5.841 1.00 0.00 H new ATOM 0 HA LYS A 181 6.760 0.603 -8.207 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.967 2.563 -7.462 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.456 2.155 -9.088 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.076 2.960 -7.953 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.226 3.988 -7.121 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.926 5.046 -9.086 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.490 3.688 -10.104 1.00 0.00 H new ATOM 0 HE2 LYS A 181 5.039 4.429 -9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 181 5.848 5.972 -9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 4.616 5.385 -11.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.278 5.437 -11.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.494 3.941 -11.352 1.00 0.00 H new ATOM 2860 N VAL A 182 9.648 0.011 -6.700 1.00 0.00 N ATOM 2861 CA VAL A 182 10.765 -0.926 -6.636 1.00 0.00 C ATOM 2862 C VAL A 182 10.276 -2.343 -6.356 1.00 0.00 C ATOM 2863 O VAL A 182 10.659 -3.290 -7.045 1.00 0.00 O ATOM 2864 CB VAL A 182 11.776 -0.519 -5.548 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.919 -1.520 -5.482 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.302 0.885 -5.809 1.00 0.00 C ATOM 0 H VAL A 182 9.680 0.754 -6.002 1.00 0.00 H new ATOM 0 HA VAL A 182 11.258 -0.900 -7.608 1.00 0.00 H new ATOM 0 HB VAL A 182 11.267 -0.519 -4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.624 -1.217 -4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.524 -2.508 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.429 -1.553 -6.445 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.015 1.157 -5.031 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.796 0.914 -6.780 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.472 1.591 -5.803 1.00 0.00 H new ATOM 2876 N THR A 183 9.430 -2.482 -5.341 1.00 0.00 N ATOM 2877 CA THR A 183 8.891 -3.785 -4.969 1.00 0.00 C ATOM 2878 C THR A 183 8.293 -4.497 -6.176 1.00 0.00 C ATOM 2879 O THR A 183 8.563 -5.675 -6.413 1.00 0.00 O ATOM 2880 CB THR A 183 7.811 -3.654 -3.878 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.372 -3.054 -2.704 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.227 -5.015 -3.529 1.00 0.00 C ATOM 0 H THR A 183 9.103 -1.709 -4.762 1.00 0.00 H new ATOM 0 HA THR A 183 9.723 -4.372 -4.579 1.00 0.00 H new ATOM 0 HB THR A 183 7.011 -3.021 -4.262 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.550 -2.106 -2.875 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.467 -4.898 -2.757 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.776 -5.456 -4.418 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.019 -5.668 -3.162 1.00 0.00 H new ATOM 2890 N LEU A 184 7.479 -3.775 -6.939 1.00 0.00 N ATOM 2891 CA LEU A 184 6.843 -4.339 -8.126 1.00 0.00 C ATOM 2892 C LEU A 184 7.872 -4.621 -9.215 1.00 0.00 C ATOM 2893 O LEU A 184 7.759 -5.600 -9.952 1.00 0.00 O ATOM 2894 CB LEU A 184 5.771 -3.385 -8.656 1.00 0.00 C ATOM 2895 CG LEU A 184 4.982 -3.870 -9.872 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.615 -5.338 -9.720 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.733 -3.024 -10.070 1.00 0.00 C ATOM 0 H LEU A 184 7.244 -2.799 -6.758 1.00 0.00 H new ATOM 0 HA LEU A 184 6.375 -5.282 -7.843 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.067 -3.178 -7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.249 -2.439 -8.912 1.00 0.00 H new ATOM 0 HG LEU A 184 5.612 -3.764 -10.755 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.054 -5.665 -10.595 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.524 -5.933 -9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.004 -5.470 -8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.184 -3.384 -10.940 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.100 -3.097 -9.186 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.019 -1.984 -10.226 1.00 0.00 H new ATOM 2909 N ARG A 185 8.877 -3.756 -9.308 1.00 0.00 N ATOM 2910 CA ARG A 185 9.929 -3.913 -10.307 1.00 0.00 C ATOM 2911 C ARG A 185 10.755 -5.167 -10.035 1.00 0.00 C ATOM 2912 O ARG A 185 11.287 -5.784 -10.957 1.00 0.00 O ATOM 2913 CB ARG A 185 10.838 -2.684 -10.318 1.00 0.00 C ATOM 2914 CG ARG A 185 11.935 -2.745 -11.369 