USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1284 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 331 TYR OH : rot -15:sc= -0.561 USER MOD Set 1.2: A 371 SER OG : rot 178:sc= 0.367 USER MOD Set 2.1: A 342 LYS NZ :NH3+ 132:sc= 0.163 (180deg=0) USER MOD Set 2.2: A 366 HIS :FLIP no HD1:sc= -3.27! C(o=-7!,f=-3.1!) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 166:sc= 1.16 (180deg=1.07) USER MOD Single : A 282 GLN : amide:sc= -9.39! C(o=-9.4!,f=-12!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 166:sc=-0.00258 (180deg=-0.161) USER MOD Single : A 290 TYR OH : rot -129:sc= -1.85 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.0163 K(o=-0.016,f=-1.1!) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 124:sc= -1.27 USER MOD Single : A 302 CYS SG : rot -120:sc= -2.2 USER MOD Single : A 308 THR OG1 : rot 101:sc= 1.17 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 MET CE :methyl 180:sc= -1.84 (180deg=-1.84) USER MOD Single : A 323 TYR OH : rot 120:sc= -2.34! USER MOD Single : A 325 ASN : amide:sc= -0.0123 K(o=-0.012,f=-1.2) USER MOD Single : A 329 MET CE :methyl -161:sc= -2.97 (180deg=-4.39!) USER MOD Single : A 334 HIS :FLIP no HD1:sc= -3.53 F(o=-5.8!,f=-3.5) USER MOD Single : A 335 CYS SG : rot -170:sc= -0.413 USER MOD Single : A 336 GLN : amide:sc= -0.0522 X(o=-0.052,f=-0.052) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.0443 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0.0213 USER MOD Single : A 350 GLN : amide:sc= -0.318 K(o=-0.32,f=-2.1) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HE2:sc= -0.827 K(o=-0.83,f=-2.7!) USER MOD Single : A 358 THR OG1 : rot 10:sc= -0.221! USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot 160:sc= 0 USER MOD Single : A 364 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= -0.289 K(o=-0.29,f=-2) USER MOD Single : A 381 ASN :FLIP amide:sc= -0.876 F(o=-1.6,f=-0.88) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -1.09 USER MOD Single : A 393 THR OG1 : rot 45:sc= -0.084 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 114:sc= -1.35 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 70:sc= 0.999 USER MOD Single : A 401 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 422 MET CE :methyl 147:sc= -0.045 (180deg=-0.52) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN :FLIP amide:sc= -1.15 F(o=-5.5!,f=-1.2) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS :FLIP no HD1:sc= -0.0979 F(o=-0.68,f=-0.098) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 10.056 15.923 11.247 1.00 0.00 N ATOM 2 CA ASN A 277 9.243 16.323 10.068 1.00 0.00 C ATOM 3 C ASN A 277 9.136 15.184 9.060 1.00 0.00 C ATOM 4 O ASN A 277 9.950 15.077 8.142 1.00 0.00 O ATOM 5 CB ASN A 277 9.892 17.543 9.415 1.00 0.00 C ATOM 6 CG ASN A 277 9.978 18.728 10.358 1.00 0.00 C ATOM 7 OD1 ASN A 277 11.065 19.225 10.651 1.00 0.00 O ATOM 8 ND2 ASN A 277 8.827 19.185 10.838 1.00 0.00 N ATOM 0 HA ASN A 277 8.234 16.567 10.399 1.00 0.00 H new ATOM 0 HB2 ASN A 277 10.894 17.280 9.075 1.00 0.00 H new ATOM 0 HB3 ASN A 277 9.320 17.826 8.532 1.00 0.00 H new ATOM 0 HD21 ASN A 277 8.821 19.980 11.477 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.949 18.741 10.567 1.00 0.00 H new ATOM 15 N VAL A 278 8.129 14.335 9.235 1.00 0.00 N ATOM 16 CA VAL A 278 7.920 13.208 8.338 1.00 0.00 C ATOM 17 C VAL A 278 7.542 13.680 6.940 1.00 0.00 C ATOM 18 O VAL A 278 7.838 13.013 5.955 1.00 0.00 O ATOM 19 CB VAL A 278 6.821 12.259 8.857 1.00 0.00 C ATOM 20 CG1 VAL A 278 5.496 12.995 8.990 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.677 11.048 7.939 1.00 0.00 C ATOM 0 H VAL A 278 7.446 14.407 9.989 1.00 0.00 H new ATOM 0 HA VAL A 278 8.865 12.666 8.297 1.00 0.00 H new ATOM 0 HB VAL A 278 7.114 11.904 9.845 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.734 12.308 9.357 1.00 0.00 H new ATOM 0 HG12 VAL A 278 5.608 13.822 9.691 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.196 13.383 8.017 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.897 10.391 8.323 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.410 11.381 6.936 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.622 10.506 7.901 1.00 0.00 H new ATOM 31 N LYS A 279 6.879 14.828 6.862 1.00 0.00 N ATOM 32 CA LYS A 279 6.445 15.381 5.582 1.00 0.00 C ATOM 33 C LYS A 279 7.600 15.468 4.585 1.00 0.00 C ATOM 34 O LYS A 279 7.454 15.093 3.422 1.00 0.00 O ATOM 35 CB LYS A 279 5.833 16.769 5.789 1.00 0.00 C ATOM 36 CG LYS A 279 5.351 17.424 4.504 1.00 0.00 C ATOM 37 CD LYS A 279 4.263 16.600 3.830 1.00 0.00 C ATOM 38 CE LYS A 279 3.035 17.442 3.520 1.00 0.00 C ATOM 39 NZ LYS A 279 1.770 16.701 3.779 1.00 0.00 N ATOM 0 H LYS A 279 6.629 15.396 7.671 1.00 0.00 H new ATOM 0 HA LYS A 279 5.694 14.708 5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.995 16.687 6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 279 6.573 17.416 6.260 1.00 0.00 H new ATOM 0 HG2 LYS A 279 4.970 18.421 4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 279 6.191 17.548 3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 279 4.651 16.168 2.908 1.00 0.00 H new ATOM 0 HD3 LYS A 279 3.981 15.769 4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 279 3.055 18.348 4.125 1.00 0.00 H new ATOM 0 HE3 LYS A 279 3.064 17.755 2.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.972 17.368 3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 1.623 15.993 3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 1.830 16.223 4.701 1.00 0.00 H new ATOM 53 N PHE A 280 8.741 15.970 5.042 1.00 0.00 N ATOM 54 CA PHE A 280 9.911 16.108 4.180 1.00 0.00 C ATOM 55 C PHE A 280 10.355 14.754 3.629 1.00 0.00 C ATOM 56 O PHE A 280 10.573 14.605 2.427 1.00 0.00 O ATOM 57 CB PHE A 280 11.062 16.765 4.946 1.00 0.00 C ATOM 58 CG PHE A 280 12.307 16.943 4.121 1.00 0.00 C ATOM 59 CD1 PHE A 280 13.274 15.952 4.080 1.00 0.00 C ATOM 60 CD2 PHE A 280 12.506 18.101 3.386 1.00 0.00 C ATOM 61 CE1 PHE A 280 14.418 16.112 3.321 1.00 0.00 C ATOM 62 CE2 PHE A 280 13.648 18.267 2.626 1.00 0.00 C ATOM 63 CZ PHE A 280 14.606 17.272 2.593 1.00 0.00 C ATOM 0 H PHE A 280 8.882 16.288 6.001 1.00 0.00 H new ATOM 0 HA PHE A 280 9.633 16.743 3.339 1.00 0.00 H new ATOM 0 HB2 PHE A 280 10.736 17.739 5.312 1.00 0.00 H new ATOM 0 HB3 PHE A 280 11.299 16.159 5.821 1.00 0.00 H new ATOM 0 HD1 PHE A 280 13.132 15.044 4.648 1.00 0.00 H new ATOM 0 HD2 PHE A 280 11.760 18.882 3.407 1.00 0.00 H new ATOM 0 HE1 PHE A 280 15.164 15.332 3.297 1.00 0.00 H new ATOM 0 HE2 PHE A 280 13.792 19.174 2.058 1.00 0.00 H new ATOM 0 HZ PHE A 280 15.499 17.400 2.000 1.00 0.00 H new ATOM 73 N ILE A 281 10.494 13.774 4.516 1.00 0.00 N ATOM 74 CA ILE A 281 10.921 12.436 4.118 1.00 0.00 C ATOM 75 C ILE A 281 9.786 11.650 3.468 1.00 0.00 C ATOM 76 O ILE A 281 10.025 10.763 2.648 1.00 0.00 O ATOM 77 CB ILE A 281 11.451 11.635 5.321 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.361 11.488 6.385 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.689 12.301 5.906 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.717 10.517 7.488 1.00 0.00 C ATOM 0 H ILE A 281 10.317 13.880 5.515 1.00 0.00 H new ATOM 0 HA ILE A 281 11.722 12.574 3.391 1.00 0.00 H new ATOM 0 HB ILE A 281 11.732 10.640 4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.160 12.465 6.824 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.439 11.158 5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.048 11.720 6.755 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.468 12.352 5.146 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.438 13.309 6.237 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.898 10.465 8.205 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.889 9.529 7.061 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.621 10.857 7.994 1.00 0.00 H new ATOM 92 N GLN A 282 8.554 11.977 3.839 1.00 0.00 N ATOM 93 CA GLN A 282 7.387 11.298 3.289 1.00 0.00 C ATOM 94 C GLN A 282 7.355 11.458 1.778 1.00 0.00 C ATOM 95 O GLN A 282 7.026 10.528 1.045 1.00 0.00 O ATOM 96 CB GLN A 282 6.099 11.868 3.897 1.00 0.00 C ATOM 97 CG GLN A 282 4.949 10.875 3.955 1.00 0.00 C ATOM 98 CD GLN A 282 4.302 10.641 2.603 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.782 9.840 1.802 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.203 11.344 2.342 1.00 0.00 N ATOM 0 H GLN A 282 8.337 12.707 4.517 1.00 0.00 H new ATOM 0 HA GLN A 282 7.455 10.239 3.537 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.311 12.221 4.906 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.787 12.735 3.315 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.315 9.926 4.346 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.196 11.239 4.654 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.839 11.998 3.035 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.724 11.229 1.449 1.00 0.00 H new ATOM 109 N GLU A 283 7.706 12.652 1.322 1.00 0.00 N ATOM 110 CA GLU A 283 7.724 12.952 -0.100 1.00 0.00 C ATOM 111 C GLU A 283 9.003 12.440 -0.753 1.00 0.00 C ATOM 112 O GLU A 283 8.974 11.872 -1.837 1.00 0.00 O ATOM 113 CB GLU A 283 7.603 14.460 -0.318 1.00 0.00 C ATOM 114 CG GLU A 283 6.330 15.058 0.255 1.00 0.00 C ATOM 115 CD GLU A 283 6.362 16.573 0.288 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.014 17.173 -0.593 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.737 17.161 1.195 1.00 0.00 O ATOM 0 H GLU A 283 7.983 13.431 1.920 1.00 0.00 H new ATOM 0 HA GLU A 283 6.876 12.448 -0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.462 14.954 0.135 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.643 14.668 -1.387 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.478 14.729 -0.340 1.00 0.00 H new ATOM 0 HG3 GLU A 283 6.178 14.679 1.266 1.00 0.00 H new ATOM 124 N LYS A 284 10.128 12.665 -0.092 1.00 0.00 N ATOM 125 CA LYS A 284 11.421 12.247 -0.621 1.00 0.00 C ATOM 126 C LYS A 284 11.572 10.727 -0.669 1.00 0.00 C ATOM 127 O LYS A 284 12.148 10.188 -1.614 1.00 0.00 O ATOM 128 CB LYS A 284 12.549 12.847 0.221 1.00 0.00 C ATOM 129 CG LYS A 284 13.938 12.530 -0.308 1.00 0.00 C ATOM 130 CD LYS A 284 14.471 11.228 0.271 1.00 0.00 C ATOM 131 CE LYS A 284 15.975 11.289 0.488 1.00 0.00 C ATOM 132 NZ LYS A 284 16.531 9.973 0.909 1.00 0.00 N ATOM 0 H LYS A 284 10.174 13.135 0.812 1.00 0.00 H new ATOM 0 HA LYS A 284 11.480 12.614 -1.646 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.424 13.929 0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.465 12.476 1.243 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.907 12.460 -1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.618 13.345 -0.060 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.974 11.019 1.218 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.233 10.405 -0.402 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.462 11.610 -0.433 1.00 0.00 H new ATOM 0 HE3 LYS A 284 16.202 12.038 1.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.558 10.058 1.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.086 9.677 1.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.338 9.263 0.174 1.00 0.00 H new ATOM 146 N LYS A 285 11.089 10.038 0.361 1.00 0.00 N ATOM 147 CA LYS A 285 11.220 8.585 0.421 1.00 0.00 C ATOM 148 C LYS A 285 10.091 7.860 -0.309 1.00 0.00 C ATOM 149 O LYS A 285 10.340 7.073 -1.222 1.00 0.00 O ATOM 150 CB LYS A 285 11.273 8.122 1.878 1.00 0.00 C ATOM 151 CG LYS A 285 11.468 6.622 2.032 1.00 0.00 C ATOM 152 CD LYS A 285 11.526 6.215 3.496 1.00 0.00 C ATOM 153 CE LYS A 285 11.900 4.750 3.651 1.00 0.00 C ATOM 154 NZ LYS A 285 13.313 4.491 3.255 1.00 0.00 N ATOM 0 H LYS A 285 10.608 10.456 1.157 1.00 0.00 H new ATOM 0 HA LYS A 285 12.150 8.330 -0.087 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.086 8.640 2.386 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.349 8.413 2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.651 6.095 1.539 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.389 6.321 1.533 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.254 6.835 4.019 1.00 0.00 H new ATOM 0 HD3 LYS A 285 10.558 6.396 3.964 1.00 0.00 H new ATOM 0 HE2 LYS A 285 11.752 4.445 4.687 1.00 0.00 H new ATOM 0 HE3 LYS A 285 11.234 4.139 3.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 13.601 3.550 3.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.396 4.528 2.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 13.930 5.214 3.677 1.00 0.00 H new ATOM 168 N LEU A 286 8.855 8.105 0.108 1.00 0.00 N ATOM 169 CA LEU A 286 7.706 7.444 -0.501 1.00 0.00 C ATOM 170 C LEU A 286 7.586 7.778 -1.982 1.00 0.00 C ATOM 171 O LEU A 286 7.549 6.885 -2.828 1.00 0.00 O ATOM 172 CB LEU A 286 6.420 7.847 0.213 1.00 0.00 C ATOM 173 CG LEU A 286 5.198 6.993 -0.126 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.392 5.560 0.347 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.944 7.599 0.486 1.00 0.00 C ATOM 0 H LEU A 286 8.622 8.753 0.861 1.00 0.00 H new ATOM 0 HA LEU A 286 7.860 6.370 -0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.590 7.801 1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.197 8.886 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 286 5.079 6.976 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.510 4.971 0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.267 5.131 -0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.538 5.550 1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.082 6.980 0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.055 7.647 1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.796 8.604 0.091 1.00 0.00 H new ATOM 187 N ILE A 287 7.506 9.066 -2.286 1.00 0.00 N ATOM 188 CA ILE A 287 7.369 9.510 -3.668 1.00 0.00 C ATOM 189 C ILE A 287 8.554 9.052 -4.517 1.00 0.00 C ATOM 190 O ILE A 287 8.367 8.557 -5.627 1.00 0.00 O ATOM 191 CB ILE A 287 7.237 11.042 -3.772 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.098 11.547 -2.889 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.995 11.459 -5.212 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.992 13.055 -2.865 1.00 0.00 C ATOM 0 H ILE A 287 7.533 9.819 -1.599 1.00 0.00 H new ATOM 0 HA ILE A 287 6.454 9.055 -4.047 1.00 0.00 H new ATOM 0 HB ILE A 287 8.171 11.485 -3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.157 11.128 -3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.245 11.183 -1.872 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.904 12.544 -5.266 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.831 11.133 -5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.075 10.999 -5.574 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.164 13.351 -2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.920 13.479 -2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.815 13.423 -3.875 1.00 0.00 H new ATOM 206 N GLY A 288 9.773 9.216 -4.003 1.00 0.00 N ATOM 207 CA GLY A 288 10.946 8.803 -4.756 1.00 0.00 C ATOM 208 C GLY A 288 10.894 7.340 -5.142 1.00 0.00 C ATOM 209 O GLY A 288 11.303 6.963 -6.240 1.00 0.00 O ATOM 0 H GLY A 288 9.967 9.623 -3.088 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.030 9.411 -5.656 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.841 8.988 -4.162 1.00 0.00 H new ATOM 213 N ARG A 289 10.375 6.516 -4.240 1.00 0.00 N ATOM 214 CA ARG A 289 10.250 5.087 -4.486 1.00 0.00 C ATOM 215 C ARG A 289 9.371 4.842 -5.704 1.00 0.00 C ATOM 216 O ARG A 289 9.607 3.927 -6.491 1.00 0.00 O ATOM 217 CB ARG A 289 9.649 4.394 -3.259 1.00 0.00 C ATOM 218 CG ARG A 289 9.411 2.904 -3.444 1.00 0.00 C ATOM 219 CD ARG A 289 8.820 2.277 -2.192 1.00 0.00 C ATOM 220 NE ARG A 289 9.153 0.858 -2.077 1.00 0.00 N ATOM 221 CZ ARG A 289 8.402 -0.127 -2.568 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.278 0.142 -3.223 1.00 0.00 N ATOM 223 NH2 ARG A 289 8.779 -1.388 -2.408 1.00 0.00 N ATOM 0 H ARG A 289 10.033 6.816 -3.327 1.00 0.00 H new ATOM 0 HA ARG A 289 11.241 4.674 -4.676 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.315 4.542 -2.409 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.703 4.874 -3.011 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.737 2.743 -4.286 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.352 2.412 -3.690 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.188 2.807 -1.314 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.736 2.395 -2.205 1.00 0.00 H new ATOM 0 HE ARG A 289 10.014 0.606 -1.591 1.00 0.00 H new ATOM 0 HH11 ARG A 289 6.983 1.110 -3.354 1.00 0.00 H new ATOM 0 HH12 ARG A 289 6.710 -0.619 -3.595 1.00 0.00 H new ATOM 0 HH21 ARG A 289 9.643 -1.603 -1.910 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.205 -2.143 -2.783 1.00 0.00 H new ATOM 237 N TYR A 290 8.350 5.673 -5.843 1.00 0.00 N ATOM 238 CA TYR A 290 7.416 5.569 -6.950 1.00 0.00 C ATOM 239 C TYR A 290 8.118 5.725 -8.297 1.00 0.00 C ATOM 240 O TYR A 290 7.872 4.957 -9.224 1.00 0.00 O ATOM 241 CB TYR A 290 6.321 6.623 -6.799 1.00 0.00 C ATOM 242 CG TYR A 290 5.409 6.746 -7.998 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.828 7.401 -9.149 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.132 6.210 -7.975 1.00 0.00 C ATOM 245 CE1 TYR A 290 4.996 7.519 -10.243 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.294 6.325 -9.063 1.00 0.00 C ATOM 247 CZ TYR A 290 3.730 6.980 -10.195 1.00 0.00 C ATOM 248 OH TYR A 290 2.897 7.097 -11.280 1.00 0.00 O ATOM 0 H TYR A 290 8.147 6.434 -5.195 1.00 0.00 H new ATOM 0 HA TYR A 290 6.971 4.574 -6.926 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.719 6.383 -5.922 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.787 7.590 -6.610 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.821 7.825 -9.188 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.788 5.694 -7.091 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.335 8.031 -11.131 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.300 5.904 -9.029 1.00 0.00 H new ATOM 0 HH TYR A 290 2.033 7.458 -10.991 1.00 0.00 H new ATOM 258 N PHE A 291 8.981 6.726 -8.404 1.00 0.00 N ATOM 259 CA PHE A 291 9.697 6.982 -9.648 1.00 0.00 C ATOM 260 C PHE A 291 10.945 6.109 -9.777 1.00 0.00 C ATOM 261 O PHE A 291 11.289 5.666 -10.873 1.00 0.00 O ATOM 262 CB PHE A 291 10.083 8.460 -9.733 1.00 0.00 C ATOM 263 CG PHE A 291 10.785 8.832 -11.009 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.063 9.251 -12.115 1.00 0.00 C ATOM 265 CD2 PHE A 291 12.166 8.765 -11.100 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.706 9.595 -13.288 1.00 0.00 C ATOM 267 CE2 PHE A 291 12.814 9.108 -12.271 1.00 0.00 C ATOM 268 CZ PHE A 291 12.082 9.524 -13.367 1.00 0.00 C ATOM 0 H PHE A 291 9.202 7.373 -7.647 1.00 0.00 H new ATOM 0 HA PHE A 291 9.030 6.729 -10.472 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.183 9.067 -9.634 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.728 8.706 -8.889 1.00 0.00 H new ATOM 0 HD1 PHE A 291 8.986 9.309 -12.059 1.00 0.00 H new ATOM 0 HD2 PHE A 291 12.742 8.441 -10.246 1.00 0.00 H new ATOM 0 HE1 PHE A 291 10.132 9.920 -14.143 1.00 0.00 H new ATOM 0 HE2 PHE A 291 13.891 9.051 -12.330 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.586 9.793 -14.284 1.00 0.00 H new ATOM 278 N ASP A 292 11.628 5.884 -8.662 1.00 0.00 N ATOM 279 CA ASP A 292 12.851 5.082 -8.663 1.00 0.00 C ATOM 280 C ASP A 292 12.589 3.650 -9.112 1.00 0.00 C ATOM 281 O ASP A 292 13.312 3.117 -9.952 1.00 0.00 O ATOM 282 CB ASP A 292 13.486 5.082 -7.271 1.00 0.00 C ATOM 283 CG ASP A 292 14.867 4.457 -7.264 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.180 3.699 -8.207 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.635 4.724 -6.316 1.00 0.00 O ATOM 0 H ASP A 292 11.359 6.243 -7.746 1.00 0.00 H new ATOM 0 HA ASP A 292 13.539 5.536 -9.377 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.552 6.107 -6.905 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.841 4.538 -6.581 1.00 0.00 H new ATOM 290 N GLU A 293 11.561 3.023 -8.561 1.00 0.00 N ATOM 291 CA GLU A 293 11.243 1.657 -8.943 1.00 0.00 C ATOM 292 C GLU A 293 10.781 1.619 -10.393 1.00 0.00 C ATOM 293 O GLU A 293 11.163 0.727 -11.152 1.00 0.00 O ATOM 294 CB GLU A 293 10.188 1.062 -8.021 1.00 0.00 C ATOM 295 CG GLU A 293 10.775 0.371 -6.803 1.00 0.00 C ATOM 296 CD GLU A 293 11.707 1.265 -6.009 1.00 0.00 C ATOM 297 OE1 GLU A 293 11.309 2.402 -5.686 1.00 0.00 O ATOM 298 OE2 GLU A 293 12.838 0.826 -5.710 1.00 0.00 O ATOM 0 H GLU A 293 10.942 3.430 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 293 12.143 1.051 -8.846 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.515 1.854 -7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.587 0.346 -8.582 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.964 0.035 -6.157 1.00 0.00 H new ATOM 0 HG3 GLU A 293 11.318 -0.518 -7.123 1.00 0.00 H new ATOM 305 N ILE A 294 9.989 2.615 -10.787 1.00 0.00 N ATOM 306 CA ILE A 294 9.522 2.707 -12.163 1.00 0.00 C ATOM 307 C ILE A 294 10.722 2.836 -13.098 1.00 0.00 C ATOM 308 O ILE A 294 10.638 2.501 -14.279 1.00 0.00 O ATOM 309 CB ILE A 294 8.568 3.905 -12.375 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.232 3.654 -11.673 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.343 4.167 -13.859 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.315 4.858 -11.676 1.00 0.00 C ATOM 0 H ILE A 294 9.661 3.363 -10.176 1.00 0.00 