1.00 0.00 C ATOM 2915 CD ARG A 185 12.753 -1.466 -11.396 1.00 0.00 C ATOM 2916 NE ARG A 185 13.312 -1.200 -12.719 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.308 -0.349 -12.940 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.852 0.316 -11.931 1.00 0.00 N ATOM 2919 NH2 ARG A 185 14.762 -0.162 -14.173 1.00 0.00 N ATOM 0 H ARG A 185 8.985 -2.940 -8.705 1.00 0.00 H new ATOM 0 HA ARG A 185 9.455 -4.015 -11.283 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.231 -1.795 -10.490 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.295 -2.572 -9.335 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.590 -3.592 -11.164 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.491 -2.915 -12.350 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.125 -0.628 -11.093 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.562 -1.538 -10.669 1.00 0.00 H new ATOM 0 HE ARG A 185 12.916 -1.695 -13.518 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.506 0.175 -10.982 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.617 0.969 -12.104 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.346 -0.672 -14.952 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.527 0.492 -14.341 1.00 0.00 H new ATOM 2933 N SER A 186 10.856 -5.539 -8.764 1.00 0.00 N ATOM 2934 CA SER A 186 11.621 -6.716 -8.368 1.00 0.00 C ATOM 2935 C SER A 186 10.791 -7.985 -8.542 1.00 0.00 C ATOM 2936 O SER A 186 11.227 -8.944 -9.179 1.00 0.00 O ATOM 2937 CB SER A 186 12.080 -6.588 -6.915 1.00 0.00 C ATOM 2938 OG SER A 186 12.825 -7.725 -6.515 1.00 0.00 O ATOM 0 H SER A 186 10.417 -5.042 -7.989 1.00 0.00 H new ATOM 0 HA SER A 186 12.498 -6.784 -9.012 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.689 -5.691 -6.800 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.213 -6.470 -6.265 1.00 0.00 H new ATOM 0 HG SER A 186 13.109 -7.619 -5.583 1.00 0.00 H new ATOM 2944 N THR A 187 9.591 -7.982 -7.972 1.00 0.00 N ATOM 2945 CA THR A 187 8.700 -9.132 -8.060 1.00 0.00 C ATOM 2946 C THR A 187 8.334 -9.433 -9.510 1.00 0.00 C ATOM 2947 O THR A 187 7.881 -10.532 -9.830 1.00 0.00 O ATOM 2948 CB THR A 187 7.407 -8.906 -7.255 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.688 -10.138 -7.122 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.524 -7.866 -7.927 1.00 0.00 C ATOM 0 H THR A 187 9.213 -7.195 -7.444 1.00 0.00 H new ATOM 0 HA THR A 187 9.238 -9.981 -7.638 1.00 0.00 H new ATOM 0 HB THR A 187 7.682 -8.540 -6.266 1.00 0.00 H new ATOM 0 HG1 THR A 187 5.868 -9.984 -6.607 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.617 -7.724 -7.339 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.063 -6.921 -7.996 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.258 -8.206 -8.928 1.00 0.00 H new ATOM 2958 N ARG A 188 8.535 -8.451 -10.382 1.00 0.00 N ATOM 2959 CA ARG A 188 8.225 -8.611 -11.798 1.00 0.00 C ATOM 2960 C ARG A 188 9.273 -9.478 -12.488 1.00 0.00 C ATOM 2961 O ARG A 188 10.317 -9.782 -11.912 1.00 0.00 O ATOM 2962 CB ARG A 188 8.145 -7.245 -12.482 1.00 0.00 C ATOM 2963 CG ARG A 188 6.753 -6.634 -12.461 1.00 0.00 C ATOM 2964 CD ARG A 188 6.790 -5.154 -12.814 1.00 0.00 C ATOM 2965 NE ARG A 188 7.131 -4.934 -14.217 1.00 0.00 N ATOM 2966 CZ ARG A 188 7.465 -3.750 -14.715 1.00 0.00 C ATOM 2967 NH1 ARG A 188 7.503 -2.683 -13.928 1.00 0.00 N ATOM 2968 NH2 ARG A 188 7.763 -3.629 -16.002 1.00 0.00 N ATOM 0 H ARG A 188 8.911 -7.536 -10.133 1.00 0.00 H new ATOM 0 HA ARG A 188 7.258 -9.107 -11.880 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.840 -6.562 -11.993 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.473 -7.346 -13.517 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.112 -7.162 -13.167 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.312 -6.763 -11.472 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.819 -4.707 -12.603 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.519 -4.648 -12.180 1.00 0.00 H new ATOM 0 HE ARG A 188 7.111 -5.734 -14.849 1.00 0.00 H new ATOM 0 HH11 ARG A 188 7.275 -2.771 -12.938 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.760 -1.774 -14.313 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.736 -4.447 -16.611 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.019 -2.718 -16.383 1.00 0.00 H new