H new ATOM 0 HA ILE A 294 8.963 1.798 -12.386 1.00 0.00 H new ATOM 0 HB ILE A 294 9.034 4.789 -11.939 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.726 2.820 -12.159 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.422 3.354 -10.642 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.668 5.014 -13.981 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.296 4.390 -14.338 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.903 3.284 -14.322 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.386 4.609 -11.162 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.802 5.688 -11.164 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.095 5.145 -12.704 1.00 0.00 H new ATOM 324 N SER A 295 11.852 3.299 -12.551 1.00 0.00 N ATOM 325 CA SER A 295 13.072 3.436 -13.337 1.00 0.00 C ATOM 326 C SER A 295 13.553 2.055 -13.778 1.00 0.00 C ATOM 327 O SER A 295 14.401 1.924 -14.660 1.00 0.00 O ATOM 328 CB SER A 295 14.163 4.147 -12.533 1.00 0.00 C ATOM 329 OG SER A 295 14.398 5.451 -13.037 1.00 0.00 O ATOM 0 H SER A 295 11.942 3.582 -11.575 1.00 0.00 H new ATOM 0 HA SER A 295 12.855 4.041 -14.217 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.868 4.206 -11.485 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.085 3.567 -12.572 1.00 0.00 H new ATOM 0 HG SER A 295 15.098 5.886 -12.506 1.00 0.00 H new ATOM 335 N GLN A 296 12.975 1.028 -13.155 1.00 0.00 N ATOM 336 CA GLN A 296 13.295 -0.355 -13.460 1.00 0.00 C ATOM 337 C GLN A 296 12.195 -0.984 -14.318 1.00 0.00 C ATOM 338 O GLN A 296 12.278 -2.154 -14.691 1.00 0.00 O ATOM 339 CB GLN A 296 13.454 -1.140 -12.158 1.00 0.00 C ATOM 340 CG GLN A 296 14.649 -0.703 -11.330 1.00 0.00 C ATOM 341 CD GLN A 296 14.956 -1.661 -10.195 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.672 -2.855 -10.282 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.538 -1.139 -9.122 1.00 0.00 N ATOM 0 H GLN A 296 12.272 1.138 -12.425 1.00 0.00 H new ATOM 0 HA GLN A 296 14.229 -0.386 -14.021 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.548 -1.027 -11.562 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.552 -2.200 -12.392 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.523 -0.620 -11.976 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.459 0.289 -10.921 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.755 -0.143 -9.094 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.768 -1.734 -8.326 1.00 0.00 H new ATOM 352 N ASP A 297 11.159 -0.198 -14.620 1.00 0.00 N ATOM 353 CA ASP A 297 10.039 -0.674 -15.423 1.00 0.00 C ATOM 354 C ASP A 297 9.372 -1.869 -14.756 1.00 0.00 C ATOM 355 O ASP A 297 8.842 -2.755 -15.427 1.00 0.00 O ATOM 356 CB ASP A 297 10.507 -1.048 -16.829 1.00 0.00 C ATOM 357 CG ASP A 297 10.899 0.166 -17.648 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.465 1.284 -17.297 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.638 -0.001 -18.641 1.00 0.00 O ATOM 0 H ASP A 297 11.076 0.773 -14.318 1.00 0.00 H new ATOM 0 HA ASP A 297 9.310 0.132 -15.502 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.358 -1.725 -16.758 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.712 -1.588 -17.342 1.00 0.00 H new ATOM 364 N THR A 298 9.417 -1.894 -13.427 1.00 0.00 N ATOM 365 CA THR A 298 8.834 -2.987 -12.660 1.00 0.00 C ATOM 366 C THR A 298 7.312 -2.978 -12.726 1.00 0.00 C ATOM 367 O THR A 298 6.676 -3.956 -12.347 1.00 0.00 O ATOM 368 CB THR A 298 9.293 -2.917 -11.202 1.00 0.00 C ATOM 369 OG1 THR A 298 8.588 -1.908 -10.499 1.00 0.00 O ATOM 370 CG2 THR A 298 10.770 -2.635 -11.052 1.00 0.00 C ATOM 0 H THR A 298 9.853 -1.167 -12.859 1.00 0.00 H new ATOM 0 HA THR A 298 9.182 -3.919 -13.105 1.00 0.00 H new ATOM 0 HB THR A 298 9.085 -3.904 -10.788 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.896 -1.882 -9.569 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.028 -2.599 -9.994 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.342 -3.425 -11.538 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.007 -1.678 -11.516 1.00 0.00 H new ATOM 378 N GLY A 299 6.713 -1.895 -13.221 1.00 0.00 N ATOM 379 CA GLY A 299 5.262 -1.855 -13.321 1.00 0.00 C ATOM 380 C GLY A 299 4.568 -2.028 -11.984 1.00 0.00 C ATOM 381 O GLY A 299 3.640 -2.828 -11.859 1.00 0.00 O ATOM 0 H GLY A 299 7.196 -1.059 -13.549 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.960 -0.904 -13.760 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.929 -2.639 -14.001 1.00 0.00 H new ATOM 385 N LYS A 300 5.013 -1.275 -10.988 1.00 0.00 N ATOM 386 CA LYS A 300 4.425 -1.340 -9.656 1.00 0.00 C ATOM 387 C LYS A 300 4.000 0.050 -9.197 1.00 0.00 C ATOM 388 O LYS A 300 4.132 0.386 -8.020 1.00 0.00 O ATOM 389 CB LYS A 300 5.429 -1.924 -8.658 1.00 0.00 C ATOM 390 CG LYS A 300 5.707 -3.405 -8.859 1.00 0.00 C ATOM 391 CD LYS A 300 6.759 -3.909 -7.883 1.00 0.00 C ATOM 392 CE LYS A 300 6.203 -4.034 -6.473 1.00 0.00 C ATOM 393 NZ LYS A 300 6.851 -3.078 -5.532 1.00 0.00 N ATOM 0 H LYS A 300 5.781 -0.610 -11.077 1.00 0.00 H new ATOM 0 HA LYS A 300 3.548 -1.986 -9.700 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.367 -1.374 -8.737 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.053 -1.769 -7.647 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.785 -3.971 -8.727 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.044 -3.578 -9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.129 -4.879 -8.216 1.00 0.00 H new ATOM 0 HD3 LYS A 300 7.609 -3.227 -7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 300 5.128 -3.854 -6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.350 -5.053 -6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 6.444 -3.196 -4.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.873 -3.265 -5.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 6.689 -2.104 -5.860 1.00 0.00 H new ATOM 407 N TYR A 301 3.488 0.856 -10.130 1.00 0.00 N ATOM 408 CA TYR A 301 3.053 2.215 -9.812 1.00 0.00 C ATOM 409 C TYR A 301 2.095 2.751 -10.877 1.00 0.00 C ATOM 410 O TYR A 301 2.037 2.227 -11.989 1.00 0.00 O ATOM 411 CB TYR A 301 4.273 3.132 -9.682 1.00 0.00 C ATOM 412 CG TYR A 301 5.244 2.657 -8.631 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.128 3.070 -7.314 1.00 0.00 C ATOM 414 CD2 TYR A 301 6.260 1.769 -8.954 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.000 2.611 -6.344 1.00 0.00 C ATOM 416 CE2 TYR A 301 7.134 1.308 -7.994 1.00 0.00 C ATOM 417 CZ TYR A 301 7.000 1.730 -6.689 1.00 0.00 C ATOM 418 OH TYR A 301 7.870 1.270 -5.727 1.00 0.00 O ATOM 0 H TYR A 301 3.365 0.591 -11.107 1.00 0.00 H new ATOM 0 HA TYR A 301 2.518 2.193 -8.863 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.783 3.191 -10.643 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.941 4.140 -9.436 1.00 0.00 H new ATOM 0 HD1 TYR A 301 4.344 3.761 -7.041 1.00 0.00 H new ATOM 0 HD2 TYR A 301 6.367 1.434 -9.975 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.897 2.942 -5.321 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.921 0.619 -8.263 1.00 0.00 H new ATOM 0 HH TYR A 301 7.852 0.290 -5.712 1.00 0.00 H new ATOM 428 N CYS A 302 1.342 3.795 -10.530 1.00 0.00 N ATOM 429 CA CYS A 302 0.386 4.391 -11.461 1.00 0.00 C ATOM 430 C CYS A 302 0.365 5.910 -11.321 1.00 0.00 C ATOM 431 O CYS A 302 0.770 6.450 -10.294 1.00 0.00 O ATOM 432 CB CYS A 302 -1.015 3.822 -11.223 1.00 0.00 C ATOM 433 SG CYS A 302 -1.380 3.439 -9.493 1.00 0.00 S ATOM 0 H CYS A 302 1.376 4.243 -9.614 1.00 0.00 H new ATOM 0 HA CYS A 302 0.701 4.143 -12.475 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.752 4.538 -11.588 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.131 2.915 -11.816 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.653 2.173 -9.377 1.00 0.00 H new ATOM 439 N PHE A 303 -0.121 6.599 -12.349 1.00 0.00 N ATOM 440 CA PHE A 303 -0.195 8.056 -12.319 1.00 0.00 C ATOM 441 C PHE A 303 -1.535 8.542 -12.853 1.00 0.00 C ATOM 442 O PHE A 303 -1.929 8.205 -13.971 1.00 0.00 O ATOM 443 CB PHE A 303 0.937 8.668 -13.147 1.00 0.00 C ATOM 444 CG PHE A 303 0.947 8.213 -14.579 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.243 8.913 -15.545 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.664 7.089 -14.959 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.252 8.500 -16.864 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.677 6.672 -16.276 1.00 0.00 C ATOM 449 CZ PHE A 303 0.970 7.378 -17.230 1.00 0.00 C ATOM 0 H PHE A 303 -0.468 6.175 -13.209 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.093 8.374 -11.281 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.850 9.754 -13.120 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.892 8.413 -12.687 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.319 9.791 -15.264 1.00 0.00 H new ATOM 0 HD2 PHE A 303 2.218 6.533 -14.217 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.302 9.054 -17.608 1.00 0.00 H new ATOM 0 HE2 PHE A 303 2.239 5.795 -16.560 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.979 7.053 -18.260 1.00 0.00 H new ATOM 459 N GLY A 304 -2.234 9.336 -12.051 1.00 0.00 N ATOM 460 CA GLY A 304 -3.522 9.854 -12.462 1.00 0.00 C ATOM 461 C GLY A 304 -4.661 9.254 -11.668 1.00 0.00 C ATOM 462 O GLY A 304 -4.555 8.136 -11.165 1.00 0.00 O ATOM 0 H GLY A 304 -1.930 9.630 -11.123 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.530 10.937 -12.343 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.673 9.648 -13.522 1.00 0.00 H new ATOM 466 N VAL A 305 -5.751 10.000 -11.551 1.00 0.00 N ATOM 467 CA VAL A 305 -6.914 9.529 -10.802 1.00 0.00 C ATOM 468 C VAL A 305 -7.419 8.210 -11.363 1.00 0.00 C ATOM 469 O VAL A 305 -7.488 7.211 -10.653 1.00 0.00 O ATOM 470 CB VAL A 305 -8.091 10.536 -10.795 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.685 10.639 -9.398 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.674 11.906 -11.306 1.00 0.00 C ATOM 0 H VAL A 305 -5.857 10.928 -11.961 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.567 9.407 -9.776 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.852 10.159 -11.478 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.511 11.350 -9.406 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.050 9.661 -9.085 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.919 10.980 -8.701 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.531 12.579 -11.283 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.882 12.305 -10.672 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.310 11.817 -12.329 1.00 0.00 H new ATOM 482 N GLU A 306 -7.774 8.214 -12.641 1.00 0.00 N ATOM 483 CA GLU A 306 -8.280 7.014 -13.294 1.00 0.00 C ATOM 484 C GLU A 306 -7.358 5.822 -13.051 1.00 0.00 C ATOM 485 O GLU A 306 -7.800 4.775 -12.585 1.00 0.00 O ATOM 486 CB GLU A 306 -8.443 7.256 -14.797 1.00 0.00 C ATOM 487 CG GLU A 306 -7.185 7.777 -15.468 1.00 0.00 C ATOM 488 CD GLU A 306 -7.472 8.495 -16.772 1.00 0.00 C ATOM 489 OE1 GLU A 306 -8.530 9.153 -16.867 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.639 8.400 -17.699 1.00 0.00 O ATOM 0 H GLU A 306 -7.721 9.034 -13.246 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.254 6.782 -12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.741 6.324 -15.277 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.252 7.969 -14.956 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.671 8.457 -14.789 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.508 6.944 -15.658 1.00 0.00 H new ATOM 497 N ASP A 307 -6.076 5.985 -13.360 1.00 0.00 N ATOM 498 CA ASP A 307 -5.111 4.910 -13.167 1.00 0.00 C ATOM 499 C ASP A 307 -4.990 4.544 -11.691 1.00 0.00 C ATOM 500 O ASP A 307 -5.150 3.383 -11.313 1.00 0.00 O ATOM 501 CB ASP A 307 -3.744 5.314 -13.722 1.00 0.00 C ATOM 502 CG ASP A 307 -2.775 4.149 -13.776 1.00 0.00 C ATOM 503 OD1 ASP A 307 -3.005 3.151 -13.061 1.00 0.00 O ATOM 504 OD2 ASP A 307 -1.786 4.234 -14.534 1.00 0.00 O ATOM 0 H ASP A 307 -5.683 6.845 -13.743 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.468 4.035 -13.710 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.869 5.726 -14.723 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.323 6.105 -13.102 1.00 0.00 H new ATOM 509 N THR A 308 -4.690 5.539 -10.860 1.00 0.00 N ATOM 510 CA THR A 308 -4.530 5.310 -9.428 1.00 0.00 C ATOM 511 C THR A 308 -5.785 4.684 -8.824 1.00 0.00 C ATOM 512 O THR A 308 -5.694 3.802 -7.971 1.00 0.00 O ATOM 513 CB THR A 308 -4.180 6.614 -8.701 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.104 7.273 -9.345 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.777 6.394 -7.260 1.00 0.00 C ATOM 0 H THR A 308 -4.554 6.507 -11.152 1.00 0.00 H new ATOM 0 HA THR A 308 -3.705 4.609 -9.297 1.00 0.00 H new ATOM 0 HB THR A 308 -5.087 7.217 -8.728 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.451 8.007 -9.893 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.541 7.353 -6.798 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.599 5.923 -6.720 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.900 5.747 -7.222 1.00 0.00 H new ATOM 523 N LEU A 309 -6.954 5.133 -9.272 1.00 0.00 N ATOM 524 CA LEU A 309 -8.218 4.598 -8.769 1.00 0.00 C ATOM 525 C LEU A 309 -8.409 3.145 -9.197 1.00 0.00 C ATOM 526 O LEU A 309 -8.859 2.312 -8.413 1.00 0.00 O ATOM 527 CB LEU A 309 -9.399 5.433 -9.274 1.00 0.00 C ATOM 528 CG LEU A 309 -9.876 6.534 -8.325 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.089 7.815 -8.548 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.364 6.783 -8.517 1.00 0.00 C ATOM 0 H LEU A 309 -7.054 5.862 -9.978 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.182 4.644 -7.681 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.119 5.890 -10.223 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.235 4.764 -9.477 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.705 6.205 -7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.445 8.584 -7.863 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.031 7.628 -8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.227 8.152 -9.575 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.692 7.569 -7.836 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.551 7.092 -9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.916 5.867 -8.307 1.00 0.00 H new ATOM 542 N LYS A 310 -8.076 2.853 -10.450 1.00 0.00 N ATOM 543 CA LYS A 310 -8.227 1.505 -10.988 1.00 0.00 C ATOM 544 C LYS A 310 -7.402 0.489 -10.208 1.00 0.00 C ATOM 545 O LYS A 310 -7.917 -0.549 -9.797 1.00 0.00 O ATOM 546 CB LYS A 310 -7.841 1.476 -12.470 1.00 0.00 C ATOM 547 CG LYS A 310 -8.877 2.117 -13.382 1.00 0.00 C ATOM 548 CD LYS A 310 -8.441 2.080 -14.838 1.00 0.00 C ATOM 549 CE LYS A 310 -7.778 3.383 -15.261 1.00 0.00 C ATOM 550 NZ LYS A 310 -7.975 3.663 -16.710 1.00 0.00 N ATOM 0 H LYS A 310 -7.700 3.531 -11.112 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.276 1.227 -10.886 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.888 1.990 -12.599 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.689 0.441 -12.777 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.829 1.598 -13.273 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.041 3.150 -13.077 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.747 1.253 -14.989 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.307 1.890 -15.472 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.187 4.205 -14.674 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -6.711 3.335 -15.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -7.508 4.559 -16.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -7.563 2.891 -17.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.992 3.735 -16.915 1.00 0.00 H new ATOM 564 N ALA A 311 -6.128 0.788 -9.999 1.00 0.00 N ATOM 565 CA ALA A 311 -5.252 -0.118 -9.260 1.00 0.00 C ATOM 566 C ALA A 311 -5.645 -0.176 -7.789 1.00 0.00 C ATOM 567 O ALA A 311 -5.457 -1.199 -7.129 1.00 0.00 O ATOM 568 CB ALA A 311 -3.794 0.289 -9.412 1.00 0.00 C ATOM 0 H ALA A 311 -5.678 1.643 -10.326 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.370 -1.116 -9.682 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.163 -0.402 -8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.516 0.261 -10.466 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.656 1.299 -9.027 1.00 0.00 H new ATOM 574 N LEU A 312 -6.207 0.918 -7.278 1.00 0.00 N ATOM 575 CA LEU A 312 -6.640 0.964 -5.887 1.00 0.00 C ATOM 576 C LEU A 312 -7.875 0.107 -5.688 1.00 0.00 C ATOM 577 O LEU A 312 -8.098 -0.440 -4.608 1.00 0.00 O ATOM 578 CB LEU A 312 -6.911 2.396 -5.440 1.00 0.00 C ATOM 579 CG LEU A 312 -5.924 2.926 -4.402 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.702 3.524 -5.081 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.593 3.937 -3.492 1.00 0.00 C ATOM 0 H LEU A 312 -6.371 1.777 -7.803 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.833 0.566 -5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.887 3.048 -6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.919 2.451 -5.028 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.591 2.091 -3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.011 3.896 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.207 2.759 -5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.010 4.346 -5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -5.872 4.301 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -6.961 4.773 -4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.428 3.464 -2.974 1.00 0.00 H new ATOM 593 N GLU A 313 -8.645 -0.057 -6.753 1.00 0.00 N ATOM 594 CA GLU A 313 -9.819 -0.903 -6.715 1.00 0.00 C ATOM 595 C GLU A 313 -9.356 -2.350 -6.838 1.00 0.00 C ATOM 596 O GLU A 313 -10.003 -3.281 -6.359 1.00 0.00 O ATOM 597 CB GLU A 313 -10.761 -0.539 -7.866 1.00 0.00 C ATOM 598 CG GLU A 313 -11.426 0.822 -7.700 1.00 0.00 C ATOM 599 CD GLU A 313 -12.457 0.839 -6.589 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.536 -0.155 -5.836 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.185 1.847 -6.471 1.00 0.00 O ATOM 0 H GLU A 313 -8.474 0.388 -7.655 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.363 -0.765 -5.780 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.200 -0.549 -8.801 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.533 -1.304 -7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.662 1.572 -7.493 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.904 1.105 -8.638 1.00 0.00 H new ATOM 608 N MET A 314 -8.209 -2.503 -7.498 1.00 0.00 N ATOM 609 CA MET A 314 -7.587 -3.796 -7.728 1.00 0.00 C ATOM 610 C MET A 314 -6.818 -4.281 -6.505 1.00 0.00 C ATOM 611 O MET A 314 -6.321 -5.406 -6.485 1.00 0.00 O ATOM 612 CB MET A 314 -6.616 -3.682 -8.900 1.00 0.00 C ATOM 613 CG MET A 314 -7.296 -3.551 -10.248 1.00 0.00 C ATOM 614 SD MET A 314 -8.401 -4.929 -10.609 1.00 0.00 S ATOM 615 CE MET A 314 -7.902 -5.332 -12.281 1.00 0.00 C ATOM 0 H MET A 314 -7.684 -1.721 -7.890 1.00 0.00 H new ATOM 0 HA MET A 314 -8.379 -4.514 -7.942 1.00 0.00 H new ATOM 0 HB2 MET A 314 -5.972 -2.817 -8.743 1.00 0.00 H new ATOM 0 HB3 MET A 314 -5.972 -4.561 -8.913 1.00 0.00 H new ATOM 0 HG2 MET A 314 -7.862 -2.620 -10.275 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.537 -3.485 -11.028 1.00 0.00 H new ATOM 0 HE1 MET A 314 -8.497 -6.169 -12.646 1.00 0.00 H new ATOM 0 HE2 MET A 314 -8.058 -4.467 -12.926 1.00 0.00 H new ATOM 0 HE3 MET A 314 -6.847 -5.605 -12.290 1.00 0.00 H new ATOM 625 N GLY A 315 -6.696 -3.423 -5.500 1.00 0.00 N ATOM 626 CA GLY A 315 -5.952 -3.793 -4.313 1.00 0.00 C ATOM 627 C GLY A 315 -4.509 -4.115 -4.647 1.00 0.00 C ATOM 628 O GLY A 315 -3.806 -4.759 -3.867 1.00 0.00 O ATOM 0 H GLY A 315 -7.096 -2.485 -5.485 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.987 -2.978 -3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.420 -4.657 -3.842 1.00 0.00 H new ATOM 632 N ALA A 316 -4.073 -3.661 -5.821 1.00 0.00 N ATOM 633 CA ALA A 316 -2.715 -3.889 -6.288 1.00 0.00 C ATOM 634 C ALA A 316 -1.812 -2.713 -5.939 1.00 0.00 C ATOM 635 O ALA A 316 -0.698 -2.613 -6.445 1.00 0.00 O ATOM 636 CB ALA A 316 -2.724 -4.121 -7.794 1.00 0.00 C ATOM 0 H ALA A 316 -4.652 -3.127 -6.470 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.320 -4.774 -5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.705 -4.292 -8.142 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.337 -4.992 -8.024 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.136 -3.245 -8.295 1.00 0.00 H new ATOM 642 N VAL A 317 -2.307 -1.815 -5.085 1.00 0.00 N ATOM 643 CA VAL A 317 -1.553 -0.634 -4.684 1.00 0.00 C ATOM 644 C VAL A 317 -1.125 -0.685 -3.220 1.00 0.00 C ATOM 645 O VAL A 317 -1.944 -0.501 -2.320 1.00 0.00 O ATOM 646 CB VAL A 317 -2.394 0.629 -4.887 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.605 0.906 -6.367 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.721 0.482 -4.170 1.00 0.00 C ATOM 0 H VAL A 317 -3.231 -1.887 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.661 -0.613 -5.310 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.859 1.480 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.205 1.808 -6.486 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.639 1.046 -6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.122 0.063 -6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.316 1.383 -4.317 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.258 -0.377 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.544 0.334 -3.105 1.00 0.00 H new ATOM 658 N GLU A 318 0.155 -0.940 -2.975 1.00 0.00 N ATOM 659 CA GLU A 318 0.664 -1.012 -1.614 1.00 0.00 C ATOM 660 C GLU A 318 0.457 0.300 -0.863 1.00 0.00 C ATOM 661 O GLU A 318 -0.052 0.298 0.256 1.00 0.00 O ATOM 662 CB GLU A 318 2.152 -1.359 -1.619 1.00 0.00 C ATOM 663 CG GLU A 318 2.704 -1.684 -0.242 1.00 0.00 C ATOM 664 CD GLU A 318 4.168 -2.077 -0.277 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.608 -2.633 -1.305 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.875 -1.830 0.722 1.00 0.00 O ATOM 0 H GLU A 318 0.856 -1.100 -3.699 1.00 0.00 H new ATOM 0 HA GLU A 318 0.104 -1.794 -1.102 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.316 -2.212 -2.278 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.711 -0.522 -2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.580 -0.818 0.408 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.124 -2.497 0.195 1.00 0.00 H new ATOM 673 N ILE A 319 0.857 1.424 -1.469 1.00 0.00 N ATOM 674 CA ILE A 319 0.712 2.727 -0.824 1.00 0.00 C ATOM 675 C ILE A 319 0.218 3.794 -1.806 1.00 0.00 C ATOM 676 O ILE A 319 0.819 4.002 -2.860 1.00 0.00 O ATOM 677 CB ILE A 319 2.055 3.203 -0.229 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.657 2.138 0.696 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.877 4.520 0.513 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.751 1.719 1.832 1.00 0.00 C ATOM 0 H ILE A 319 1.280 1.455 -2.397 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.024 2.598 -0.030 1.00 0.00 H new ATOM 0 HB ILE A 319 2.750 3.364 -1.053 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.908 1.258 0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.590 2.519 1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.835 4.838 0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.508 5.279 -0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.160 4.387 1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.252 0.964 2.438 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.519 2.586 2.451 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.828 1.305 1.427 1.00 0.00 H new ATOM 692 N LEU A 320 -0.870 4.473 -1.450 1.00 0.00 N ATOM 693 CA LEU A 320 -1.428 5.525 -2.301 1.00 0.00 C ATOM 694 C LEU A 320 -0.841 6.891 -1.952 1.00 0.00 C ATOM 695 O LEU A 320 -0.840 7.299 -0.792 1.00 0.00 O ATOM 696 CB LEU A 320 -2.953 5.594 -2.177 1.00 0.00 C ATOM 697 CG LEU A 320 -3.584 6.824 -2.841 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.311 6.830 -4.332 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.077 6.887 -2.574 1.00 0.00 C ATOM 0 H LEU A 320 -1.382 4.316 -0.582 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.163 5.271 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.383 4.696 -2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.221 5.588 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.125 7.710 -2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.768 7.711 -4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.235 6.851 -4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.734 5.932 -4.783 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.496 7.770 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.556 5.993 -2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.252 6.944 -1.500 1.00 0.00 H new ATOM 711 N ILE A 321 -0.351 7.594 -2.968 1.00 0.00 N ATOM 712 CA ILE A 321 0.229 8.918 -2.776 1.00 0.00 C ATOM 713 C ILE A 321 -0.622 9.983 -3.452 1.00 0.00 C ATOM 714 O ILE A 321 -0.632 10.099 -4.678 1.00 0.00 O ATOM 715 CB ILE A 321 1.656 8.993 -3.343 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.343 7.631 -3.222 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.448 10.077 -2.626 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.850 7.710 -3.197 1.00 0.00 C ATOM 0 H ILE A 321 -0.344 7.268 -3.934 1.00 0.00 H new ATOM 0 HA ILE A 321 0.262 9.099 -1.702 1.00 0.00 H new ATOM 0 HB ILE A 321 1.609 9.254 -4.400 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.999 7.140 -2.312 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.035 7.003 -4.058 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.457 10.121 -3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.957 11.040 -2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.498 9.847 -1.562 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.266 6.706 -3.110 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.206 8.171 -4.119 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.169 8.310 -2.345 1.00 0.00 H new ATOM 730 N VAL A 322 -1.344 10.751 -2.650 1.00 0.00 N ATOM 731 CA VAL A 322 -2.211 11.800 -3.166 1.00 0.00 C ATOM 732 C VAL A 322 -1.826 13.150 -2.565 1.00 0.00 C ATOM 733 O VAL A 322 -1.322 13.208 -1.446 1.00 0.00 O ATOM 734 CB VAL A 322 -3.684 11.491 -2.840 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.614 12.393 -3.633 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.002 10.027 -3.115 1.00 0.00 C ATOM 0 H VAL A 322 -1.346 10.667 -1.633 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.088 11.842 -4.248 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.841 11.684 -1.779 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.649 12.156 -3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.411 13.434 -3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.451 12.237 -4.699 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.048 9.831 -2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.821 9.807 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.365 9.394 -2.497 1.00 0.00 H new ATOM 746 N TYR A 323 -2.052 14.233 -3.302 1.00 0.00 N ATOM 747 CA TYR A 323 -1.708 15.564 -2.812 1.00 0.00 C ATOM 748 C TYR A 323 -2.929 16.268 -2.228 1.00 0.00 C ATOM 749 O TYR A 323 -4.051 16.087 -2.701 1.00 0.00 O ATOM 750 CB TYR A 323 -1.086 16.408 -3.928 1.00 0.00 C ATOM 751 CG TYR A 323 0.250 15.885 -4.397 1.00 0.00 C ATOM 752 CD1 TYR A 323 1.419 16.304 -3.788 1.00 0.00 C ATOM 753 CD2 TYR A 323 0.342 14.972 -5.439 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.650 15.833 -4.201 1.00 0.00 C ATOM 755 CE2 TYR A 323 1.569 14.494 -5.859 1.00 0.00 C ATOM 756 CZ TYR A 323 2.719 14.928 -5.236 1.00 0.00 C ATOM 757 OH TYR A 323 3.942 14.455 -5.646 1.00 0.00 O ATOM 0 H TYR A 323 -2.468 14.217 -4.233 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.973 15.446 -2.016 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.772 16.442 -4.774 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.964 17.432 -3.575 1.00 0.00 H new ATOM 0 HD1 TYR A 323 1.368 17.013 -2.974 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -0.558 14.630 -5.928 1.00 0.00 H new ATOM 0 HE1 TYR A 323 3.553 16.173 -3.715 1.00 0.00 H new ATOM 0 HE2 TYR A 323 1.626 13.784 -6.671 1.00 0.00 H new ATOM 0 HH TYR A 323 3.968 13.481 -5.541 1.00 0.00 H new ATOM 767 N GLU A 324 -2.697 17.073 -1.194 1.00 0.00 N ATOM 768 CA GLU A 324 -3.774 17.811 -0.537 1.00 0.00 C ATOM 769 C GLU A 324 -4.375 18.847 -1.471 1.00 0.00 C ATOM 770 O GLU A 324 -5.571 19.135 -1.413 1.00 0.00 O ATOM 771 CB GLU A 324 -3.267 18.503 0.729 1.00 0.00 C ATOM 772 CG GLU A 324 -2.120 19.467 0.481 1.00 0.00 C ATOM 773 CD GLU A 324 -1.641 20.136 1.755 1.00 0.00 C ATOM 774 OE1 GLU A 324 -2.496 20.579 2.551 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.411 20.216 1.958 1.00 0.00 O ATOM 0 H GLU A 324 -1.773 17.231 -0.793 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.545 17.090 -0.266 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.092 19.045 1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.945 17.745 1.442 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.290 18.930 0.022 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.438 20.230 -0.230 1.00 0.00 H new ATOM 782 N ASN A 325 -3.537 19.407 -2.331 1.00 0.00 N ATOM 783 CA ASN A 325 -3.981 20.416 -3.281 1.00 0.00 C ATOM 784 C ASN A 325 -4.435 19.767 -4.582 1.00 0.00 C ATOM 785 O ASN A 325 -4.128 20.256 -5.669 1.00 0.00 O ATOM 786 CB ASN A 325 -2.851 21.409 -3.560 1.00 0.00 C ATOM 787 CG ASN A 325 -2.554 22.300 -2.370 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.410 22.516 -1.512 1.00 0.00 O ATOM 789 ND2 ASN A 325 -1.334 22.823 -2.312 1.00 0.00 N ATOM 0 H ASN A 325 -2.545 19.179 -2.390 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.826 20.949 -2.846 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.949 20.861 -3.833 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.119 22.029 -4.416 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -1.076 23.430 -1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.656 22.617 -3.045 1.00 0.00 H new ATOM 796 N LEU A 326 -5.163 18.658 -4.471 1.00 0.00 N ATOM 797 CA LEU A 326 -5.643 17.955 -5.648 1.00 0.00 C ATOM 798 C LEU A 326 -6.794 18.711 -6.300 1.00 0.00 C ATOM 799 O LEU A 326 -7.821 18.965 -5.672 1.00 0.00 O ATOM 800 CB LEU A 326 -6.084 16.537 -5.275 1.00 0.00 C ATOM 801 CG LEU A 326 -6.655 15.707 -6.427 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.695 15.699 -7.608 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.954 14.286 -5.967 1.00 0.00 C ATOM 0 H LEU A 326 -5.429 18.233 -3.583 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.825 17.893 -6.366 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.229 16.007 -4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.836 16.603 -4.488 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.590 16.165 -6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.118 15.104 -8.417 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.535 16.720 -7.954 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.743 15.267 -7.300 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.359 13.712 -6.800 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -6.035 13.817 -5.615 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.682 14.312 -5.156 1.00 0.00 H new ATOM 815 N ASP A 327 -6.615 19.059 -7.570 1.00 0.00 N ATOM 816 CA ASP A 327 -7.638 19.776 -8.320 1.00 0.00 C ATOM 817 C ASP A 327 -8.566 18.793 -9.025 1.00 0.00 C ATOM 818 O ASP A 327 -9.186 19.122 -10.033 1.00 0.00 O ATOM 819 CB ASP A 327 -6.989 20.708 -9.344 1.00 0.00 C ATOM 820 CG ASP A 327 -6.288 21.885 -8.695 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.609 22.196 -7.528 1.00 0.00 O ATOM 822 OD2 ASP A 327 -5.419 22.495 -9.352 1.00 0.00 O ATOM 0 H ASP A 327 -5.769 18.855 -8.102 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.224 20.373 -7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.271 20.145 -9.939 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.752 21.077 -10.030 1.00 0.00 H new ATOM 827 N ILE A 328 -8.644 17.579 -8.493 1.00 0.00 N ATOM 828 CA ILE A 328 -9.480 16.539 -9.071 1.00 0.00 C ATOM 829 C ILE A 328 -10.441 15.954 -8.044 1.00 0.00 C ATOM 830 O ILE A 328 -10.042 15.578 -6.942 1.00 0.00 O ATOM 831 CB ILE A 328 -8.631 15.393 -9.633 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.623 15.919 -10.661 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.526 14.329 -10.244 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.252 16.328 -11.975 1.00 0.00 C ATOM 0 H ILE A 328 -8.134 17.292 -7.657 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.046 17.013 -9.873 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.069 14.941 -8.815 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.099 16.775 -10.237 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -6.875 15.149 -10.850 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -8.912 13.520 -10.640 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.196 13.935 -9.480 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.113 14.767 -11.051 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.478 16.690 -12.652 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.753 15.469 -12.422 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -8.979 17.121 -11.799 1.00 0.00 H new ATOM 846 N MET A 329 -11.705 15.863 -8.428 1.00 0.00 N ATOM 847 CA MET A 329 -12.733 15.303 -7.561 1.00 0.00 C ATOM 848 C MET A 329 -13.705 14.436 -8.368 1.00 0.00 C ATOM 849 O MET A 329 -13.757 14.530 -9.594 1.00 0.00 O ATOM 850 CB MET A 329 -13.462 16.420 -6.820 1.00 0.00 C ATOM 851 CG MET A 329 -12.545 17.237 -5.924 1.00 0.00 C ATOM 852 SD MET A 329 -13.256 18.831 -5.470 1.00 0.00 S ATOM 853 CE MET A 329 -14.355 18.347 -4.142 1.00 0.00 C ATOM 0 H MET A 329 -12.046 16.171 -9.339 1.00 0.00 H new ATOM 0 HA MET A 329 -12.259 14.661 -6.819 1.00 0.00 H new ATOM 0 HB2 MET A 329 -13.935 17.081 -7.546 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.260 15.987 -6.216 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.328 16.670 -5.019 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.595 17.399 -6.434 1.00 0.00 H new ATOM 0 HE1 MET A 329 -15.100 19.127 -3.984 1.00 0.00 H new ATOM 0 HE2 MET A 329 -14.856 17.415 -4.405 1.00 0.00 H new ATOM 0 HE3 MET A 329 -13.780 18.204 -3.227 1.00 0.00 H new ATOM 863 N ARG A 330 -14.454 13.574 -7.679 1.00 0.00 N ATOM 864 CA ARG A 330 -15.398 12.676 -8.345 1.00 0.00 C ATOM 865 C ARG A 330 -16.739 13.354 -8.587 1.00 0.00 C ATOM 866 O ARG A 330 -17.437 13.729 -7.646 1.00 0.00 O ATOM 867 CB ARG A 330 -15.601 11.408 -7.512 1.00 0.00 C ATOM 868 CG ARG A 330 -16.537 10.400 -8.157 1.00 0.00 C ATOM 869 CD ARG A 330 -16.702 9.159 -7.294 1.00 0.00 C ATOM 870 NE ARG A 330 -17.603 8.184 -7.902 1.00 0.00 N ATOM 871 CZ ARG A 330 -18.175 7.185 -7.235 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.941 7.024 -5.938 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.983 6.343 -7.866 1.00 0.00 N ATOM 0 H ARG A 330 -14.426 13.479 -6.664 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.973 12.410 -9.313 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.633 10.936 -7.342 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.996 11.685 -6.535 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.511 10.861 -8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.148 10.115 -9.135 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.727 8.699 -7.131 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -17.087 9.447 -6.316 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.806 8.274 -8.898 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -17.320 7.668 -5.448 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -18.382 6.256 -5.432 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.166 6.462 -8.862 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.422 5.577 -7.355 1.00 0.00 H new ATOM 887 N TYR A 331 -17.088 13.519 -9.856 1.00 0.00 N ATOM 888 CA TYR A 331 -18.337 14.164 -10.236 1.00 0.00 C ATOM 889 C TYR A 331 -19.224 13.210 -11.033 1.00 0.00 C ATOM 890 O TYR A 331 -18.824 12.751 -12.102 1.00 0.00 O ATOM 891 CB TYR A 331 -18.023 15.385 -11.099 1.00 0.00 C ATOM 892 CG TYR A 331 -17.516 16.577 -10.326 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.309 16.537 -9.645 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.253 17.745 -10.282 1.00 0.00 C ATOM 895 CE1 TYR A 331 -15.857 17.635 -8.940 1.00 0.00 C ATOM 896 CE2 TYR A 331 -17.810 18.849 -9.579 1.00 0.00 C ATOM 897 CZ TYR A 331 -16.611 18.788 -8.908 1.00 0.00 C ATOM 898 OH TYR A 331 -16.162 19.885 -8.206 1.00 0.00 O ATOM 0 H TYR A 331 -16.519 13.212 -10.645 1.00 0.00 H new ATOM 0 HA TYR A 331 -18.866 14.459 -9.330 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.278 15.107 -11.845 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -18.924 15.674 -11.641 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -15.715 15.636 -9.666 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.195 17.796 -10.808 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -14.914 17.590 -8.415 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -18.401 19.753 -9.557 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.437 19.614 -7.605 1.00 0.00 H new ATOM 908 N VAL A 332 -20.423 12.899 -10.529 1.00 0.00 N ATOM 909 CA VAL A 332 -21.306 11.986 -11.250 1.00 0.00 C ATOM 910 C VAL A 332 -22.236 12.744 -12.196 1.00 0.00 C ATOM 911 O VAL A 332 -23.110 13.495 -11.765 1.00 0.00 O ATOM 912 CB VAL A 332 -22.149 11.129 -10.284 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.290 10.053 -9.639 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.810 11.998 -9.223 1.00 0.00 C ATOM 0 H VAL A 332 -20.794 13.256 -9.649 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.664 11.327 -11.834 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.937 10.642 -10.859 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.901 9.458 -8.960 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.873 9.408 -10.412 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.479 10.521 -9.081 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.399 11.371 -8.554 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.043 12.519 -8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.462 12.727 -9.704 1.00 0.00 H new ATOM 924 N LEU A 333 -22.014 12.548 -13.494 1.00 0.00 N ATOM 925 CA LEU A 333 -22.801 13.214 -14.529 1.00 0.00 C ATOM 926 C LEU A 333 -23.999 12.369 -14.958 1.00 0.00 C ATOM 927 O LEU A 333 -24.162 11.230 -14.520 1.00 0.00 O ATOM 928 CB LEU A 333 -21.910 13.508 -15.741 1.00 0.00 C ATOM 929 CG LEU A 333 -21.636 14.989 -16.029 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.288 15.753 -14.757 1.00 0.00 C ATOM 931 CD2 LEU A 333 -20.510 15.117 -17.044 1.00 0.00 C ATOM 0 H LEU A 333 -21.289 11.928 -13.856 1.00 0.00 H new ATOM 0 HA LEU A 333 -23.184 14.147 -14.115 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -20.955 13.004 -15.596 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -22.373 13.066 -16.623 1.00 0.00 H new ATOM 0 HG LEU A 333 -22.546 15.427 -16.438 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.100 16.799 -15.001 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.119 15.687 -14.054 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -20.396 15.320 -14.305 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -20.319 16.171 -17.245 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -19.607 14.654 -16.646 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -20.796 14.617 -17.969 1.00 0.00 H new ATOM 943 N HIS A 334 -24.835 12.943 -15.822 1.00 0.00 N ATOM 944 CA HIS A 334 -26.023 12.259 -16.321 1.00 0.00 C ATOM 945 C HIS A 334 -25.983 12.124 -17.841 1.00 0.00 C ATOM 946 O HIS A 334 -25.031 12.555 -18.490 1.00 0.00 O ATOM 947 CB HIS A 334 -27.288 13.009 -15.899 1.00 0.00 C ATOM 948 CG HIS A 334 -27.927 12.450 -14.668 1.00 0.00 C ATOM 949 ND1 HIS A 334 -27.758 11.259 -14.047 1.00 0.00 N flip ATOM 950 CD2 HIS A 334 -28.867 13.135 -13.929 1.00 0.00 C flip ATOM 951 CE1 HIS A 334 -28.590 11.247 -12.955 1.00 0.00 C flip ATOM 952 NE2 HIS A 334 -29.248 12.390 -12.905 1.00 0.00 N flip ATOM 0 H HIS A 334 -24.709 13.885 -16.192 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.039 11.259 -15.887 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.040 14.056 -15.727 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.008 12.982 -16.717 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -29.235 14.126 -14.151 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -28.690 10.434 -12.251 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -29.933 12.654 -12.197 1.00 0.00 H new ATOM 961 N CYS A 335 -27.028 11.518 -18.399 1.00 0.00 N ATOM 962 CA CYS A 335 -27.126 11.319 -19.841 1.00 0.00 C ATOM 963 C CYS A 335 -28.441 11.882 -20.376 1.00 0.00 C ATOM 964 O CYS A 335 -29.386 12.099 -19.619 1.00 0.00 O ATOM 965 CB CYS A 335 -27.017 9.829 -20.176 1.00 0.00 C ATOM 966 SG CYS A 335 -26.863 9.471 -21.942 1.00 0.00 S ATOM 0 H CYS A 335 -27.822 11.155 -17.871 1.00 0.00 H new ATOM 0 HA CYS A 335 -26.303 11.852 -20.318 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -26.153 9.414 -19.657 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -27.898 9.316 -19.789 1.00 0.00 H new ATOM 0 HG CYS A 335 -26.988 8.192 -22.138 1.00 0.00 H new ATOM 972 N GLN A 336 -28.493 12.122 -21.684 1.00 0.00 N ATOM 973 CA GLN A 336 -29.692 12.665 -22.313 1.00 0.00 C ATOM 974 C GLN A 336 -30.886 11.741 -22.097 1.00 0.00 C ATOM 975 O GLN A 336 -32.001 12.201 -21.850 1.00 0.00 O ATOM 976 CB GLN A 336 -29.457 12.865 -23.812 1.00 0.00 C ATOM 977 CG GLN A 336 -28.490 13.993 -24.134 1.00 0.00 C ATOM 978 CD GLN A 336 -29.070 15.361 -23.835 1.00 0.00 C ATOM 979 OE1 GLN A 336 -28.643 16.038 -22.899 1.00 0.00 O ATOM 980 NE2 GLN A 336 -30.050 15.776 -24.629 1.00 0.00 N ATOM 0 H GLN A 336 -27.720 11.949 -22.327 1.00 0.00 H new ATOM 0 HA GLN A 336 -29.911 13.628 -21.851 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -29.074 11.937 -24.238 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -30.412 13.068 -24.297 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -27.574 13.857 -23.559 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -28.215 13.941 -25.187 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -30.373 15.183 -25.393 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -30.480 16.688 -24.475 1.00 0.00 H new ATOM 989 N GLY A 337 -30.646 10.437 -22.188 1.00 0.00 N ATOM 990 CA GLY A 337 -31.714 9.473 -21.997 1.00 0.00 C ATOM 991 C GLY A 337 -32.037 9.239 -20.532 1.00 0.00 C ATOM 992 O GLY A 337 -33.088 8.690 -20.204 1.00 0.00 O ATOM 0 H GLY A 337 -29.732 10.031 -22.390 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -32.609 9.822 -22.511 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -31.431 8.527 -22.458 1.00 0.00 H new ATOM 996 N THR A 338 -31.130 9.652 -19.648 1.00 0.00 N ATOM 997 CA THR A 338 -31.320 9.481 -18.208 1.00 0.00 C ATOM 998 C THR A 338 -31.157 8.019 -17.787 1.00 0.00 C ATOM 999 O THR A 338 -31.342 7.680 -16.619 1.00 0.00 O ATOM 1000 CB THR A 338 -32.698 9.995 -17.784 1.00 0.00 C ATOM 1001 OG1 THR A 338 -33.027 11.182 -18.485 1.00 0.00 O ATOM 1002 CG2 THR A 338 -32.795 10.293 -16.303 1.00 0.00 C ATOM 0 H THR A 338 -30.255 10.108 -19.904 1.00 0.00 H new ATOM 0 HA THR A 338 -30.549 10.065 -17.706 1.00 0.00 H new ATOM 0 HB THR A 338 -33.394 9.190 -18.022 1.00 0.00 H new ATOM 0 HG1 THR A 338 -33.912 11.494 -18.202 1.00 0.00 H new ATOM 0 HG21 THR A 338 -33.797 10.653 -16.069 1.00 0.00 H new ATOM 0 HG22 THR A 338 -32.594 9.384 -15.735 1.00 0.00 H new ATOM 0 HG23 THR A 338 -32.064 11.056 -16.037 1.00 0.00 H new ATOM 1010 N GLU A 339 -30.804 7.158 -18.739 1.00 0.00 N ATOM 1011 CA GLU A 339 -30.610 5.740 -18.456 1.00 0.00 C ATOM 1012 C GLU A 339 -29.136 5.370 -18.577 1.00 0.00 C ATOM 1013 O GLU A 339 -28.792 4.244 -18.936 1.00 0.00 O ATOM 1014 CB GLU A 339 -31.446 4.887 -19.412 1.00 0.00 C ATOM 1015 CG GLU A 339 -32.941 4.976 -19.157 1.00 0.00 C ATOM 1016 CD GLU A 339 -33.748 4.123 -20.116 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -33.410 4.099 -21.318 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -34.719 3.480 -19.666 1.00 0.00 O ATOM 0 H GLU A 339 -30.647 7.419 -19.713 1.00 0.00 H new ATOM 0 HA GLU A 339 -30.937 5.545 -17.435 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.241 5.198 -20.436 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -31.132 3.847 -19.326 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -33.151 4.663 -18.134 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -33.260 6.015 -19.244 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.271 6.333 -18.277 1.00 0.00 N ATOM 1026 CA GLU A 340 -26.832 6.128 -18.349 1.00 0.00 C ATOM 1027 C GLU A 340 -26.114 7.190 -17.531 1.00 0.00 C ATOM 1028 O GLU A 340 -26.308 8.387 -17.743 1.00 0.00 O ATOM 1029 CB GLU A 340 -26.357 6.172 -19.802 1.00 0.00 C ATOM 1030 CG GLU A 340 -24.857 5.969 -19.959 1.00 0.00 C ATOM 1031 CD GLU A 340 -24.419 4.558 -19.615 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -24.756 4.084 -18.511 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -23.734 3.929 -20.450 1.00 0.00 O ATOM 0 H GLU A 340 -28.546 7.269 -17.980 1.00 0.00 H new ATOM 0 HA GLU A 340 -26.599 5.146 -17.938 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -26.881 5.403 -20.370 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -26.633 7.133 -20.237 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -24.569 6.194 -20.986 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -24.330 6.675 -19.318 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.296 6.749 -16.589 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.563 7.669 -15.733 1.00 0.00 C ATOM 1042 C GLU A 341 -23.071 7.618 -16.032 1.00 0.00 C ATOM 1043 O GLU A 341 -22.494 6.542 -16.193 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.829 7.330 -14.268 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.310 7.178 -13.952 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.857 8.335 -13.137 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -26.056 9.028 -12.476 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -28.087 8.548 -13.162 1.00 0.00 O ATOM 0 H GLU A 341 -25.123 5.762 -16.398 1.00 0.00 H new ATOM 0 HA GLU A 341 -24.908 8.684 -15.932 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.312 6.404 -14.016 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.407 8.113 -13.637 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -26.870 7.099 -14.884 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.467 6.248 -13.406 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.452 8.792 -16.118 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.027 8.884 -16.411 1.00 0.00 C ATOM 1057 C LYS A 342 -20.267 9.537 -15.261 1.00 0.00 C ATOM 1058 O LYS A 342 -20.740 10.497 -14.655 1.00 0.00 O ATOM 1059 CB LYS A 342 -20.803 9.678 -17.700 1.00 0.00 C ATOM 1060 CG LYS A 342 -19.340 9.787 -18.102 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.173 10.580 -19.389 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.714 12.003 -19.113 1.00 0.00 C ATOM 1063 NZ LYS A 342 -18.248 12.686 -20.351 1.00 0.00 N ATOM 0 H LYS A 342 -22.915 9.692 -15.989 1.00 0.00 H new ATOM 0 HA LYS A 342 -20.645 7.871 -16.540 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -21.359 9.205 -18.509 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -21.212 10.680 -17.575 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -18.777 10.267 -17.302 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -18.922 8.789 -18.232 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -18.448 10.082 -20.033 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.119 10.601 -19.930 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.534 12.570 -18.672 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -17.907 11.988 -18.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -18.685 13.628 -20.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -17.213 12.786 -20.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -18.520 12.123 -21.182 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.081 9.011 -14.977 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.241 9.542 -13.910 1.00 0.00 C ATOM 1079 C ILE A 343 -16.926 10.053 -14.488 1.00 0.00 C ATOM 1080 O ILE A 343 -16.158 9.286 -15.069 1.00 0.00 O ATOM 1081 CB ILE A 343 -17.940 8.469 -12.842 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.209 7.685 -12.486 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -17.343 9.112 -11.598 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -20.428 8.555 -12.265 1.00 0.00 C ATOM 0 H ILE A 343 -18.679 8.215 -15.472 1.00 0.00 H new ATOM 0 HA ILE A 343 -18.785 10.360 -13.437 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.213 7.770 -13.254 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.422 6.975 -13.286 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.023 7.102 -11.584 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.136 8.342 -10.854 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -16.416 9.621 -11.861 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.049 9.834 -11.187 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.284 7.927 -12.018 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -20.237 9.247 -11.445 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -20.642 9.118 -13.173 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.674 11.352 -14.348 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.453 11.943 -14.887 1.00 0.00 C ATOM 1098 C LEU A 344 -14.734 12.813 -13.861 1.00 0.00 C ATOM 1099 O LEU A 344 -15.333 13.299 -12.902 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.774 12.770 -16.133 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.568 13.444 -16.792 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.652 12.403 -17.417 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.026 14.450 -17.836 1.00 0.00 C ATOM 0 H LEU A 344 -17.292 12.009 -13.871 1.00 0.00 H new ATOM 0 HA LEU A 344 -14.785 11.123 -15.151 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.255 12.122 -16.866 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.498 13.539 -15.864 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.008 13.977 -16.024 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -12.800 12.900 -17.881 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.298 11.720 -16.645 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.201 11.842 -18.173 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.156 14.920 -18.295 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.609 13.939 -18.602 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.642 15.213 -17.360 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.438 13.000 -14.088 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.597 13.808 -13.212 1.00 0.00 C ATOM 1117 C TYR A 345 -12.407 15.217 -13.783 1.00 0.00 C ATOM 1118 O TYR A 345 -11.928 15.386 -14.904 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.243 13.119 -13.002 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.282 13.221 -14.174 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.712 13.030 -15.484 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -8.935 13.499 -13.967 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -9.832 13.113 -16.545 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.051 13.587 -15.025 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.505 13.393 -16.311 1.00 0.00 C ATOM 1126 OH TYR A 345 -7.627 13.476 -17.367 1.00 0.00 O ATOM 0 H TYR A 345 -12.942 12.597 -14.883 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.094 13.904 -12.247 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -10.766 13.550 -12.122 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.418 12.065 -12.786 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.753 12.813 -15.674 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.573 13.649 -12.960 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.184 12.959 -17.554 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.009 13.807 -14.845 1.00 0.00 H new ATOM 0 HH TYR A 345 -6.730 13.681 -17.031 1.00 0.00 H new ATOM 1136 N LEU A 346 -12.813 16.222 -13.007 1.00 0.00 N ATOM 1137 CA LEU A 346 -12.710 17.614 -13.449 1.00 0.00 C ATOM 1138 C LEU A 346 -11.862 18.473 -12.525 1.00 0.00 C ATOM 1139 O LEU A 346 -11.644 18.148 -11.358 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.095 18.253 -13.563 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.070 17.547 -14.491 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.399 17.177 -15.802 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -15.627 16.329 -13.786 1.00 0.00 C ATOM 0 H LEU A 346 -13.213 16.101 -12.077 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.222 17.577 -14.423 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.537 18.299 -12.568 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.974 19.281 -13.906 1.00 0.00 H new ATOM 0 HG LEU A 346 -15.893 18.219 -14.736 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.117 16.673 -16.449 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.039 18.080 -16.294 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.558 16.511 -15.605 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.328 15.816 -14.445 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -14.811 15.654 -13.527 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.143 16.639 -12.878 1.00 0.00 H new ATOM 1155 N THR A 347 -11.429 19.601 -13.073 1.00 0.00 N ATOM 1156 CA THR A 347 -10.642 20.575 -12.339 1.00 0.00 C ATOM 1157 C THR A 347 -11.544 21.731 -11.918 1.00 0.00 C ATOM 1158 O THR A 347 -12.681 21.824 -12.381 1.00 0.00 O ATOM 1159 CB THR A 347 -9.487 21.085 -13.205 1.00 0.00 C ATOM 1160 OG1 THR A 347 -9.920 21.301 -14.536 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.313 20.133 -13.252 1.00 0.00 C ATOM 0 H THR A 347 -11.616 19.864 -14.041 1.00 0.00 H new ATOM 0 HA THR A 347 -10.219 20.106 -11.451 1.00 0.00 H new ATOM 0 HB THR A 347 -9.161 22.015 -12.740 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.170 21.628 -15.075 1.00 0.00 H new ATOM 0 HG21 THR A 347 -7.529 20.553 -13.882 1.00 0.00 H new ATOM 0 HG22 THR A 347 -7.927 19.982 -12.244 1.00 0.00 H new ATOM 0 HG23 THR A 347 -8.636 19.177 -13.664 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.069 22.632 -11.041 1.00 0.00 N ATOM 1170 CA PRO A 348 -11.873 23.770 -10.592 1.00 0.00 C ATOM 1171 C PRO A 348 -12.616 24.440 -11.744 1.00 0.00 C ATOM 1172 O PRO A 348 -13.831 24.616 -11.693 1.00 0.00 O ATOM 1173 CB PRO A 348 -10.829 24.714 -10.000 1.00 0.00 C ATOM 1174 CG PRO A 348 -9.754 23.813 -9.496 1.00 0.00 C ATOM 1175 CD PRO A 348 -9.729 22.623 -10.422 1.00 0.00 C ATOM 0 HA PRO A 348 -12.652 23.478 -9.888 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.448 25.405 -10.751 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.250 25.318 -9.196 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -8.790 24.322 -9.492 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -9.955 23.503 -8.471 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -8.942 22.715 -11.170 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -9.546 21.696 -9.878 1.00 0.00 H new ATOM 1183 N GLU A 349 -11.874 24.803 -12.785 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.453 25.456 -13.956 1.00 0.00 C ATOM 1185 C GLU A 349 -13.644 24.672 -14.513 1.00 0.00 C ATOM 1186 O GLU A 349 -14.753 25.199 -14.605 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.390 25.623 -15.042 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.902 26.299 -16.304 1.00 0.00 C ATOM 1189 CD GLU A 349 -11.984 27.807 -16.167 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -11.090 28.394 -15.523 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -12.943 28.400 -16.703 1.00 0.00 O ATOM 0 H GLU A 349 -10.866 24.656 -12.842 1.00 0.00 H new ATOM 0 HA GLU A 349 -12.814 26.435 -13.642 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -10.561 26.206 -14.640 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.993 24.642 -15.302 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.245 26.049 -17.137 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -12.889 25.906 -16.547 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.410 23.417 -14.892 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.466 22.576 -15.448 1.00 0.00 C ATOM 1200 C GLN A 350 -15.589 22.353 -14.438 1.00 0.00 C ATOM 1201 O GLN A 350 -16.771 22.441 -14.775 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.884 21.229 -15.883 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.983 21.325 -17.104 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.351 19.996 -17.468 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.955 19.224 -16.596 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.251 19.724 -18.764 1.00 0.00 N ATOM 0 H GLN A 350 -12.500 22.962 -14.824 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.886 23.090 -16.313 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.317 20.802 -15.055 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.702 20.541 -16.098 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.563 21.691 -17.951 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.198 22.057 -16.915 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.593 20.393 -19.453 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.832 18.846 -19.070 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.208 22.055 -13.203 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.162 21.802 -12.128 1.00 0.00 C ATOM 1217 C GLU A 351 -17.067 23.006 -11.868 1.00 0.00 C ATOM 1218 O GLU A 351 -18.215 22.843 -11.454 1.00 0.00 O ATOM 1219 CB GLU A 351 -15.409 21.428 -10.853 1.00 0.00 C ATOM 1220 CG GLU A 351 -14.746 20.061 -10.926 1.00 0.00 C ATOM 1221 CD GLU A 351 -13.712 19.856 -9.836 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -13.236 20.865 -9.273 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -13.374 18.689 -9.550 1.00 0.00 O ATOM 0 H GLU A 351 -14.232 21.982 -12.917 1.00 0.00 H new ATOM 0 HA GLU A 351 -16.802 20.976 -12.438 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -14.649 22.183 -10.654 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.102 21.444 -10.012 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.509 19.287 -10.848 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.270 19.943 -11.900 1.00 0.00 H new ATOM 1230 N LYS A 352 -16.560 24.213 -12.116 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.351 25.420 -11.906 1.00 0.00 C ATOM 1232 C LYS A 352 -18.622 25.352 -12.736 1.00 0.00 C ATOM 1233 O LYS A 352 -19.698 25.756 -12.295 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.548 26.660 -12.294 1.00 0.00 C ATOM 1235 CG LYS A 352 -15.506 27.070 -11.268 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.138 27.394 -9.923 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.168 26.175 -9.013 1.00 0.00 C ATOM 1238 NZ LYS A 352 -15.492 26.430 -7.710 1.00 0.00 N ATOM 0 H LYS A 352 -15.614 24.378 -12.459 1.00 0.00 H new ATOM 0 HA LYS A 352 -17.610 25.488 -10.849 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.051 26.475 -13.246 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -17.236 27.491 -12.450 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -14.780 26.266 -11.145 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -14.959 27.940 -11.632 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -15.579 28.196 -9.441 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -17.153 27.761 -10.076 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -17.203 25.883 -8.833 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -15.683 25.337 -9.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -15.536 25.573 -7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -14.497 26.683 -7.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -15.970 27.212 -7.218 1.00 0.00 H new ATOM 1252 N ASP A 353 -18.480 24.821 -13.939 1.00 0.00 N ATOM 1253 CA ASP A 353 -19.599 24.669 -14.854 1.00 0.00 C ATOM 1254 C ASP A 353 -20.446 23.457 -14.457 1.00 0.00 C ATOM 1255 O ASP A 353 -20.563 22.495 -15.211 1.00 0.00 O ATOM 1256 CB ASP A 353 -19.065 24.501 -16.276 1.00 0.00 C ATOM 1257 CG ASP A 353 -20.168 24.340 -17.299 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -21.336 24.171 -16.890 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -19.868 24.385 -18.511 1.00 0.00 O ATOM 0 H ASP A 353 -17.590 24.485 -14.308 1.00 0.00 H new ATOM 0 HA ASP A 353 -20.230 25.557 -14.808 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -18.457 25.368 -16.536 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -18.411 23.630 -16.313 1.00 0.00 H new ATOM 1264 N LYS A 354 -21.014 23.510 -13.254 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.829 22.417 -12.723 1.00 0.00 C ATOM 1266 C LYS A 354 -23.119 22.186 -13.512 1.00 0.00 C ATOM 1267 O LYS A 354 -23.433 21.052 -13.872 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.167 22.693 -11.255 1.00 0.00 C ATOM 1269 CG LYS A 354 -23.207 21.748 -10.673 1.00 0.00 C ATOM 1270 CD LYS A 354 -23.188 21.764 -9.154 1.00 0.00 C ATOM 1271 CE LYS A 354 -24.142 22.809 -8.599 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.651 22.436 -7.250 1.00 0.00 N ATOM 0 H LYS A 354 -20.924 24.306 -12.623 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.235 21.508 -12.817 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.255 22.622 -10.663 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.529 23.717 -11.162 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -24.197 22.032 -11.028 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -23.019 20.735 -11.029 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.463 20.780 -8.775 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -22.177 21.969 -8.803 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -23.633 23.771 -8.542 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -24.982 22.933 -9.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -25.298 23.174 -6.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -25.159 21.530 -7.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -23.852 22.343 -6.591 1.00 0.00 H new ATOM 1286 N SER A 355 -23.880 23.247 -13.750 1.00 0.00 N ATOM 1287 CA SER A 355 -25.149 23.124 -14.463 1.00 0.00 C ATOM 1288 C SER A 355 -24.973 22.463 -15.827 1.00 0.00 C ATOM 1289 O SER A 355 -25.580 21.429 -16.107 1.00 0.00 O ATOM 1290 CB SER A 355 -25.798 24.498 -14.630 1.00 0.00 C ATOM 1291 OG SER A 355 -26.124 25.063 -13.372 1.00 0.00 O ATOM 0 H SER A 355 -23.644 24.197 -13.463 1.00 0.00 H new ATOM 0 HA SER A 355 -25.799 22.485 -13.865 1.00 0.00 H new ATOM 0 HB2 SER A 355 -25.119 25.162 -15.166 1.00 0.00 H new ATOM 0 HB3 SER A 355 -26.699 24.407 -15.236 1.00 0.00 H new ATOM 0 HG SER A 355 -26.536 25.942 -13.505 1.00 0.00 H new ATOM 1297 N HIS A 356 -24.143 23.060 -16.672 1.00 0.00 N ATOM 1298 CA HIS A 356 -23.897 22.519 -18.003 1.00 0.00 C ATOM 1299 C HIS A 356 -22.894 21.382 -17.953 1.00 0.00 C ATOM 1300 O HIS A 356 -23.121 20.316 -18.523 1.00 0.00 O ATOM 1301 CB HIS A 356 -23.403 23.620 -18.944 1.00 0.00 C ATOM 1302 CG HIS A 356 -24.321 24.801 -19.010 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -25.522 24.783 -19.688 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -24.212 26.039 -18.471 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -26.112 25.960 -19.564 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -25.338 26.738 -18.830 1.00 0.00 N ATOM 0 H HIS A 356 -23.630 23.916 -16.461 1.00 0.00 H new ATOM 0 HA HIS A 356 -24.839 22.125 -18.385 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -22.418 23.953 -18.617 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -23.283 23.206 -19.945 1.00 0.00 H new ATOM 0 HD1 HIS A 356 -25.896 23.987 -20.204 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -23.393 26.407 -17.871 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -27.065 26.238 -19.990 1.00 0.00 H new ATOM 1315 N PHE A 357 -21.772 21.621 -17.287 1.00 0.00 N ATOM 1316 CA PHE A 357 -20.720 20.619 -17.185 1.00 0.00 C ATOM 1317 C PHE A 357 -20.317 20.108 -18.570 1.00 0.00 C ATOM 1318 O PHE A 357 -19.594 19.118 -18.687 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.169 19.459 -16.311 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.099 19.015 -15.364 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -19.760 19.800 -14.282 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -19.437 17.821 -15.555 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -18.777 19.401 -13.398 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -18.453 17.413 -14.681 1.00 0.00 C ATOM 1325 CZ PHE A 357 -18.122 18.203 -13.597 1.00 0.00 C ATOM 0 H PHE A 357 -21.567 22.499 -16.810 1.00 0.00 H new ATOM 0 HA PHE A 357 -19.852 21.090 -16.724 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.053 19.754 -15.745 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -21.461 18.621 -16.944 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.270 20.739 -14.124 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -19.693 17.198 -16.399 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -18.522 20.024 -12.554 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -17.941 16.476 -14.843 1.00 0.00 H new ATOM 0 HZ PHE A 357 -17.354 17.884 -12.908 1.00 0.00 H new ATOM 1335 N THR A 358 -20.802 20.779 -19.619 1.00 0.00 N ATOM 1336 CA THR A 358 -20.502 20.376 -20.986 1.00 0.00 C ATOM 1337 C THR A 358 -19.365 21.203 -21.582 1.00 0.00 C ATOM 1338 O THR A 358 -18.679 21.942 -20.876 1.00 0.00 O ATOM 1339 CB THR A 358 -21.752 20.505 -21.854 1.00 0.00 C ATOM 1340 OG1 THR A 358 -22.922 20.301 -21.082 1.00 0.00 O ATOM 1341 CG2 THR A 358 -21.788 19.525 -23.004 1.00 0.00 C ATOM 0 H THR A 358 -21.402 21.601 -19.543 1.00 0.00 H new ATOM 0 HA THR A 358 -20.179 19.335 -20.963 1.00 0.00 H new ATOM 0 HB THR A 358 -21.716 21.516 -22.260 1.00 0.00 H new ATOM 0 HG1 THR A 358 -22.687 20.281 -20.131 1.00 0.00 H new ATOM 0 HG21 THR A 358 -22.702 19.672 -23.579 1.00 0.00 H new ATOM 0 HG22 THR A 358 -20.924 19.688 -23.648 1.00 0.00 H new ATOM 0 HG23 THR A 358 -21.763 18.507 -22.615 1.00 0.00 H new ATOM 1349 N ASP A 359 -19.175 21.063 -22.891 1.00 0.00 N ATOM 1350 CA ASP A 359 -18.134 21.775 -23.607 1.00 0.00 C ATOM 1351 C ASP A 359 -18.578 23.190 -23.925 1.00 0.00 C ATOM 1352 O ASP A 359 -19.768 23.501 -23.898 1.00 0.00 O ATOM 1353 CB ASP A 359 -17.808 21.045 -24.906 1.00 0.00 C ATOM 1354 CG ASP A 359 -17.106 19.722 -24.669 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -16.539 19.539 -23.572 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -17.124 18.869 -25.582 1.00 0.00 O ATOM 0 H ASP A 359 -19.741 20.452 -23.480 1.00 0.00 H new ATOM 0 HA ASP A 359 -17.247 21.816 -22.975 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -18.729 20.869 -25.461 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -17.178 21.681 -25.528 1.00 0.00 H new ATOM 1361 N LYS A 360 -17.616 24.039 -24.246 1.00 0.00 N ATOM 1362 CA LYS A 360 -17.909 25.416 -24.593 1.00 0.00 C ATOM 1363 C LYS A 360 -18.505 25.500 -25.998 1.00 0.00 C ATOM 1364 O LYS A 360 -18.806 26.589 -26.486 1.00 0.00 O ATOM 1365 CB LYS A 360 -16.634 26.252 -24.515 1.00 0.00 C ATOM 1366 CG LYS A 360 -15.939 26.162 -23.170 1.00 0.00 C ATOM 1367 CD LYS A 360 -14.642 26.956 -23.157 1.00 0.00 C ATOM 1368 CE LYS A 360 -14.882 28.407 -22.770 1.00 0.00 C ATOM 1369 NZ LYS A 360 -13.831 29.308 -23.315 1.00 0.00 N ATOM 0 H LYS A 360 -16.626 23.797 -24.273 1.00 0.00 H new ATOM 0 HA LYS A 360 -18.639 25.807 -23.884 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -15.946 25.926 -25.294 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -16.878 27.294 -24.721 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -16.603 26.536 -22.391 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -15.730 25.118 -22.937 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -13.943 26.502 -22.455 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -14.178 26.913 -24.142 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -15.858 28.724 -23.137 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -14.907 28.494 -21.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -14.031 30.288 -23.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -12.902 29.022 -22.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -13.824 29.245 -24.353 1.00 0.00 H new ATOM 1383 N GLU A 361 -18.673 24.346 -26.649 1.00 0.00 N ATOM 1384 CA GLU A 361 -19.229 24.308 -27.990 1.00 0.00 C ATOM 1385 C GLU A 361 -20.746 24.288 -27.946 1.00 0.00 C ATOM 1386 O GLU A 361 -21.406 25.035 -28.670 1.00 0.00 O ATOM 1387 CB GLU A 361 -18.711 23.088 -28.755 1.00 0.00 C ATOM 1388 CG GLU A 361 -17.238 23.181 -29.119 1.00 0.00 C ATOM 1389 CD GLU A 361 -16.748 21.963 -29.877 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -17.005 20.832 -29.414 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -16.107 22.140 -30.935 1.00 0.00 O ATOM 0 H GLU A 361 -18.431 23.433 -26.265 1.00 0.00 H new ATOM 0 HA GLU A 361 -18.909 25.210 -28.511 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -18.872 22.195 -28.151 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -19.295 22.966 -29.667 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -17.072 24.072 -29.724 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -16.649 23.300 -28.209 1.00 0.00 H new ATOM 1398 N THR A 362 -21.303 23.426 -27.104 1.00 0.00 N ATOM 1399 CA THR A 362 -22.744 23.313 -26.983 1.00 0.00 C ATOM 1400 C THR A 362 -23.196 23.726 -25.591 1.00 0.00 C ATOM 1401 O THR A 362 -24.244 24.351 -25.428 1.00 0.00 O ATOM 1402 CB THR A 362 -23.181 21.878 -27.279 1.00 0.00 C ATOM 1403 OG1 THR A 362 -24.532 21.673 -26.907 1.00 0.00 O ATOM 1404 CG2 THR A 362 -22.339 20.836 -26.567 1.00 0.00 C ATOM 0 H THR A 362 -20.776 22.798 -26.497 1.00 0.00 H new ATOM 0 HA THR A 362 -23.210 23.981 -27.707 1.00 0.00 H new ATOM 0 HB THR A 362 -23.050 21.754 -28.354 1.00 0.00 H new ATOM 0 HG1 THR A 362 -24.886 20.890 -27.378 1.00 0.00 H new ATOM 0 HG21 THR A 362 -22.702 19.840 -26.820 1.00 0.00 H new ATOM 0 HG22 THR A 362 -21.299 20.933 -26.879 1.00 0.00 H new ATOM 0 HG23 THR A 362 -22.410 20.985 -25.490 1.00 0.00 H new ATOM 1412 N GLY A 363 -22.397 23.379 -24.586 1.00 0.00 N ATOM 1413 CA GLY A 363 -22.736 23.727 -23.221 1.00 0.00 C ATOM 1414 C GLY A 363 -24.084 23.179 -22.822 1.00 0.00 C ATOM 1415 O GLY A 363 -24.746 23.716 -21.934 1.00 0.00 O ATOM 0 H GLY A 363 -21.523 22.864 -24.694 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -21.972 23.340 -22.547 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -22.738 24.812 -23.112 1.00 0.00 H new ATOM 1419 N GLN A 364 -24.497 22.112 -23.495 1.00 0.00 N ATOM 1420 CA GLN A 364 -25.799 21.499 -23.207 1.00 0.00 C ATOM 1421 C GLN A 364 -25.834 20.000 -23.514 1.00 0.00 C ATOM 1422 O GLN A 364 -26.855 19.474 -23.958 1.00 0.00 O ATOM 1423 CB GLN A 364 -26.895 22.211 -23.999 1.00 0.00 C ATOM 1424 CG GLN A 364 -26.917 23.712 -23.774 1.00 0.00 C ATOM 1425 CD GLN A 364 -28.023 24.403 -24.547 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -27.766 25.121 -25.513 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -29.263 24.188 -24.123 1.00 0.00 N ATOM 0 H GLN A 364 -23.963 21.655 -24.234 1.00 0.00 H new ATOM 0 HA GLN A 364 -25.971 21.611 -22.137 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -26.754 22.012 -25.061 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -27.863 21.794 -23.722 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -27.042 23.914 -22.710 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -25.956 24.134 -24.068 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -29.429 23.585 -23.317 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -30.049 24.626 -24.603 1.00 0.00 H new ATOM 1436 N GLU A 365 -24.726 19.316 -23.269 1.00 0.00 N ATOM 1437 CA GLU A 365 -24.649 17.875 -23.516 1.00 0.00 C ATOM 1438 C GLU A 365 -24.200 17.106 -22.271 1.00 0.00 C ATOM 1439 O GLU A 365 -23.857 15.926 -22.354 1.00 0.00 O ATOM 1440 CB GLU A 365 -23.709 17.575 -24.688 1.00 0.00 C ATOM 1441 CG GLU A 365 -24.195 18.131 -26.016 1.00 0.00 C ATOM 1442 CD GLU A 365 -25.407 17.392 -26.550 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -25.434 16.147 -26.449 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -26.327 18.058 -27.067 1.00 0.00 O ATOM 0 H GLU A 365 -23.869 19.729 -22.901 1.00 0.00 H new ATOM 0 HA GLU A 365 -25.654 17.539 -23.771 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -22.725 17.989 -24.469 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -23.588 16.496 -24.778 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -24.441 19.186 -25.895 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -23.388 18.074 -26.747 1.00 0.00 H new ATOM 1451 N HIS A 366 -24.209 17.772 -21.118 1.00 0.00 N ATOM 1452 CA HIS A 366 -23.807 17.135 -19.864 1.00 0.00 C ATOM 1453 C HIS A 366 -24.622 17.680 -18.692 1.00 0.00 C ATOM 1454 O HIS A 366 -25.207 18.760 -18.781 1.00 0.00 O ATOM 1455 CB HIS A 366 -22.310 17.339 -19.614 1.00 0.00 C ATOM 1456 CG HIS A 366 -21.436 16.508 -20.507 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -20.648 16.857 -21.553 1.00 0.00 N flip ATOM 1458 CD2 HIS A 366 -21.305 15.142 -20.374 1.00 0.00 C flip ATOM 1459 CE1 HIS A 366 -20.066 15.709 -22.026 1.00 0.00 C flip ATOM 1460 NE2 HIS A 366 -20.476 14.689 -21.298 1.00 0.00 N flip ATOM 0 H HIS A 366 -24.489 18.748 -21.025 1.00 0.00 H new ATOM 0 HA HIS A 366 -24.003 16.066 -19.948 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -22.066 18.392 -19.757 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -22.087 17.099 -18.574 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -21.802 14.537 -19.631 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -19.382 15.650 -22.860 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -20.200 13.715 -21.426 1.00 0.00 H new ATOM 1469 N GLU A 367 -24.660 16.925 -17.595 1.00 0.00 N ATOM 1470 CA GLU A 367 -25.405 17.329 -16.411 1.00 0.00 C ATOM 1471 C GLU A 367 -24.785 16.732 -15.155 1.00 0.00 C ATOM 1472 O GLU A 367 -24.637 15.515 -15.044 1.00 0.00 O ATOM 1473 CB GLU A 367 -26.865 16.885 -16.526 1.00 0.00 C ATOM 1474 CG GLU A 367 -27.657 17.648 -17.572 1.00 0.00 C ATOM 1475 CD GLU A 367 -29.089 17.163 -17.684 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -29.292 15.938 -17.815 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -30.008 18.007 -17.640 1.00 0.00 O ATOM 0 H GLU A 367 -24.181 16.029 -17.505 1.00 0.00 H new ATOM 0 HA GLU A 367 -25.365 18.416 -16.339 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -26.894 15.822 -16.766 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -27.349 17.006 -15.557 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -27.655 18.709 -17.322 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -27.166 17.547 -18.540 1.00 0.00 H new ATOM 1484 N LEU A 368 -24.424 17.592 -14.213 1.00 0.00 N ATOM 1485 CA LEU A 368 -23.819 17.142 -12.964 1.00 0.00 C ATOM 1486 C LEU A 368 -24.859 16.988 -11.860 1.00 0.00 C ATOM 1487 O LEU A 368 -25.691 17.869 -11.644 1.00 0.00 O ATOM 1488 CB LEU A 368 -22.735 18.116 -12.500 1.00 0.00 C ATOM 1489 CG LEU A 368 -22.067 17.731 -11.180 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -21.202 16.496 -11.370 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -21.244 18.886 -10.629 1.00 0.00 C ATOM 0 H LEU A 368 -24.538 18.603 -14.288 1.00 0.00 H new ATOM 0 HA LEU A 368 -23.371 16.168 -13.162 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -21.971 18.186 -13.274 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -23.175 19.108 -12.396 1.00 0.00 H new ATOM 0 HG LEU A 368 -22.847 17.501 -10.454 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -20.732 16.232 -10.423 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -21.822 15.667 -11.711 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -20.431 16.702 -12.113 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -20.779 18.586 -9.690 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -20.470 19.156 -11.347 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -21.893 19.745 -10.455 1.00 0.00 H new ATOM 1503 N ILE A 369 -24.790 15.864 -11.154 1.00 0.00 N ATOM 1504 CA ILE A 369 -25.709 15.589 -10.059 1.00 0.00 C ATOM 1505 C ILE A 369 -25.089 15.988 -8.725 1.00 0.00 C ATOM 1506 O ILE A 369 -25.643 16.804 -7.987 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.086 14.097 -10.001 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.471 13.587 -11.391 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.223 13.877 -9.013 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.598 12.451 -11.875 1.00 0.00 C ATOM 0 H ILE A 369 -24.104 15.128 -11.323 1.00 0.00 H new ATOM 0 HA ILE A 369 -26.609 16.177 -10.241 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.219 13.532 -9.659 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.509 13.256 -11.374 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -26.411 14.411 -12.102 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.479 12.818 -8.983 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.911 14.204 -8.021 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.094 14.452 -9.327 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -25.925 12.137 -12.866 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -24.561 12.784 -11.924 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.677 11.611 -11.184 1.00 0.00 H new ATOM 1522 N GLU A 370 -23.934 15.403 -8.424 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.227 15.687 -7.182 1.00 0.00 C ATOM 1524 C GLU A 370 -21.765 15.291 -7.283 1.00 0.00 C ATOM 1525 O GLU A 370 -21.432 14.262 -7.870 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.849 14.916 -6.030 1.00 0.00 C ATOM 1527 CG GLU A 370 -23.881 15.688 -4.721 1.00 0.00 C ATOM 1528 CD GLU A 370 -24.537 14.908 -3.599 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -25.623 14.336 -3.829 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -23.963 14.867 -2.490 1.00 0.00 O ATOM 0 H GLU A 370 -23.467 14.726 -9.027 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.303 16.760 -7.003 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.867 14.636 -6.301 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.292 13.991 -5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -22.863 15.947 -4.431 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -24.418 16.625 -4.869 1.00 0.00 H new ATOM 1537 N SER A 371 -20.891 16.111 -6.723 1.00 0.00 N ATOM 1538 CA SER A 371 -19.464 15.837 -6.772 1.00 0.00 C ATOM 1539 C SER A 371 -18.880 15.604 -5.388 1.00 0.00 C ATOM 1540 O SER A 371 -19.217 16.291 -4.424 1.00 0.00 O ATOM 1541 CB SER A 371 -18.737 16.992 -7.438 1.00 0.00 C ATOM 1542 OG SER A 371 -18.796 18.164 -6.644 1.00 0.00 O ATOM 0 H SER A 371 -21.143 16.968 -6.231 1.00 0.00 H new ATOM 0 HA SER A 371 -19.328 14.924 -7.352 1.00 0.00 H new ATOM 0 HB2 SER A 371 -17.696 16.719 -7.610 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.180 17.189 -8.414 1.00 0.00 H new ATOM 0 HG SER A 371 -18.292 18.881 -7.082 1.00 0.00 H new ATOM 1548 N MET A 372 -17.998 14.622 -5.315 1.00 0.00 N ATOM 1549 CA MET A 372 -17.339 14.262 -4.062 1.00 0.00 C ATOM 1550 C MET A 372 -15.831 14.459 -4.156 1.00 0.00 C ATOM 1551 O MET A 372 -15.203 14.029 -5.125 1.00 0.00 O ATOM 1552 CB MET A 372 -17.633 12.807 -3.694 1.00 0.00 C ATOM 1553 CG MET A 372 -16.973 12.366 -2.393 1.00 0.00 C ATOM 1554 SD MET A 372 -17.968 12.785 -0.946 1.00 0.00 S ATOM 1555 CE MET A 372 -17.514 11.475 0.184 1.00 0.00 C ATOM 0 H MET A 372 -17.717 14.053 -6.114 1.00 0.00 H new ATOM 0 HA MET A 372 -17.734 14.919 -3.287 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.711 12.672 -3.609 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.293 12.160 -4.503 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.808 11.289 -2.418 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.994 12.837 -2.307 1.00 0.00 H new ATOM 0 HE1 MET A 372 -18.051 11.603 1.124 1.00 0.00 H new ATOM 0 HE2 MET A 372 -17.772 10.511 -0.254 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.441 11.512 0.372 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.218 15.094 -3.142 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.774 15.311 -3.130 1.00 0.00 C ATOM 1567 C PRO A 373 -13.020 13.990 -3.214 1.00 0.00 C ATOM 1568 O PRO A 373 -13.097 13.163 -2.305 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.511 15.998 -1.786 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.830 16.552 -1.366 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.869 15.627 -1.935 1.00 0.00 C ATOM 0 HA PRO A 373 -13.437 15.904 -3.980 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.129 15.291 -1.050 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.766 16.787 -1.886 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.904 16.601 -0.280 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.964 17.567 -1.741 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.129 14.834 -1.234 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.791 16.156 -2.175 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.305 13.788 -4.312 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.554 12.557 -4.514 1.00 0.00 C ATOM 1581 C LEU A 374 -10.520 12.361 -3.421 1.00 0.00 C ATOM 1582 O LEU A 374 -10.313 11.244 -2.947 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.877 12.554 -5.882 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.786 12.138 -7.033 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.091 12.340 -8.371 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.235 10.693 -6.858 1.00 0.00 C ATOM 0 H LEU A 374 -12.229 14.460 -5.076 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.261 11.728 -4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.489 13.552 -6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.021 11.880 -5.849 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.672 12.773 -7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.759 12.036 -9.177 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.832 13.392 -8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.184 11.737 -8.405 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.883 10.410 -7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.362 10.040 -6.841 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.781 10.593 -5.920 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.877 13.446 -3.012 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.877 13.363 -1.965 1.00 0.00 C ATOM 1600 C LEU A 375 -9.515 12.825 -0.689 1.00 0.00 C ATOM 1601 O LEU A 375 -9.038 11.851 -0.106 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.241 14.731 -1.717 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.189 14.747 -0.618 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.018 13.871 -1.017 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.736 16.170 -0.338 1.00 0.00 C ATOM 0 H LEU A 375 -10.030 14.383 -3.386 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.088 12.680 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.785 15.079 -2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.027 15.442 -1.461 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.623 14.349 0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.267 13.885 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.364 12.849 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.580 14.248 -1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.984 16.164 0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.309 16.601 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.590 16.768 -0.020 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.611 13.453 -0.274 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.328 13.022 0.913 1.00 0.00 C ATOM 1619 C GLU A 376 -11.817 11.590 0.730 1.00 0.00 C ATOM 1620 O GLU A 376 -11.763 10.775 1.651 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.513 13.947 1.174 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.105 15.363 1.549 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.295 16.266 1.804 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.145 15.905 2.646 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.377 17.335 1.164 1.00 0.00 O ATOM 0 H GLU A 376 -11.019 14.261 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.654 13.063 1.769 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.140 13.982 0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.121 13.528 1.976 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.480 15.332 2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.498 15.786 0.749 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.283 11.293 -0.481 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.773 9.963 -0.816 1.00 0.00 C ATOM 1634 C TRP A 377 -11.662 8.928 -0.663 1.00 0.00 C ATOM 1635 O TRP A 377 -11.894 7.818 -0.186 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.309 9.945 -2.249 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.837 8.609 -2.679 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.264 7.748 -3.571 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -15.048 7.983 -2.240 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.044 6.625 -3.713 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.146 6.746 -2.906 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -16.058 8.347 -1.347 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.214 5.876 -2.707 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -17.119 7.483 -1.150 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -17.190 6.260 -1.827 1.00 0.00 C ATOM 0 H TRP A 377 -12.331 11.962 -1.249 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.581 9.710 -0.130 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.103 10.686 -2.340 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.513 10.247 -2.929 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.333 7.924 -4.090 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.837 5.831 -4.319 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -16.011 9.288 -0.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.271 4.932 -3.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.906 7.756 -0.463 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -18.032 5.606 -1.652 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.455 9.304 -1.079 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.304 8.413 -0.998 1.00 0.00 C ATOM 1658 C PHE A 378 -8.813 8.260 0.438 1.00 0.00 C ATOM 1659 O PHE A 378 -8.178 7.264 0.783 1.00 0.00 O ATOM 1660 CB PHE A 378 -8.169 8.942 -1.874 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.105 8.316 -3.241 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.390 6.971 -3.423 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.758 9.076 -4.347 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.327 6.397 -4.677 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.693 8.506 -5.605 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.977 7.165 -5.768 1.00 0.00 C ATOM 0 H PHE A 378 -10.250 10.221 -1.476 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.619 7.433 -1.356 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.282 10.020 -1.985 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.221 8.772 -1.364 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.665 6.365 -2.573 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.536 10.126 -4.225 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.551 5.348 -4.804 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.421 9.109 -6.459 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.925 6.717 -6.749 1.00 0.00 H new ATOM 1676 N ALA A 379 -9.108 9.250 1.267 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.692 9.225 2.665 1.00 0.00 C ATOM 1678 C ALA A 379 -9.725 8.529 3.551 1.00 0.00 C ATOM 1679 O ALA A 379 -9.469 8.275 4.728 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.440 10.640 3.161 1.00 0.00 C ATOM 0 H ALA A 379 -9.634 10.082 0.998 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.767 8.652 2.726 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.130 10.610 4.206 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.654 11.101 2.563 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.355 11.225 3.071 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.894 8.229 2.989 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.956 7.574 3.746 1.00 0.00 C ATOM 1688 C ASN A 380 -12.179 6.131 3.290 1.00 0.00 C ATOM 1689 O ASN A 380 -12.914 5.381 3.933 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.258 8.364 3.616 1.00 0.00 C ATOM 1691 CG ASN A 380 -14.331 7.872 4.569 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -14.043 7.166 5.535 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -15.577 8.243 4.299 1.00 0.00 N ATOM 0 H ASN A 380 -11.128 8.428 2.016 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.644 7.548 4.790 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.061 9.419 3.809 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.624 8.290 2.592 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -16.341 7.942 4.904 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -15.770 8.829 3.487 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.559 5.744 2.178 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.720 4.389 1.655 1.00 0.00 C ATOM 1702 C ASN A 381 -10.375 3.725 1.363 1.00 0.00 C ATOM 1703 O ASN A 381 -10.321 2.698 0.689 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.567 4.416 0.383 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.950 4.985 0.627 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.350 5.942 -0.202 1.00 0.00 O flip ATOM 1707 ND2 ASN A 381 -14.652 4.573 1.550 1.00 0.00 N flip ATOM 0 H ASN A 381 -10.946 6.343 1.625 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.223 3.800 2.422 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.060 5.011 -0.376 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.657 3.404 -0.013 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.306 3.836 2.164 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -15.580 4.969 1.701 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.293 4.308 1.871 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.965 3.757 1.654 1.00 0.00 C ATOM 1716 C TYR A 382 -7.819 2.383 2.304 1.00 0.00 C ATOM 1717 O TYR A 382 -6.924 1.616 1.952 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.904 4.709 2.205 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.946 4.868 3.708 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.723 5.856 4.300 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.207 4.031 4.534 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.763 6.005 5.672 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.242 4.174 5.908 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.020 5.162 6.473 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.057 5.310 7.841 1.00 0.00 O ATOM 0 H TYR A 382 -9.312 5.159 2.433 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.823 3.640 0.580 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.918 4.346 1.915 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -7.032 5.687 1.742 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.305 6.518 3.677 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.595 3.256 4.096 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.373 6.778 6.116 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.662 3.514 6.537 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.479 4.637 8.259 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.706 2.071 3.245 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.673 0.786 3.927 1.00 0.00 C ATOM 1737 C LYS A 383 -9.207 -0.324 3.027 1.00 0.00 C ATOM 1738 O LYS A 383 -8.672 -1.432 3.006 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.491 0.861 5.214 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.852 1.723 6.291 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.703 1.765 7.549 1.00 0.00 C ATOM 1742 CE LYS A 383 -11.044 2.435 7.293 1.00 0.00 C ATOM 1743 NZ LYS A 383 -11.784 2.697 8.558 1.00 0.00 N ATOM 0 H LYS A 383 -9.455 2.692 3.551 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.637 0.553 4.173 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.480 1.256 4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.633 -0.147 5.604 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.863 1.332 6.532 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.711 2.735 5.912 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -9.866 0.751 7.913 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.170 2.304 8.332 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -10.885 3.375 6.764 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -11.648 1.802 6.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -12.692 3.154 8.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -11.958 1.798 9.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -11.219 3.322 9.168 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.266 -0.016 2.282 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.876 -0.986 1.378 1.00 0.00 C ATOM 1759 C LYS A 384 -9.932 -1.320 0.232 1.00 0.00 C ATOM 1760 O LYS A 384 -9.809 -2.476 -0.175 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.186 -0.433 0.820 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.230 -0.137 1.884 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.510 0.410 1.273 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.709 -0.464 1.607 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.770 -0.372 0.568 1.00 0.00 N ATOM 0 H LYS A 384 -10.719 0.898 2.287 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.080 -1.897 1.941 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.976 0.482 0.266 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.598 -1.149 0.109 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.452 -1.048 2.441 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.830 0.583 2.597 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.684 1.422 1.638 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.398 0.476 0.191 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.386 -1.500 1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -16.119 -0.165 2.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.569 -0.982 0.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -17.096 0.612 0.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.387 -0.682 -0.348 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.265 -0.295 -0.281 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.322 -0.457 -1.379 1.00 0.00 C ATOM 1781 C PHE A 385 -7.042 -1.142 -0.904 1.00 0.00 C ATOM 1782 O PHE A 385 -6.246 -1.623 -1.710 1.00 0.00 O ATOM 1783 CB PHE A 385 -7.987 0.910 -1.978 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.204 1.704 -2.358 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.147 1.179 -3.227 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.406 2.974 -1.845 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.269 1.906 -3.576 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.526 3.707 -2.191 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.457 3.173 -3.058 1.00 0.00 C ATOM 0 H PHE A 385 -9.361 0.665 0.049 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.785 -1.086 -2.140 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.399 1.480 -1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.363 0.770 -2.860 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.003 0.190 -3.636 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.680 3.397 -1.166 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -11.998 1.485 -4.253 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.672 4.696 -1.783 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.332 3.745 -3.331 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.845 -1.164 0.412 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.654 -1.765 0.982 1.00 0.00 C ATOM 1801 C GLY A 386 -4.434 -0.878 0.809 1.00 0.00 C ATOM 1802 O GLY A 386 -3.324 -1.250 1.191 1.00 0.00 O ATOM 0 H GLY A 386 -7.494 -0.774 1.096 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.816 -1.957 2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.472 -2.730 0.508 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.649 0.299 0.228 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.576 1.248 -0.003 1.00 0.00 C ATOM 1808 C ALA A 387 -3.400 2.169 1.191 1.00 0.00 C ATOM 1809 O ALA A 387 -4.277 2.279 2.048 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.848 2.060 -1.264 1.00 0.00 C ATOM 0 H ALA A 387 -5.565 0.615 -0.092 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.651 0.688 -0.140 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.034 2.767 -1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -3.919 1.389 -2.120 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.785 2.605 -1.151 1.00 0.00 H new ATOM 1816 N THR A 388 -2.266 2.845 1.222 1.00 0.00 N ATOM 1817 CA THR A 388 -1.958 3.785 2.285 1.00 0.00 C ATOM 1818 C THR A 388 -2.061 5.202 1.742 1.00 0.00 C ATOM 1819 O THR A 388 -1.158 5.681 1.059 1.00 0.00 O ATOM 1820 CB THR A 388 -0.551 3.520 2.827 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.481 2.239 3.429 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.084 4.534 3.851 1.00 0.00 C ATOM 0 H THR A 388 -1.536 2.759 0.515 1.00 0.00 H new ATOM 0 HA THR A 388 -2.669 3.661 3.102 1.00 0.00 H new ATOM 0 HB THR A 388 0.103 3.592 1.958 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.186 2.251 4.147 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.921 4.277 4.186 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.073 5.527 3.401 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.763 4.529 4.704 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.176 5.859 2.028 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.403 7.210 1.543 1.00 0.00 C ATOM 1832 C LEU A 389 -2.522 8.216 2.270 1.00 0.00 C ATOM 1833 O LEU A 389 -2.808 8.602 3.404 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.881 7.582 1.716 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.292 8.956 1.175 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -5.101 10.028 2.235 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.506 9.303 -0.081 1.00 0.00 C ATOM 0 H LEU A 389 -3.935 5.478 2.592 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.141 7.240 0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.487 6.822 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.124 7.543 2.778 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.349 8.913 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.398 10.996 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.715 9.793 3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -4.052 10.065 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.816 10.282 -0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.441 9.322 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.697 8.553 -0.849 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.458 8.651 1.603 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.547 9.628 2.179 1.00 0.00 C ATOM 1851 C GLU A 390 -0.669 10.950 1.436 1.00 0.00 C ATOM 1852 O GLU A 390 -0.803 10.972 0.212 1.00 0.00 O ATOM 1853 CB GLU A 390 0.890 9.115 2.128 1.00 0.00 C ATOM 1854 CG GLU A 390 1.154 7.958 3.079 1.00 0.00 C ATOM 1855 CD GLU A 390 1.130 8.383 4.535 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.062 8.825 5.007 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.180 8.273 5.203 1.00 0.00 O ATOM 0 H GLU A 390 -1.207 8.341 0.664 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.814 9.786 3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.119 8.798 1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.569 9.934 2.367 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.405 7.182 2.918 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.124 7.517 2.849 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.653 12.051 2.177 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.794 13.366 1.571 1.00 0.00 C ATOM 1866 C ILE A 391 0.539 14.095 1.444 1.00 0.00 C ATOM 1867 O ILE A 391 1.088 14.598 2.426 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.783 14.233 2.368 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.094 13.474 2.575 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.036 15.542 1.642 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.803 13.133 1.283 1.00 0.00 C ATOM 0 H ILE A 391 -0.545 12.059 3.191 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.182 13.203 0.565 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.351 14.457 3.343 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.890 12.554 3.122 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.758 14.074 3.197 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.738 16.147 2.216 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.097 16.084 1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.455 15.337 0.657 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.725 12.595 1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.039 14.051 0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.157 12.507 0.668 1.00 0.00 H new ATOM 1883 N VAL A 392 1.064 14.118 0.223 1.00 0.00 N ATOM 1884 CA VAL A 392 2.350 14.748 -0.064 1.00 0.00 C ATOM 1885 C VAL A 392 2.188 16.129 -0.708 1.00 0.00 C ATOM 1886 O VAL A 392 1.082 16.664 -0.788 1.00 0.00 O ATOM 1887 CB VAL A 392 3.177 13.851 -1.004 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.755 12.673 -0.238 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.318 13.366 -2.165 1.00 0.00 C ATOM 0 H VAL A 392 0.613 13.703 -0.592 1.00 0.00 H new ATOM 0 HA VAL A 392 2.863 14.877 0.889 1.00 0.00 H new ATOM 0 HB VAL A 392 4.003 14.437 -1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.337 12.048 -0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.400 13.039 0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.944 12.085 0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.916 12.733 -2.821 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.474 12.794 -1.779 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.948 14.224 -2.727 1.00 0.00 H new ATOM 1899 N THR A 393 3.308 16.697 -1.168 1.00 0.00 N ATOM 1900 CA THR A 393 3.301 18.013 -1.808 1.00 0.00 C ATOM 1901 C THR A 393 4.504 18.188 -2.735 1.00 0.00 C ATOM 1902 O THR A 393 5.540 17.547 -2.558 1.00 0.00 O ATOM 1903 CB THR A 393 3.274 19.119 -0.756 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.997 18.735 0.400 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.869 19.482 -0.325 1.00 0.00 C ATOM 0 H THR A 393 4.230 16.264 -1.108 1.00 0.00 H new ATOM 0 HA THR A 393 2.398 18.083 -2.415 1.00 0.00 H new ATOM 0 HB THR A 393 3.733 19.987 -1.229 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.849 18.330 0.134 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.911 20.273 0.424 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.302 19.829 -1.189 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.381 18.605 0.101 1.00 0.00 H new ATOM 1913 N ASP A 394 4.342 19.047 -3.740 1.00 0.00 N ATOM 1914 CA ASP A 394 5.391 19.301 -4.726 1.00 0.00 C ATOM 1915 C ASP A 394 6.573 20.086 -4.148 1.00 0.00 C ATOM 1916 O ASP A 394 7.507 20.426 -4.873 1.00 0.00 O ATOM 1917 CB ASP A 394 4.814 20.053 -5.927 1.00 0.00 C ATOM 1918 CG ASP A 394 4.269 21.417 -5.550 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.986 21.633 -4.352 1.00 0.00 O ATOM 1920 OD2 ASP A 394 4.125 22.269 -6.452 1.00 0.00 O ATOM 0 H ASP A 394 3.487 19.582 -3.893 1.00 0.00 H new ATOM 0 HA ASP A 394 5.770 18.328 -5.039 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.589 20.171 -6.684 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.018 19.459 -6.376 1.00 0.00 H new ATOM 1925 N LYS A 395 6.533 20.377 -2.853 1.00 0.00 N ATOM 1926 CA LYS A 395 7.606 21.126 -2.211 1.00 0.00 C ATOM 1927 C LYS A 395 8.946 20.396 -2.331 1.00 0.00 C ATOM 1928 O LYS A 395 9.982 21.022 -2.551 1.00 0.00 O ATOM 1929 CB LYS A 395 7.267 21.365 -0.739 1.00 0.00 C ATOM 1930 CG LYS A 395 6.128 22.350 -0.535 1.00 0.00 C ATOM 1931 CD LYS A 395 5.757 22.480 0.933 1.00 0.00 C ATOM 1932 CE LYS A 395 4.594 23.440 1.132 1.00 0.00 C ATOM 1933 NZ LYS A 395 3.412 22.765 1.736 1.00 0.00 N ATOM 0 H LYS A 395 5.772 20.107 -2.229 1.00 0.00 H new ATOM 0 HA LYS A 395 7.701 22.085 -2.721 1.00 0.00 H new ATOM 0 HB2 LYS A 395 7.003 20.414 -0.276 1.00 0.00 H new ATOM 0 HB3 LYS A 395 8.154 21.735 -0.225 1.00 0.00 H new ATOM 0 HG2 LYS A 395 6.416 23.326 -0.926 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.257 22.023 -1.103 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.493 21.500 1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.621 22.831 1.498 1.00 0.00 H new ATOM 0 HE2 LYS A 395 4.909 24.263 1.774 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.313 23.873 0.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 2.642 23.454 1.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 3.095 21.996 1.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 3.672 22.373 2.664 1.00 0.00 H new ATOM 1947 N SER A 396 8.921 19.074 -2.179 1.00 0.00 N ATOM 1948 CA SER A 396 10.140 18.270 -2.266 1.00 0.00 C ATOM 1949 C SER A 396 10.473 17.917 -3.714 1.00 0.00 C ATOM 1950 O SER A 396 9.666 18.133 -4.618 1.00 0.00 O ATOM 1951 CB SER A 396 9.989 16.989 -1.444 1.00 0.00 C ATOM 1952 OG SER A 396 9.151 16.058 -2.103 1.00 0.00 O ATOM 0 H SER A 396 8.073 18.537 -1.996 1.00 0.00 H new ATOM 0 HA SER A 396 10.959 18.866 -1.863 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.970 16.544 -1.274 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.574 17.228 -0.465 1.00 0.00 H new ATOM 0 HG SER A 396 9.676 15.272 -2.363 1.00 0.00 H new ATOM 1958 N GLN A 397 11.670 17.368 -3.926 1.00 0.00 N ATOM 1959 CA GLN A 397 12.111 16.982 -5.265 1.00 0.00 C ATOM 1960 C GLN A 397 11.172 15.943 -5.871 1.00 0.00 C ATOM 1961 O GLN A 397 10.671 16.119 -6.982 1.00 0.00 O ATOM 1962 CB GLN A 397 13.533 16.420 -5.217 1.00 0.00 C ATOM 1963 CG GLN A 397 14.594 17.464 -4.915 1.00 0.00 C ATOM 1964 CD GLN A 397 15.992 16.875 -4.875 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.450 16.270 -5.843 1.00 0.00 O ATOM 1966 NE2 GLN A 397 16.675 17.049 -3.750 1.00 0.00 N ATOM 0 H GLN A 397 12.349 17.181 -3.189 1.00 0.00 H new ATOM 0 HA GLN A 397 12.097 17.874 -5.891 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.579 15.638 -4.459 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.761 15.950 -6.174 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.555 18.247 -5.672 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.374 17.935 -3.957 1.00 0.00 H new ATOM 0 HE21 GLN A 397 16.255 17.558 -2.972 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.620 16.674 -3.664 1.00 0.00 H new ATOM 1975 N GLU A 398 10.932 14.867 -5.128 1.00 0.00 N ATOM 1976 CA GLU A 398 10.044 13.805 -5.589 1.00 0.00 C ATOM 1977 C GLU A 398 8.642 14.365 -5.794 1.00 0.00 C ATOM 1978 O GLU A 398 7.948 14.021 -6.751 1.00 0.00 O ATOM 1979 CB GLU A 398 10.019 12.663 -4.572 1.00 0.00 C ATOM 1980 CG GLU A 398 11.387 12.059 -4.307 1.00 0.00 C ATOM 1981 CD GLU A 398 12.084 11.613 -5.576 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.390 11.408 -6.594 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.325 11.467 -5.552 1.00 0.00 O ATOM 0 H GLU A 398 11.339 14.707 -4.206 1.00 0.00 H new ATOM 0 HA GLU A 398 10.412 13.414 -6.538 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.605 13.032 -3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.349 11.882 -4.931 1.00 0.00 H new ATOM 0 HG2 GLU A 398 12.010 12.791 -3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.280 11.206 -3.637 1.00 0.00 H new ATOM 1990 N GLY A 399 8.261 15.260 -4.895 1.00 0.00 N ATOM 1991 CA GLY A 399 6.965 15.902 -4.992 1.00 0.00 C ATOM 1992 C GLY A 399 6.867 16.729 -6.261 1.00 0.00 C ATOM 1993 O GLY A 399 5.780 16.957 -6.791 1.00 0.00 O ATOM 0 H GLY A 399 8.826 15.554 -4.099 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.179 15.147 -4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.804 16.540 -4.123 1.00 0.00 H new ATOM 1997 N SER A 400 8.028 17.151 -6.752 1.00 0.00 N ATOM 1998 CA SER A 400 8.114 17.934 -7.977 1.00 0.00 C ATOM 1999 C SER A 400 8.084 17.020 -9.200 1.00 0.00 C ATOM 2000 O SER A 400 7.683 17.433 -10.287 1.00 0.00 O ATOM 2001 CB SER A 400 9.389 18.780 -7.983 1.00 0.00 C ATOM 2002 OG SER A 400 9.379 19.723 -6.925 1.00 0.00 O ATOM 0 H SER A 400 8.929 16.961 -6.314 1.00 0.00 H new ATOM 0 HA SER A 400 7.252 18.600 -8.018 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.260 18.132 -7.889 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.480 19.300 -8.937 1.00 0.00 H new ATOM 0 HG SER A 400 9.474 19.255 -6.069 1.00 0.00 H new ATOM 2008 N GLN A 401 8.514 15.774 -9.010 1.00 0.00 N ATOM 2009 CA GLN A 401 8.542 14.793 -10.085 1.00 0.00 C ATOM 2010 C GLN A 401 7.136 14.317 -10.430 1.00 0.00 C ATOM 2011 O GLN A 401 6.769 14.218 -11.601 1.00 0.00 O ATOM 2012 CB GLN A 401 9.397 13.603 -9.662 1.00 0.00 C ATOM 2013 CG GLN A 401 10.820 13.977 -9.292 1.00 0.00 C ATOM 2014 CD GLN A 401 11.765 13.931 -10.477 1.00 0.00 C ATOM 2015 OE1 GLN A 401 12.035 14.951 -11.111 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.272 12.742 -10.783 1.00 0.00 N ATOM 0 H GLN A 401 8.849 15.421 -8.114 1.00 0.00 H new ATOM 0 HA GLN A 401 8.970 15.263 -10.971 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.926 13.113 -8.810 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.421 12.877 -10.474 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.828 14.980 -8.865 1.00 0.00 H new ATOM 0 HG3 GLN A 401 11.180 13.298 -8.519 1.00 0.00 H new ATOM 0 HE21 GLN A 401 12.021 11.923 -10.230 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.913 12.648 -11.571 1.00 0.00 H new ATOM 2025 N PHE A 402 6.357 14.020 -9.396 1.00 0.00 N ATOM 2026 CA PHE A 402 4.987 13.545 -9.571 1.00 0.00 C ATOM 2027 C PHE A 402 4.166 14.530 -10.393 1.00 0.00 C ATOM 2028 O PHE A 402 3.495 14.148 -11.351 1.00 0.00 O ATOM 2029 CB PHE A 402 4.327 13.343 -8.209 1.00 0.00 C ATOM 2030 CG PHE A 402 4.315 11.917 -7.744 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.440 11.122 -7.872 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.177 11.375 -7.168 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.432 9.813 -7.435 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.162 10.066 -6.730 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.291 9.283 -6.862 1.00 0.00 C ATOM 0 H PHE A 402 6.652 14.100 -8.423 1.00 0.00 H new ATOM 0 HA PHE A 402 5.025 12.595 -10.105 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.848 13.951 -7.470 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.301 13.708 -8.256 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.334 11.530 -8.319 1.00 0.00 H new ATOM 0 HD2 PHE A 402 2.291 11.984 -7.061 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.317 9.203 -7.541 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.268 9.655 -6.285 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.283 8.259 -6.519 1.00 0.00 H new ATOM 2045 N VAL A 403 4.222 15.799 -10.008 1.00 0.00 N ATOM 2046 CA VAL A 403 3.481 16.838 -10.706 1.00 0.00 C ATOM 2047 C VAL A 403 3.910 16.919 -12.168 1.00 0.00 C ATOM 2048 O VAL A 403 3.092 17.175 -13.051 1.00 0.00 O ATOM 2049 CB VAL A 403 3.658 18.209 -10.020 1.00 0.00 C ATOM 2050 CG1 VAL A 403 2.983 19.312 -10.825 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.104 18.164 -8.600 1.00 0.00 C ATOM 0 H VAL A 403 4.773 16.132 -9.217 1.00 0.00 H new ATOM 0 HA VAL A 403 2.424 16.573 -10.667 1.00 0.00 H new ATOM 0 HB VAL A 403 4.724 18.433 -9.972 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.122 20.268 -10.320 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.426 19.359 -11.820 1.00 0.00 H new ATOM 0 HG13 VAL A 403 1.917 19.099 -10.912 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.235 19.137 -8.127 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.043 17.916 -8.631 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.637 17.407 -8.025 1.00 0.00 H new ATOM 2061 N LYS A 404 5.194 16.684 -12.419 1.00 0.00 N ATOM 2062 CA LYS A 404 5.719 16.713 -13.779 1.00 0.00 C ATOM 2063 C LYS A 404 5.195 15.521 -14.571 1.00 0.00 C ATOM 2064 O LYS A 404 4.673 15.675 -15.675 1.00 0.00 O ATOM 2065 CB LYS A 404 7.249 16.708 -13.767 1.00 0.00 C ATOM 2066 CG LYS A 404 7.857 18.004 -13.256 1.00 0.00 C ATOM 2067 CD LYS A 404 7.593 19.160 -14.208 1.00 0.00 C ATOM 2068 CE LYS A 404 7.296 20.446 -13.453 1.00 0.00 C ATOM 2069 NZ LYS A 404 6.760 21.506 -14.350 1.00 0.00 N ATOM 0 H LYS A 404 5.887 16.472 -11.702 1.00 0.00 H new ATOM 0 HA LYS A 404 5.381 17.631 -14.259 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.597 15.883 -13.145 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.611 16.520 -14.778 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.444 18.238 -12.275 1.00 0.00 H new ATOM 0 HG3 LYS A 404 8.932 17.876 -13.127 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.459 19.307 -14.853 1.00 0.00 H new ATOM 0 HD3 LYS A 404 6.752 18.914 -14.856 1.00 0.00 H new ATOM 0 HE2 LYS A 404 6.576 20.243 -12.660 1.00 0.00 H new ATOM 0 HE3 LYS A 404 8.207 20.803 -12.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 6.571 22.366 -13.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 7.457 21.718 -15.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 5.877 21.175 -14.789 1.00 0.00 H new ATOM 2083 N GLY A 405 5.323 14.332 -13.990 1.00 0.00 N ATOM 2084 CA GLY A 405 4.839 13.131 -14.646 1.00 0.00 C ATOM 2085 C GLY A 405 3.325 13.105 -14.715 1.00 0.00 C ATOM 2086 O GLY A 405 2.742 12.455 -15.582 1.00 0.00 O ATOM 0 H GLY A 405 5.753 14.179 -13.078 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.251 13.075 -15.654 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.194 12.253 -14.107 1.00 0.00 H new ATOM 2090 N PHE A 406 2.695 13.837 -13.799 1.00 0.00 N ATOM 2091 CA PHE A 406 1.243 13.937 -13.738 1.00 0.00 C ATOM 2092 C PHE A 406 0.842 14.824 -12.560 1.00 0.00 C ATOM 2093 O PHE A 406 0.482 15.986 -12.746 1.00 0.00 O ATOM 2094 CB PHE A 406 0.596 12.554 -13.620 1.00 0.00 C ATOM 2095 CG PHE A 406 -0.841 12.535 -14.057 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -1.842 12.969 -13.206 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -1.190 12.090 -15.322 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -3.165 12.959 -13.604 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -2.511 12.078 -15.728 1.00 0.00 C ATOM 2100 CZ PHE A 406 -3.501 12.514 -14.867 1.00 0.00 C ATOM 0 H PHE A 406 3.178 14.376 -13.080 1.00 0.00 H new ATOM 0 HA PHE A 406 0.885 14.387 -14.664 1.00 0.00 H new ATOM 0 HB2 PHE A 406 1.162 11.843 -14.222 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.659 12.217 -12.585 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -1.586 13.320 -12.217 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.421 11.749 -15.999 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -3.936 13.299 -12.928 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -2.770 11.728 -16.717 1.00 0.00 H new ATOM 0 HZ PHE A 406 -4.534 12.506 -15.182 1.00 0.00 H new ATOM 2110 N GLY A 407 0.921 14.280 -11.346 1.00 0.00 N ATOM 2111 CA GLY A 407 0.578 15.052 -10.166 1.00 0.00 C ATOM 2112 C GLY A 407 -0.829 14.805 -9.666 1.00 0.00 C ATOM 2113 O GLY A 407 -1.659 14.228 -10.365 1.00 0.00 O ATOM 0 H GLY A 407 1.216 13.321 -11.161 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.284 14.815 -9.370 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.694 16.112 -10.390 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.101 15.273 -8.454 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.422 15.127 -7.876 1.00 0.00 C ATOM 2119 C GLY A 408 -2.720 13.735 -7.349 1.00 0.00 C ATOM 2120 O GLY A 408 -3.217 13.592 -6.232 1.00 0.00 O ATOM 0 H GLY A 408 -0.426 15.753 -7.859 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.531 15.843 -7.061 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.166 15.385 -8.629 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.462 12.706 -8.152 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.760 11.337 -7.743 1.00 0.00 C ATOM 2126 C ILE A 409 -1.733 10.339 -8.275 1.00 0.00 C ATOM 2127 O ILE A 409 -1.398 10.343 -9.459 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.158 10.907 -8.241 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.093 12.117 -8.346 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.755 9.855 -7.320 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.881 12.946 -9.597 1.00 0.00 C ATOM 0 H ILE A 409 -2.051 12.793 -9.081 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.728 11.330 -6.654 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.045 10.473 -9.234 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.126 11.770 -8.322 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.950 12.752 -7.472 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.739 9.566 -7.688 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.105 8.981 -7.297 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.850 10.264 -6.314 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.578 13.784 -9.601 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.859 13.324 -9.614 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.053 12.327 -10.477 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.264 9.467 -7.388 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.308 8.441 -7.765 1.00 0.00 C ATOM 2145 C GLY A 410 -0.433 7.236 -6.865 1.00 0.00 C ATOM 2146 O GLY A 410 -0.703 7.376 -5.672 1.00 0.00 O ATOM 0 H GLY A 410 -1.533 9.453 -6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.474 8.146 -8.801 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.704 8.841 -7.706 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.260 6.050 -7.426 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.386 4.849 -6.630 1.00 0.00 C ATOM 2152 C GLY A 411 0.821 3.940 -6.711 1.00 0.00 C ATOM 2153 O GLY A 411 1.412 3.761 -7.775 1.00 0.00 O ATOM 0 H GLY A 411 -0.037 5.898 -8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.551 5.128 -5.589 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.268 4.298 -6.956 1.00 0.00 H new ATOM 2157 N ILE A 412 1.156 3.340 -5.578 1.00 0.00 N ATOM 2158 CA ILE A 412 2.268 2.406 -5.493 1.00 0.00 C ATOM 2159 C ILE A 412 1.699 1.000 -5.413 1.00 0.00 C ATOM 2160 O ILE A 412 0.812 0.744 -4.605 1.00 0.00 O ATOM 2161 CB ILE A 412 3.153 2.680 -4.255 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.773 4.080 -4.340 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.234 1.617 -4.120 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.692 4.414 -3.182 1.00 0.00 C ATOM 0 H ILE A 412 0.666 3.486 -4.695 1.00 0.00 H new ATOM 0 HA ILE A 412 2.897 2.524 -6.375 1.00 0.00 H new ATOM 0 HB ILE A 412 2.525 2.637 -3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.333 4.163 -5.272 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.973 4.819 -4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.845 1.829 -3.243 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.769 0.637 -4.010 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.863 1.623 -5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.092 5.420 -3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.133 4.365 -2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.514 3.698 -3.151 1.00 0.00 H new ATOM 2176 N LEU A 413 2.171 0.098 -6.266 1.00 0.00 N ATOM 2177 CA LEU A 413 1.643 -1.256 -6.275 1.00 0.00 C ATOM 2178 C LEU A 413 2.355 -2.174 -5.291 1.00 0.00 C ATOM 2179 O LEU A 413 3.538 -2.009 -4.989 1.00 0.00 O ATOM 2180 CB LEU A 413 1.685 -1.856 -7.679 1.00 0.00 C ATOM 2181 CG LEU A 413 1.001 -1.015 -8.766 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.930 -1.786 -10.070 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.397 -0.596 -8.333 1.00 0.00 C ATOM 0 H LEU A 413 2.907 0.278 -6.949 1.00 0.00 H new ATOM 0 HA LEU A 413 0.605 -1.178 -5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.727 -2.009 -7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.215 -2.839 -7.652 1.00 0.00 H new ATOM 0 HG LEU A 413 1.599 -0.116 -8.919 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.442 -1.174 -10.828 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.938 -2.037 -10.400 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.359 -2.702 -9.920 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -0.859 -0.001 -9.121 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.001 -1.484 -8.146 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.333 -0.002 -7.421 1.00 0.00 H new ATOM 2195 N ARG A 414 1.597 -3.145 -4.803 1.00 0.00 N ATOM 2196 CA ARG A 414 2.093 -4.128 -3.851 1.00 0.00 C ATOM 2197 C ARG A 414 3.082 -5.074 -4.516 1.00 0.00 C ATOM 2198 O ARG A 414 4.061 -5.497 -3.903 1.00 0.00 O ATOM 2199 CB ARG A 414 0.926 -4.921 -3.260 1.00 0.00 C ATOM 2200 CG ARG A 414 0.030 -4.096 -2.352 1.00 0.00 C ATOM 2201 CD ARG A 414 -1.126 -4.920 -1.810 1.00 0.00 C ATOM 2202 NE ARG A 414 -1.769 -4.279 -0.666 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.235 -4.229 0.553 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -0.051 -4.778 0.788 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.887 -3.626 1.537 1.00 0.00 N ATOM 0 H ARG A 414 0.618 -3.274 -5.057 1.00 0.00 H new ATOM 0 HA ARG A 414 2.609 -3.599 -3.049 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.327 -5.331 -4.073 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.320 -5.767 -2.697 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.616 -3.701 -1.523 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.359 -3.240 -2.904 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.862 -5.074 -2.599 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.762 -5.905 -1.516 1.00 0.00 H new ATOM 0 HE ARG A 414 -2.680 -3.844 -0.809 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.455 -5.241 0.033 1.00 0.00 H new ATOM 0 HH12 ARG A 414 0.354 -4.737 1.723 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.797 -3.201 1.360 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -1.479 -3.587 2.471 1.00 0.00 H new ATOM 2219 N TYR A 415 2.818 -5.400 -5.775 1.00 0.00 N ATOM 2220 CA TYR A 415 3.684 -6.299 -6.527 1.00 0.00 C ATOM 2221 C TYR A 415 3.478 -6.120 -8.024 1.00 0.00 C ATOM 2222 O TYR A 415 2.514 -5.489 -8.458 1.00 0.00 O ATOM 2223 CB TYR A 415 3.413 -7.753 -6.134 1.00 0.00 C ATOM 2224 CG TYR A 415 3.811 -8.083 -4.712 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.092 -8.532 -4.415 1.00 0.00 C ATOM 2226 CD2 TYR A 415 2.907 -7.945 -3.667 1.00 0.00 C ATOM 2227 CE1 TYR A 415 5.459 -8.835 -3.118 1.00 0.00 C ATOM 2228 CE2 TYR A 415 3.267 -8.245 -2.366 1.00 0.00 C ATOM 2229 CZ TYR A 415 4.544 -8.690 -2.097 1.00 0.00 C ATOM 2230 OH TYR A 415 4.907 -8.990 -0.805 1.00 0.00 O ATOM 0 H TYR A 415 2.012 -5.056 -6.296 1.00 0.00 H new ATOM 0 HA TYR A 415 4.718 -6.053 -6.286 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.351 -7.963 -6.263 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.953 -8.411 -6.815 1.00 0.00 H new ATOM 0 HD1 TYR A 415 5.813 -8.646 -5.211 1.00 0.00 H new ATOM 0 HD2 TYR A 415 1.906 -7.597 -3.874 1.00 0.00 H new ATOM 0 HE1 TYR A 415 6.459 -9.184 -2.905 1.00 0.00 H new ATOM 0 HE2 TYR A 415 2.552 -8.131 -1.565 1.00 0.00 H new ATOM 0 HH TYR A 415 4.147 -8.833 -0.207 1.00 0.00 H new ATOM 2240 N ARG A 416 4.387 -6.682 -8.812 1.00 0.00 N ATOM 2241 CA ARG A 416 4.302 -6.588 -10.263 1.00 0.00 C ATOM 2242 C ARG A 416 2.953 -7.100 -10.762 1.00 0.00 C ATOM 2243 O ARG A 416 2.586 -8.249 -10.514 1.00 0.00 O ATOM 2244 CB ARG A 416 5.440 -7.380 -10.911 1.00 0.00 C ATOM 2245 CG ARG A 416 6.610 -6.512 -11.346 1.00 0.00 C ATOM 2246 CD ARG A 416 7.008 -6.794 -12.786 1.00 0.00 C ATOM 2247 NE ARG A 416 7.484 -8.166 -12.959 1.00 0.00 N ATOM 2248 CZ ARG A 416 7.002 -9.019 -13.862 1.00 0.00 C ATOM 2249 NH1 ARG A 416 6.034 -8.653 -14.695 1.00 0.00 N ATOM 2250 NH2 ARG A 416 7.494 -10.249 -13.934 1.00 0.00 N ATOM 0 H ARG A 416 5.191 -7.208 -8.470 1.00 0.00 H new ATOM 0 HA ARG A 416 4.395 -5.539 -10.544 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.797 -8.131 -10.206 1.00 0.00 H new ATOM 0 HB3 ARG A 416 5.052 -7.915 -11.778 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.343 -5.460 -11.240 1.00 0.00 H new ATOM 0 HG3 ARG A 416 7.462 -6.692 -10.690 1.00 0.00 H new ATOM 0 HD2 ARG A 416 6.153 -6.621 -13.440 1.00 0.00 H new ATOM 0 HD3 ARG A 416 7.789 -6.097 -13.090 1.00 0.00 H new ATOM 0 HE ARG A 416 8.234 -8.491 -12.349 1.00 0.00 H new ATOM 0 HH11 ARG A 416 5.651 -7.709 -14.648 1.00 0.00 H new ATOM 0 HH12 ARG A 416 5.674 -9.316 -15.382 1.00 0.00 H new ATOM 0 HH21 ARG A 416 8.238 -10.538 -13.300 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.128 -10.905 -14.624 1.00 0.00 H new ATOM 2264 N VAL A 417 2.219 -6.243 -11.465 1.00 0.00 N ATOM 2265 CA VAL A 417 0.912 -6.616 -11.993 1.00 0.00 C ATOM 2266 C VAL A 417 0.804 -6.270 -13.475 1.00 0.00 C ATOM 2267 O VAL A 417 1.536 -5.419 -13.980 1.00 0.00 O ATOM 2268 CB VAL A 417 -0.231 -5.913 -11.231 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -0.178 -6.257 -9.750 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -0.176 -4.404 -11.437 1.00 0.00 C ATOM 0 H VAL A 417 2.506 -5.289 -11.682 1.00 0.00 H new ATOM 0 HA VAL A 417 0.815 -7.694 -11.860 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.178 -6.273 -11.633 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -0.992 -5.752 -9.230 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -0.280 -7.335 -9.623 1.00 0.00 H new ATOM 0 HG13 VAL A 417 0.776 -5.931 -9.335 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -0.992 -3.932 -10.890 1.00 0.00 H new ATOM 0 HG22 VAL A 417 0.776 -4.021 -11.070 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -0.273 -4.178 -12.499 1.00 0.00 H new ATOM 2280 N ASP A 418 -0.114 -6.937 -14.167 1.00 0.00 N ATOM 2281 CA ASP A 418 -0.320 -6.708 -15.585 1.00 0.00 C ATOM 2282 C ASP A 418 -1.658 -6.017 -15.848 1.00 0.00 C ATOM 2283 O ASP A 418 -2.127 -5.972 -16.986 1.00 0.00 O ATOM 2284 CB ASP A 418 -0.267 -8.039 -16.326 1.00 0.00 C ATOM 2285 CG ASP A 418 1.142 -8.582 -16.444 1.00 0.00 C ATOM 2286 OD1 ASP A 418 2.098 -7.790 -16.305 1.00 0.00 O ATOM 2287 OD2 ASP A 418 1.292 -9.800 -16.676 1.00 0.00 O ATOM 0 H ASP A 418 -0.728 -7.644 -13.762 1.00 0.00 H new ATOM 0 HA ASP A 418 0.472 -6.052 -15.947 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -0.891 -8.766 -15.805 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.689 -7.913 -17.323 1.00 0.00 H new ATOM 2292 N PHE A 419 -2.272 -5.483 -14.794 1.00 0.00 N ATOM 2293 CA PHE A 419 -3.555 -4.803 -14.928 1.00 0.00 C ATOM 2294 C PHE A 419 -4.614 -5.750 -15.477 1.00 0.00 C ATOM 2295 O PHE A 419 -5.528 -5.331 -16.187 1.00 0.00 O ATOM 2296 CB PHE A 419 -3.418 -3.589 -15.843 1.00 0.00 C ATOM 2297 CG PHE A 419 -2.469 -2.548 -15.321 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -2.921 -1.530 -14.497 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -1.125 -2.590 -15.653 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -2.049 -0.572 -14.014 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -0.248 -1.635 -15.174 1.00 0.00 C ATOM 2302 CZ PHE A 419 -0.711 -0.625 -14.354 1.00 0.00 C ATOM 0 H PHE A 419 -1.903 -5.508 -13.843 1.00 0.00 H new ATOM 0 HA PHE A 419 -3.868 -4.469 -13.939 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -3.077 -3.920 -16.824 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.400 -3.137 -15.982 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -3.966 -1.484 -14.229 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -0.758 -3.378 -16.294 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -2.413 0.216 -13.372 1.00 0.00 H new ATOM 0 HE2 PHE A 419 0.798 -1.679 -15.441 1.00 0.00 H new ATOM 0 HZ PHE A 419 -0.028 0.123 -13.979 1.00 0.00 H new ATOM 2312 N GLN A 420 -4.482 -7.030 -15.148 1.00 0.00 N ATOM 2313 CA GLN A 420 -5.424 -8.039 -15.615 1.00 0.00 C ATOM 2314 C GLN A 420 -6.783 -7.874 -14.942 1.00 0.00 C ATOM 2315 O GLN A 420 -6.887 -7.312 -13.852 1.00 0.00 O ATOM 2316 CB GLN A 420 -4.871 -9.441 -15.357 1.00 0.00 C ATOM 2317 CG GLN A 420 -3.686 -9.794 -16.242 1.00 0.00 C ATOM 2318 CD GLN A 420 -3.149 -11.186 -15.974 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -3.385 -12.115 -16.747 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -2.421 -11.339 -14.874 1.00 0.00 N ATOM 0 H GLN A 420 -3.732 -7.393 -14.560 1.00 0.00 H new ATOM 0 HA GLN A 420 -5.559 -7.905 -16.688 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -4.571 -9.519 -14.312 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -5.664 -10.172 -15.516 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -3.984 -9.719 -17.288 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -2.891 -9.066 -16.084 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -2.250 -10.542 -14.261 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -2.033 -12.253 -14.642 1.00 0.00 H new ATOM 2329 N GLY A 421 -7.820 -8.372 -15.604 1.00 0.00 N ATOM 2330 CA GLY A 421 -9.168 -8.281 -15.072 1.00 0.00 C ATOM 2331 C GLY A 421 -9.874 -6.992 -15.457 1.00 0.00 C ATOM 2332 O GLY A 421 -9.405 -5.899 -15.139 1.00 0.00 O ATOM 0 H GLY A 421 -7.751 -8.841 -16.507 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -9.752 -9.129 -15.430 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -9.129 -8.357 -13.985 1.00 0.00 H new ATOM 2336 N MET A 422 -11.012 -7.125 -16.135 1.00 0.00 N ATOM 2337 CA MET A 422 -11.802 -5.970 -16.558 1.00 0.00 C ATOM 2338 C MET A 422 -11.004 -5.053 -17.480 1.00 0.00 C ATOM 2339 O MET A 422 -11.236 -3.844 -17.523 1.00 0.00 O ATOM 2340 CB MET A 422 -12.274 -5.186 -15.338 1.00 0.00 C ATOM 2341 CG MET A 422 -13.143 -5.997 -14.391 1.00 0.00 C ATOM 2342 SD MET A 422 -14.766 -6.367 -15.086 1.00 0.00 S ATOM 2343 CE MET A 422 -15.354 -7.607 -13.935 1.00 0.00 C ATOM 0 H MET A 422 -11.409 -8.025 -16.404 1.00 0.00 H new ATOM 0 HA MET A 422 -12.664 -6.342 -17.112 1.00 0.00 H new ATOM 0 HB2 MET A 422 -11.404 -4.818 -14.794 1.00 0.00 H new ATOM 0 HB3 MET A 422 -12.833 -4.312 -15.672 1.00 0.00 H new ATOM 0 HG2 MET A 422 -12.635 -6.930 -14.146 1.00 0.00 H new ATOM 0 HG3 MET A 422 -13.268 -5.448 -13.458 1.00 0.00 H new ATOM 0 HE1 MET A 422 -16.436 -7.522 -13.830 1.00 0.00 H new ATOM 0 HE2 MET A 422 -15.103 -8.599 -14.310 1.00 0.00 H new ATOM 0 HE3 MET A 422 -14.882 -7.455 -12.964 1.00 0.00 H new ATOM 2353 N GLU A 423 -10.068 -5.634 -18.216 1.00 0.00 N ATOM 2354 CA GLU A 423 -9.236 -4.870 -19.140 1.00 0.00 C ATOM 2355 C GLU A 423 -8.762 -5.739 -20.304 1.00 0.00 C ATOM 2356 O GLU A 423 -7.850 -6.550 -20.155 1.00 0.00 O ATOM 2357 CB GLU A 423 -8.029 -4.286 -18.403 1.00 0.00 C ATOM 2358 CG GLU A 423 -7.105 -3.472 -19.295 1.00 0.00 C ATOM 2359 CD GLU A 423 -5.919 -2.904 -18.541 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -6.080 -2.564 -17.349 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -4.829 -2.801 -19.140 1.00 0.00 O ATOM 0 H GLU A 423 -9.864 -6.633 -18.193 1.00 0.00 H new ATOM 0 HA GLU A 423 -9.841 -4.058 -19.544 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -8.383 -3.654 -17.588 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -7.461 -5.100 -17.952 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -6.746 -4.101 -20.110 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -7.668 -2.656 -19.747 1.00 0.00 H new ATOM 2368 N TYR A 424 -9.381 -5.556 -21.466 1.00 0.00 N ATOM 2369 CA TYR A 424 -9.016 -6.315 -22.657 1.00 0.00 C ATOM 2370 C TYR A 424 -9.242 -7.812 -22.457 1.00 0.00 C ATOM 2371 O TYR A 424 -8.540 -8.636 -23.045 1.00 0.00 O ATOM 2372 CB TYR A 424 -7.556 -6.054 -23.017 1.00 0.00 C ATOM 2373 CG TYR A 424 -7.250 -4.603 -23.310 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -8.126 -3.824 -24.057 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -6.083 -4.011 -22.843 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -7.848 -2.499 -24.329 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -5.797 -2.685 -23.110 1.00 0.00 C ATOM 2378 CZ TYR A 424 -6.683 -1.934 -23.853 1.00 0.00 C ATOM 2379 OH TYR A 424 -6.403 -0.614 -24.122 1.00 0.00 O ATOM 0 H TYR A 424 -10.139 -4.888 -21.608 1.00 0.00 H new ATOM 0 HA TYR A 424 -9.657 -5.983 -23.474 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -6.923 -6.390 -22.196 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -7.293 -6.654 -23.888 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -9.039 -4.262 -24.431 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -5.387 -4.597 -22.261 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -8.539 -1.908 -24.912 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -4.885 -2.240 -22.739 1.00 0.00 H new ATOM 0 HH TYR A 424 -5.545 -0.372 -23.714 1.00 0.00 H new ATOM 2389 N GLN A 425 -10.222 -8.161 -21.631 1.00 0.00 N ATOM 2390 CA GLN A 425 -10.530 -9.563 -21.367 1.00 0.00 C ATOM 2391 C GLN A 425 -11.715 -10.027 -22.208 1.00 0.00 C ATOM 2392 O GLN A 425 -12.687 -9.293 -22.390 1.00 0.00 O ATOM 2393 CB GLN A 425 -10.826 -9.776 -19.881 1.00 0.00 C ATOM 2394 CG GLN A 425 -9.602 -10.172 -19.072 1.00 0.00 C ATOM 2395 CD GLN A 425 -8.455 -9.194 -19.237 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -8.384 -8.216 -18.345 1.00 0.00 O flip ATOM 2397 NE2 GLN A 425 -7.645 -9.317 -20.155 1.00 0.00 N flip ATOM 0 H GLN A 425 -10.815 -7.496 -21.134 1.00 0.00 H new ATOM 0 HA GLN A 425 -9.658 -10.157 -21.641 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -11.245 -8.859 -19.467 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -11.587 -10.550 -19.777 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -9.872 -10.235 -18.018 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -9.275 -11.166 -19.377 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -7.739 -10.086 -20.819 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -6.879 -8.650 -20.252 1.00 0.00 H new ATOM 2406 N GLY A 426 -11.625 -11.250 -22.722 1.00 0.00 N ATOM 2407 CA GLY A 426 -12.693 -11.792 -23.541 1.00 0.00 C ATOM 2408 C GLY A 426 -13.863 -12.295 -22.716 1.00 0.00 C ATOM 2409 O GLY A 426 -15.006 -12.270 -23.171 1.00 0.00 O ATOM 0 H GLY A 426 -10.831 -11.875 -22.586 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -13.043 -11.024 -24.230 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.302 -12.610 -24.147 1.00 0.00 H new ATOM 2413 N GLY A 427 -13.576 -12.754 -21.503 1.00 0.00 N ATOM 2414 CA GLY A 427 -14.624 -13.258 -20.636 1.00 0.00 C ATOM 2415 C GLY A 427 -15.334 -12.152 -19.880 1.00 0.00 C ATOM 2416 O GLY A 427 -14.701 -11.378 -19.163 1.00 0.00 O ATOM 0 H GLY A 427 -12.637 -12.786 -21.105 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -15.350 -13.810 -21.232 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.194 -13.963 -19.924 1.00 0.00 H new ATOM 2420 N ASP A 428 -16.651 -12.077 -20.041 1.00 0.00 N ATOM 2421 CA ASP A 428 -17.445 -11.057 -19.367 1.00 0.00 C ATOM 2422 C ASP A 428 -17.310 -11.180 -17.853 1.00 0.00 C ATOM 2423 O ASP A 428 -17.216 -10.176 -17.145 1.00 0.00 O ATOM 2424 CB ASP A 428 -18.915 -11.174 -19.771 1.00 0.00 C ATOM 2425 CG ASP A 428 -19.153 -10.763 -21.210 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -18.298 -10.047 -21.772 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -20.195 -11.158 -21.776 1.00 0.00 O ATOM 0 H ASP A 428 -17.190 -12.710 -20.632 1.00 0.00 H new ATOM 0 HA ASP A 428 -17.071 -10.079 -19.671 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -19.247 -12.203 -19.630 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -19.521 -10.551 -19.113 1.00 0.00 H new ATOM 2432 N ASP A 429 -17.295 -12.414 -17.364 1.00 0.00 N ATOM 2433 CA ASP A 429 -17.163 -12.668 -15.935 1.00 0.00 C ATOM 2434 C ASP A 429 -15.810 -13.294 -15.622 1.00 0.00 C ATOM 2435 O ASP A 429 -15.704 -14.175 -14.770 1.00 0.00 O ATOM 2436 CB ASP A 429 -18.288 -13.580 -15.441 1.00 0.00 C ATOM 2437 CG ASP A 429 -19.648 -12.916 -15.520 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -19.698 -11.670 -15.585 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -20.664 -13.643 -15.517 1.00 0.00 O ATOM 0 H ASP A 429 -17.373 -13.255 -17.936 1.00 0.00 H new ATOM 0 HA ASP A 429 -17.235 -11.712 -15.416 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -18.298 -14.494 -16.035 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -18.089 -13.872 -14.410 1.00 0.00 H new ATOM 2444 N GLU A 430 -14.773 -12.836 -16.316 1.00 0.00 N ATOM 2445 CA GLU A 430 -13.427 -13.353 -16.102 1.00 0.00 C ATOM 2446 C GLU A 430 -12.992 -13.120 -14.660 1.00 0.00 C ATOM 2447 O GLU A 430 -12.374 -13.983 -14.037 1.00 0.00 O ATOM 2448 CB GLU A 430 -12.443 -12.687 -17.065 1.00 0.00 C ATOM 2449 CG GLU A 430 -11.012 -13.172 -16.907 1.00 0.00 C ATOM 2450 CD GLU A 430 -10.881 -14.672 -17.084 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -11.293 -15.416 -16.169 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -10.365 -15.104 -18.137 1.00 0.00 O ATOM 0 H GLU A 430 -14.839 -12.110 -17.029 1.00 0.00 H new ATOM 0 HA GLU A 430 -13.433 -14.426 -16.295 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -12.769 -12.871 -18.089 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -12.471 -11.608 -16.911 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.379 -12.667 -17.637 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -10.645 -12.893 -15.919 1.00 0.00 H new ATOM 2459 N PHE A 431 -13.327 -11.945 -14.136 1.00 0.00 N ATOM 2460 CA PHE A 431 -12.986 -11.584 -12.774 1.00 0.00 C ATOM 2461 C PHE A 431 -14.232 -11.141 -12.012 1.00 0.00 C ATOM 2462 O PHE A 431 -14.736 -10.037 -12.220 1.00 0.00 O ATOM 2463 CB PHE A 431 -11.955 -10.462 -12.788 1.00 0.00 C ATOM 2464 CG PHE A 431 -10.539 -10.949 -12.914 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -9.979 -11.166 -14.162 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -9.768 -11.184 -11.788 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -8.676 -11.609 -14.286 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -8.464 -11.629 -11.905 1.00 0.00 C ATOM 2469 CZ PHE A 431 -7.918 -11.842 -13.155 1.00 0.00 C ATOM 0 H PHE A 431 -13.839 -11.224 -14.644 1.00 0.00 H new ATOM 0 HA PHE A 431 -12.566 -12.455 -12.271 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -12.174 -9.789 -13.617 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -12.050 -9.881 -11.871 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -10.568 -10.987 -15.049 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -10.190 -11.018 -10.808 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -8.251 -11.773 -15.265 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -7.873 -11.810 -11.019 1.00 0.00 H new ATOM 0 HZ PHE A 431 -6.900 -12.190 -13.248 1.00 0.00 H new ATOM 2479 N PHE A 432 -14.729 -12.009 -11.137 1.00 0.00 N ATOM 2480 CA PHE A 432 -15.922 -11.705 -10.355 1.00 0.00 C ATOM 2481 C PHE A 432 -15.659 -11.846 -8.862 1.00 0.00 C ATOM 2482 O PHE A 432 -15.613 -12.953 -8.328 1.00 0.00 O ATOM 2483 CB PHE A 432 -17.074 -12.621 -10.771 1.00 0.00 C ATOM 2484 CG PHE A 432 -16.707 -14.078 -10.787 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -16.068 -14.626 -11.883 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -17.003 -14.894 -9.708 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -15.727 -15.966 -11.907 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -16.665 -16.236 -9.725 1.00 0.00 C ATOM 2489 CZ PHE A 432 -16.027 -16.772 -10.827 1.00 0.00 C ATOM 0 H PHE A 432 -14.325 -12.927 -10.952 1.00 0.00 H new ATOM 0 HA PHE A 432 -16.195 -10.669 -10.554 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -17.910 -12.473 -10.088 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -17.418 -12.330 -11.764 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -15.832 -14.000 -12.731 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -17.502 -14.479 -8.845 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -15.227 -16.381 -12.769 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -16.900 -16.863 -8.878 1.00 0.00 H new ATOM 0 HZ PHE A 432 -15.764 -17.819 -10.844 1.00 0.00 H new ATOM 2499 N ASP A 433 -15.513 -10.708 -8.191 1.00 0.00 N ATOM 2500 CA ASP A 433 -15.286 -10.686 -6.757 1.00 0.00 C ATOM 2501 C ASP A 433 -16.621 -10.629 -6.016 1.00 0.00 C ATOM 2502 O ASP A 433 -16.670 -10.384 -4.811 1.00 0.00 O ATOM 2503 CB ASP A 433 -14.426 -9.481 -6.386 1.00 0.00 C ATOM 2504 CG ASP A 433 -12.995 -9.622 -6.866 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -12.568 -10.765 -7.136 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -12.299 -8.589 -6.971 1.00 0.00 O ATOM 0 H ASP A 433 -15.549 -9.785 -8.624 1.00 0.00 H new ATOM 0 HA ASP A 433 -14.763 -11.597 -6.466 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -14.863 -8.580 -6.816 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -14.432 -9.353 -5.304 1.00 0.00 H new ATOM 2511 N LEU A 434 -17.703 -10.854 -6.760 1.00 0.00 N ATOM 2512 CA LEU A 434 -19.050 -10.829 -6.213 1.00 0.00 C ATOM 2513 C LEU A 434 -19.335 -12.066 -5.357 1.00 0.00 C ATOM 2514 O LEU A 434 -20.404 -12.175 -4.756 1.00 0.00 O ATOM 2515 CB LEU A 434 -20.060 -10.742 -7.356 1.00 0.00 C ATOM 2516 CG LEU A 434 -19.994 -9.460 -8.189 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -21.110 -9.439 -9.221 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -20.071 -8.233 -7.292 1.00 0.00 C ATOM 0 H LEU A 434 -17.666 -11.058 -7.759 1.00 0.00 H new ATOM 0 HA LEU A 434 -19.140 -9.954 -5.569 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -19.909 -11.594 -8.018 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -21.063 -10.835 -6.940 1.00 0.00 H new ATOM 0 HG LEU A 434 -19.039 -9.440 -8.714 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -21.049 -8.521 -9.805 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -21.008 -10.298 -9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -22.074 -9.483 -8.715 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -20.022 -7.332 -7.903 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -21.010 -8.246 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -19.236 -8.242 -6.591 1.00 0.00 H new ATOM 2530 N ASP A 435 -18.382 -12.994 -5.302 1.00 0.00 N ATOM 2531 CA ASP A 435 -18.552 -14.211 -4.518 1.00 0.00 C ATOM 2532 C ASP A 435 -18.770 -13.876 -3.046 1.00 0.00 C ATOM 2533 O ASP A 435 -19.593 -14.497 -2.373 1.00 0.00 O ATOM 2534 CB ASP A 435 -17.328 -15.117 -4.672 1.00 0.00 C ATOM 2535 CG ASP A 435 -17.231 -15.725 -6.057 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -18.261 -15.768 -6.761 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -16.123 -16.159 -6.438 1.00 0.00 O ATOM 0 H ASP A 435 -17.489 -12.925 -5.789 1.00 0.00 H new ATOM 0 HA ASP A 435 -19.431 -14.737 -4.889 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -16.425 -14.542 -4.466 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -17.374 -15.914 -3.930 1.00 0.00 H new ATOM 2542 N ASP A 436 -18.032 -12.886 -2.554 1.00 0.00 N ATOM 2543 CA ASP A 436 -18.152 -12.464 -1.164 1.00 0.00 C ATOM 2544 C ASP A 436 -19.490 -11.771 -0.928 1.00 0.00 C ATOM 2545 O ASP A 436 -20.052 -11.837 0.165 1.00 0.00 O ATOM 2546 CB ASP A 436 -17.003 -11.527 -0.787 1.00 0.00 C ATOM 2547 CG ASP A 436 -16.945 -11.253 0.703 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -17.845 -10.552 1.213 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -16.001 -11.739 1.360 1.00 0.00 O ATOM 0 H ASP A 436 -17.346 -12.362 -3.097 1.00 0.00 H new ATOM 0 HA ASP A 436 -18.102 -13.352 -0.533 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -16.059 -11.966 -1.110 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -17.116 -10.584 -1.323 1.00 0.00 H new ATOM 2554 N TYR A 437 -19.999 -11.113 -1.965 1.00 0.00 N ATOM 2555 CA TYR A 437 -21.275 -10.414 -1.878 1.00 0.00 C ATOM 2556 C TYR A 437 -22.393 -11.389 -1.528 1.00 0.00 C ATOM 2557 O TYR A 437 -23.346 -11.038 -0.832 1.00 0.00 O ATOM 2558 CB TYR A 437 -21.587 -9.711 -3.200 1.00 0.00 C ATOM 2559 CG TYR A 437 -22.899 -8.959 -3.194 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -24.080 -9.581 -3.578 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -22.956 -7.627 -2.804 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -25.281 -8.898 -3.575 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -24.153 -6.937 -2.798 1.00 0.00 C ATOM 2564 CZ TYR A 437 -25.312 -7.576 -3.184 1.00 0.00 C ATOM 2565 OH TYR A 437 -26.506 -6.891 -3.178 1.00 0.00 O ATOM 0 H TYR A 437 -19.546 -11.050 -2.877 1.00 0.00 H new ATOM 0 HA TYR A 437 -21.205 -9.665 -1.089 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -20.780 -9.015 -3.430 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -21.607 -10.452 -3.999 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -24.059 -10.616 -3.884 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -22.050 -7.123 -2.501 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -26.190 -9.397 -3.877 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -24.181 -5.902 -2.492 1.00 0.00 H new ATOM 0 HH TYR A 437 -26.354 -5.971 -2.876 1.00 0.00 H new ATOM 2575 N LEU A 438 -22.266 -12.617 -2.019 1.00 0.00 N ATOM 2576 CA LEU A 438 -23.259 -13.654 -1.766 1.00 0.00 C ATOM 2577 C LEU A 438 -23.398 -13.923 -0.271 1.00 0.00 C ATOM 2578 O LEU A 438 -24.505 -13.943 0.266 1.00 0.00 O ATOM 2579 CB LEU A 438 -22.863 -14.942 -2.490 1.00 0.00 C ATOM 2580 CG LEU A 438 -23.827 -16.116 -2.306 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -23.883 -16.963 -3.569 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -23.413 -16.966 -1.114 1.00 0.00 C ATOM 0 H LEU A 438 -21.482 -12.919 -2.597 1.00 0.00 H new ATOM 0 HA LEU A 438 -24.221 -13.306 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -22.775 -14.729 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -21.875 -15.246 -2.143 1.00 0.00 H new ATOM 0 HG LEU A 438 -24.822 -15.716 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -24.573 -17.793 -3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -24.226 -16.351 -4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -22.889 -17.353 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -24.110 -17.796 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -22.408 -17.356 -1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -23.423 -16.356 -0.211 1.00 0.00 H new ATOM 2594 N GLU A 439 -22.267 -14.132 0.396 1.00 0.00 N ATOM 2595 CA GLU A 439 -22.264 -14.403 1.829 1.00 0.00 C ATOM 2596 C GLU A 439 -21.504 -13.321 2.589 1.00 0.00 C ATOM 2597 O GLU A 439 -20.338 -13.050 2.304 1.00 0.00 O ATOM 2598 CB GLU A 439 -21.640 -15.772 2.107 1.00 0.00 C ATOM 2599 CG GLU A 439 -21.596 -16.136 3.582 1.00 0.00 C ATOM 2600 CD GLU A 439 -20.973 -17.496 3.828 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -19.738 -17.617 3.686 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -21.719 -18.441 4.159 1.00 0.00 O ATOM 0 H GLU A 439 -21.342 -14.119 -0.033 1.00 0.00 H new ATOM 0 HA GLU A 439 -23.298 -14.404 2.175 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -22.205 -16.534 1.571 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -20.626 -15.787 1.708 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -21.030 -15.378 4.123 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -22.609 -16.126 3.985 1.00 0.00 H new ATOM 2609 N HIS A 440 -22.173 -12.706 3.560 1.00 0.00 N ATOM 2610 CA HIS A 440 -21.560 -11.654 4.363 1.00 0.00 C ATOM 2611 C HIS A 440 -22.327 -11.444 5.663 1.00 0.00 C ATOM 2612 O HIS A 440 -21.783 -10.778 6.569 1.00 0.00 O ATOM 2613 CB HIS A 440 -21.504 -10.345 3.571 1.00 0.00 C ATOM 2614 CG HIS A 440 -22.811 -9.966 2.946 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -24.063 -10.440 3.151 1.00 0.00 N flip ATOM 2616 CD2 HIS A 440 -22.927 -8.986 1.981 1.00 0.00 C flip ATOM 2617 CE1 HIS A 440 -24.903 -9.745 2.315 1.00 0.00 C flip ATOM 2618 NE2 HIS A 440 -24.193 -8.875 1.621 1.00 0.00 N flip ATOM 0 H HIS A 440 -23.139 -12.918 3.809 1.00 0.00 H new ATOM 0 HA HIS A 440 -20.545 -11.965 4.609 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -21.182 -9.542 4.234 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -20.750 -10.435 2.789 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -22.111 -8.402 1.583 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -25.971 -9.887 2.238 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -24.560 -8.227 0.924 1.00 0.00 H new TER 2627 HIS A 440